data_9FRT
# 
_entry.id   9FRT 
# 
_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   9FRT         pdb_00009frt 10.2210/pdb9frt/pdb 
WWPDB D_1292139575 ?            ?                   
# 
_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       2025-06-25 
_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                        9FRT 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mario.milani@cnr.it 
_pdbx_contact_author.name_first         Mario 
_pdbx_contact_author.name_last          Milani 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6098-3991 
# 
_audit_author.name               'Milani, M.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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            Biochem.Biophys.Res.Commun. 
_citation.journal_id_ASTM           BBRCA9 
_citation.journal_id_CSD            0146 
_citation.journal_id_ISSN           1090-2104 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            747 
_citation.language                  ? 
_citation.page_first                151281 
_citation.page_last                 151281 
_citation.title                     
;Structural snapshots of the aldol condensation reaction of the enzyme trans-o-hydroxybenzylidenepyruvate hydratase-aldolase from Pseudomonas fluorescens N3.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bbrc.2024.151281 
_citation.pdbx_database_id_PubMed   39793398 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ferrara, S.'     1 ? 
primary 'Braggiotti, B.'  2 ? 
primary 'Mastrangelo, E.' 3 ? 
primary 'Di Gennaro, P.'  4 ? 
primary 'Bertoni, G.'     5 ? 
primary 'Milani, M.'      6 ? 
# 
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 'Trans-O-hydroxybenzylidenepyruvate hydratase-aldolase' 38387.730 8    4.1.2.45 ? ? ? 
2 non-polymer syn GLYCEROL                                                92.094    8    ?        ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'                                         94.971    16   ?        ? ? ? 
4 water       nat water                                                   18.015    3180 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;2'-hydroxybenzalpyruvate aldolase
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MRGSHHHHHHGSMSNKIMKTSRLTAEDINGAWTIMPTPSTPDASDWRSTATVDLEETARIVEELIAAGVNGILSMGTFGE
CATLTWDEKRDYVSTIVETIRGRVPYFCGTTALNTREVIRQTRELIDIGANGTMLGVPMWVKMDLPTAVQFYRDVADAVP
EAAIAIYANPEAFKFDFPRPFWAEMSKIPQVVTAKYLGIGMLDLDLRLAPNIRFLPHEDDYYAAARINPERITAFWSSGA
MCGPATAIMLRDEVVRAKSTGDWAKAKAISDDMRAADSTLFPRGDFSEFSKYNIGLEKARMDAAGWLKAGPCRPPYNLVP
EDYLAGAQKSGKAWAALHAKYSNELK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRGSHHHHHHGSMSNKIMKTSRLTAEDINGAWTIMPTPSTPDASDWRSTATVDLEETARIVEELIAAGVNGILSMGTFGE
CATLTWDEKRDYVSTIVETIRGRVPYFCGTTALNTREVIRQTRELIDIGANGTMLGVPMWVKMDLPTAVQFYRDVADAVP
EAAIAIYANPEAFKFDFPRPFWAEMSKIPQVVTAKYLGIGMLDLDLRLAPNIRFLPHEDDYYAAARINPERITAFWSSGA
MCGPATAIMLRDEVVRAKSTGDWAKAKAISDDMRAADSTLFPRGDFSEFSKYNIGLEKARMDAAGWLKAGPCRPPYNLVP
EDYLAGAQKSGKAWAALHAKYSNELK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,G,H,J,K 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL        GOL 
3 'PHOSPHATE ION' PO4 
4 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   GLY n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  GLY n 
1 12  SER n 
1 13  MET n 
1 14  SER n 
1 15  ASN n 
1 16  LYS n 
1 17  ILE n 
1 18  MET n 
1 19  LYS n 
1 20  THR n 
1 21  SER n 
1 22  ARG n 
1 23  LEU n 
1 24  THR n 
1 25  ALA n 
1 26  GLU n 
1 27  ASP n 
1 28  ILE n 
1 29  ASN n 
1 30  GLY n 
1 31  ALA n 
1 32  TRP n 
1 33  THR n 
1 34  ILE n 
1 35  MET n 
1 36  PRO n 
1 37  THR n 
1 38  PRO n 
1 39  SER n 
1 40  THR n 
1 41  PRO n 
1 42  ASP n 
1 43  ALA n 
1 44  SER n 
1 45  ASP n 
1 46  TRP n 
1 47  ARG n 
1 48  SER n 
1 49  THR n 
1 50  ALA n 
1 51  THR n 
1 52  VAL n 
1 53  ASP n 
1 54  LEU n 
1 55  GLU n 
1 56  GLU n 
1 57  THR n 
1 58  ALA n 
1 59  ARG n 
1 60  ILE n 
1 61  VAL n 
1 62  GLU n 
1 63  GLU n 
1 64  LEU n 
1 65  ILE n 
1 66  ALA n 
1 67  ALA n 
1 68  GLY n 
1 69  VAL n 
1 70  ASN n 
1 71  GLY n 
1 72  ILE n 
1 73  LEU n 
1 74  SER n 
1 75  MET n 
1 76  GLY n 
1 77  THR n 
1 78  PHE n 
1 79  GLY n 
1 80  GLU n 
1 81  CYS n 
1 82  ALA n 
1 83  THR n 
1 84  LEU n 
1 85  THR n 
1 86  TRP n 
1 87  ASP n 
1 88  GLU n 
1 89  LYS n 
1 90  ARG n 
1 91  ASP n 
1 92  TYR n 
1 93  VAL n 
1 94  SER n 
1 95  THR n 
1 96  ILE n 
1 97  VAL n 
1 98  GLU n 
1 99  THR n 
1 100 ILE n 
1 101 ARG n 
1 102 GLY n 
1 103 ARG n 
1 104 VAL n 
1 105 PRO n 
1 106 TYR n 
1 107 PHE n 
1 108 CYS n 
1 109 GLY n 
1 110 THR n 
1 111 THR n 
1 112 ALA n 
1 113 LEU n 
1 114 ASN n 
1 115 THR n 
1 116 ARG n 
1 117 GLU n 
1 118 VAL n 
1 119 ILE n 
1 120 ARG n 
1 121 GLN n 
1 122 THR n 
1 123 ARG n 
1 124 GLU n 
1 125 LEU n 
1 126 ILE n 
1 127 ASP n 
1 128 ILE n 
1 129 GLY n 
1 130 ALA n 
1 131 ASN n 
1 132 GLY n 
1 133 THR n 
1 134 MET n 
1 135 LEU n 
1 136 GLY n 
1 137 VAL n 
1 138 PRO n 
1 139 MET n 
1 140 TRP n 
1 141 VAL n 
1 142 LYS n 
1 143 MET n 
1 144 ASP n 
1 145 LEU n 
1 146 PRO n 
1 147 THR n 
1 148 ALA n 
1 149 VAL n 
1 150 GLN n 
1 151 PHE n 
1 152 TYR n 
1 153 ARG n 
1 154 ASP n 
1 155 VAL n 
1 156 ALA n 
1 157 ASP n 
1 158 ALA n 
1 159 VAL n 
1 160 PRO n 
1 161 GLU n 
1 162 ALA n 
1 163 ALA n 
1 164 ILE n 
1 165 ALA n 
1 166 ILE n 
1 167 TYR n 
1 168 ALA n 
1 169 ASN n 
1 170 PRO n 
1 171 GLU n 
1 172 ALA n 
1 173 PHE n 
1 174 LYS n 
1 175 PHE n 
1 176 ASP n 
1 177 PHE n 
1 178 PRO n 
1 179 ARG n 
1 180 PRO n 
1 181 PHE n 
1 182 TRP n 
1 183 ALA n 
1 184 GLU n 
1 185 MET n 
1 186 SER n 
1 187 LYS n 
1 188 ILE n 
1 189 PRO n 
1 190 GLN n 
1 191 VAL n 
1 192 VAL n 
1 193 THR n 
1 194 ALA n 
1 195 LYS n 
1 196 TYR n 
1 197 LEU n 
1 198 GLY n 
1 199 ILE n 
1 200 GLY n 
1 201 MET n 
1 202 LEU n 
1 203 ASP n 
1 204 LEU n 
1 205 ASP n 
1 206 LEU n 
1 207 ARG n 
1 208 LEU n 
1 209 ALA n 
1 210 PRO n 
1 211 ASN n 
1 212 ILE n 
1 213 ARG n 
1 214 PHE n 
1 215 LEU n 
1 216 PRO n 
1 217 HIS n 
1 218 GLU n 
1 219 ASP n 
1 220 ASP n 
1 221 TYR n 
1 222 TYR n 
1 223 ALA n 
1 224 ALA n 
1 225 ALA n 
1 226 ARG n 
1 227 ILE n 
1 228 ASN n 
1 229 PRO n 
1 230 GLU n 
1 231 ARG n 
1 232 ILE n 
1 233 THR n 
1 234 ALA n 
1 235 PHE n 
1 236 TRP n 
1 237 SER n 
1 238 SER n 
1 239 GLY n 
1 240 ALA n 
1 241 MET n 
1 242 CYS n 
1 243 GLY n 
1 244 PRO n 
1 245 ALA n 
1 246 THR n 
1 247 ALA n 
1 248 ILE n 
1 249 MET n 
1 250 LEU n 
1 251 ARG n 
1 252 ASP n 
1 253 GLU n 
1 254 VAL n 
1 255 VAL n 
1 256 ARG n 
1 257 ALA n 
1 258 LYS n 
1 259 SER n 
1 260 THR n 
1 261 GLY n 
1 262 ASP n 
1 263 TRP n 
1 264 ALA n 
1 265 LYS n 
1 266 ALA n 
1 267 LYS n 
1 268 ALA n 
1 269 ILE n 
1 270 SER n 
1 271 ASP n 
1 272 ASP n 
1 273 MET n 
1 274 ARG n 
1 275 ALA n 
1 276 ALA n 
1 277 ASP n 
1 278 SER n 
1 279 THR n 
1 280 LEU n 
1 281 PHE n 
1 282 PRO n 
1 283 ARG n 
1 284 GLY n 
1 285 ASP n 
1 286 PHE n 
1 287 SER n 
1 288 GLU n 
1 289 PHE n 
1 290 SER n 
1 291 LYS n 
1 292 TYR n 
1 293 ASN n 
1 294 ILE n 
1 295 GLY n 
1 296 LEU n 
1 297 GLU n 
1 298 LYS n 
1 299 ALA n 
1 300 ARG n 
1 301 MET n 
1 302 ASP n 
1 303 ALA n 
1 304 ALA n 
1 305 GLY n 
1 306 TRP n 
1 307 LEU n 
1 308 LYS n 
1 309 ALA n 
1 310 GLY n 
1 311 PRO n 
1 312 CYS n 
1 313 ARG n 
1 314 PRO n 
1 315 PRO n 
1 316 TYR n 
1 317 ASN n 
1 318 LEU n 
1 319 VAL n 
1 320 PRO n 
1 321 GLU n 
1 322 ASP n 
1 323 TYR n 
1 324 LEU n 
1 325 ALA n 
1 326 GLY n 
1 327 ALA n 
1 328 GLN n 
1 329 LYS n 
1 330 SER n 
1 331 GLY n 
1 332 LYS n 
1 333 ALA n 
1 334 TRP n 
1 335 ALA n 
1 336 ALA n 
1 337 LEU n 
1 338 HIS n 
1 339 ALA n 
1 340 LYS n 
1 341 TYR n 
1 342 SER n 
1 343 ASN n 
1 344 GLU n 
1 345 LEU n 
1 346 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   346 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 nahE 
_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      'Pseudomonas fluorescens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     294 
_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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                               'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -11 ?   ?   ?   A . n 
A 1 2   ARG 2   -10 ?   ?   ?   A . n 
A 1 3   GLY 3   -9  ?   ?   ?   A . n 
A 1 4   SER 4   -8  ?   ?   ?   A . n 
A 1 5   HIS 5   -7  ?   ?   ?   A . n 
A 1 6   HIS 6   -6  ?   ?   ?   A . n 
A 1 7   HIS 7   -5  ?   ?   ?   A . n 
A 1 8   HIS 8   -4  ?   ?   ?   A . n 
A 1 9   HIS 9   -3  ?   ?   ?   A . n 
A 1 10  HIS 10  -2  ?   ?   ?   A . n 
A 1 11  GLY 11  -1  ?   ?   ?   A . n 
A 1 12  SER 12  0   ?   ?   ?   A . n 
A 1 13  MET 13  1   ?   ?   ?   A . n 
A 1 14  SER 14  2   ?   ?   ?   A . n 
A 1 15  ASN 15  3   ?   ?   ?   A . n 
A 1 16  LYS 16  4   ?   ?   ?   A . n 
A 1 17  ILE 17  5   ?   ?   ?   A . n 
A 1 18  MET 18  6   ?   ?   ?   A . n 
A 1 19  LYS 19  7   ?   ?   ?   A . n 
A 1 20  THR 20  8   8   THR THR A . n 
A 1 21  SER 21  9   9   SER SER A . n 
A 1 22  ARG 22  10  10  ARG ARG A . n 
A 1 23  LEU 23  11  11  LEU LEU A . n 
A 1 24  THR 24  12  12  THR THR A . n 
A 1 25  ALA 25  13  13  ALA ALA A . n 
A 1 26  GLU 26  14  14  GLU GLU A . n 
A 1 27  ASP 27  15  15  ASP ASP A . n 
A 1 28  ILE 28  16  16  ILE ILE A . n 
A 1 29  ASN 29  17  17  ASN ASN A . n 
A 1 30  GLY 30  18  18  GLY GLY A . n 
A 1 31  ALA 31  19  19  ALA ALA A . n 
A 1 32  TRP 32  20  20  TRP TRP A . n 
A 1 33  THR 33  21  21  THR THR A . n 
A 1 34  ILE 34  22  22  ILE ILE A . n 
A 1 35  MET 35  23  23  MET MET A . n 
A 1 36  PRO 36  24  24  PRO PRO A . n 
A 1 37  THR 37  25  25  THR THR A . n 
A 1 38  PRO 38  26  26  PRO PRO A . n 
A 1 39  SER 39  27  27  SER SER A . n 
A 1 40  THR 40  28  28  THR THR A . n 
A 1 41  PRO 41  29  29  PRO PRO A . n 
A 1 42  ASP 42  30  30  ASP ASP A . n 
A 1 43  ALA 43  31  31  ALA ALA A . n 
A 1 44  SER 44  32  32  SER SER A . n 
A 1 45  ASP 45  33  33  ASP ASP A . n 
A 1 46  TRP 46  34  34  TRP TRP A . n 
A 1 47  ARG 47  35  35  ARG ARG A . n 
A 1 48  SER 48  36  36  SER SER A . n 
A 1 49  THR 49  37  37  THR THR A . n 
A 1 50  ALA 50  38  38  ALA ALA A . n 
A 1 51  THR 51  39  39  THR THR A . n 
A 1 52  VAL 52  40  40  VAL VAL A . n 
A 1 53  ASP 53  41  41  ASP ASP A . n 
A 1 54  LEU 54  42  42  LEU LEU A . n 
A 1 55  GLU 55  43  43  GLU GLU A . n 
A 1 56  GLU 56  44  44  GLU GLU A . n 
A 1 57  THR 57  45  45  THR THR A . n 
A 1 58  ALA 58  46  46  ALA ALA A . n 
A 1 59  ARG 59  47  47  ARG ARG A . n 
A 1 60  ILE 60  48  48  ILE ILE A . n 
A 1 61  VAL 61  49  49  VAL VAL A . n 
A 1 62  GLU 62  50  50  GLU GLU A . n 
A 1 63  GLU 63  51  51  GLU GLU A . n 
A 1 64  LEU 64  52  52  LEU LEU A . n 
A 1 65  ILE 65  53  53  ILE ILE A . n 
A 1 66  ALA 66  54  54  ALA ALA A . n 
A 1 67  ALA 67  55  55  ALA ALA A . n 
A 1 68  GLY 68  56  56  GLY GLY A . n 
A 1 69  VAL 69  57  57  VAL VAL A . n 
A 1 70  ASN 70  58  58  ASN ASN A . n 
A 1 71  GLY 71  59  59  GLY GLY A . n 
A 1 72  ILE 72  60  60  ILE ILE A . n 
A 1 73  LEU 73  61  61  LEU LEU A . n 
A 1 74  SER 74  62  62  SER SER A . n 
A 1 75  MET 75  63  63  MET MET A . n 
A 1 76  GLY 76  64  64  GLY GLY A . n 
A 1 77  THR 77  65  65  THR THR A . n 
A 1 78  PHE 78  66  66  PHE PHE A . n 
A 1 79  GLY 79  67  67  GLY GLY A . n 
A 1 80  GLU 80  68  68  GLU GLU A . n 
A 1 81  CYS 81  69  69  CYS CYS A . n 
A 1 82  ALA 82  70  70  ALA ALA A . n 
A 1 83  THR 83  71  71  THR THR A . n 
A 1 84  LEU 84  72  72  LEU LEU A . n 
A 1 85  THR 85  73  73  THR THR A . n 
A 1 86  TRP 86  74  74  TRP TRP A . n 
A 1 87  ASP 87  75  75  ASP ASP A . n 
A 1 88  GLU 88  76  76  GLU GLU A . n 
A 1 89  LYS 89  77  77  LYS LYS A . n 
A 1 90  ARG 90  78  78  ARG ARG A . n 
A 1 91  ASP 91  79  79  ASP ASP A . n 
A 1 92  TYR 92  80  80  TYR TYR A . n 
A 1 93  VAL 93  81  81  VAL VAL A . n 
A 1 94  SER 94  82  82  SER SER A . n 
A 1 95  THR 95  83  83  THR THR A . n 
A 1 96  ILE 96  84  84  ILE ILE A . n 
A 1 97  VAL 97  85  85  VAL VAL A . n 
A 1 98  GLU 98  86  86  GLU GLU A . n 
A 1 99  THR 99  87  87  THR THR A . n 
A 1 100 ILE 100 88  88  ILE ILE A . n 
A 1 101 ARG 101 89  89  ARG ARG A . n 
A 1 102 GLY 102 90  90  GLY GLY A . n 
A 1 103 ARG 103 91  91  ARG ARG A . n 
A 1 104 VAL 104 92  92  VAL VAL A . n 
A 1 105 PRO 105 93  93  PRO PRO A . n 
A 1 106 TYR 106 94  94  TYR TYR A . n 
A 1 107 PHE 107 95  95  PHE PHE A . n 
A 1 108 CYS 108 96  96  CYS CYS A . n 
A 1 109 GLY 109 97  97  GLY GLY A . n 
A 1 110 THR 110 98  98  THR THR A . n 
A 1 111 THR 111 99  99  THR THR A . n 
A 1 112 ALA 112 100 100 ALA ALA A . n 
A 1 113 LEU 113 101 101 LEU LEU A . n 
A 1 114 ASN 114 102 102 ASN ASN A . n 
A 1 115 THR 115 103 103 THR THR A . n 
A 1 116 ARG 116 104 104 ARG ARG A . n 
A 1 117 GLU 117 105 105 GLU GLU A . n 
A 1 118 VAL 118 106 106 VAL VAL A . n 
A 1 119 ILE 119 107 107 ILE ILE A . n 
A 1 120 ARG 120 108 108 ARG ARG A . n 
A 1 121 GLN 121 109 109 GLN GLN A . n 
A 1 122 THR 122 110 110 THR THR A . n 
A 1 123 ARG 123 111 111 ARG ARG A . n 
A 1 124 GLU 124 112 112 GLU GLU A . n 
A 1 125 LEU 125 113 113 LEU LEU A . n 
A 1 126 ILE 126 114 114 ILE ILE A . n 
A 1 127 ASP 127 115 115 ASP ASP A . n 
A 1 128 ILE 128 116 116 ILE ILE A . n 
A 1 129 GLY 129 117 117 GLY GLY A . n 
A 1 130 ALA 130 118 118 ALA ALA A . n 
A 1 131 ASN 131 119 119 ASN ASN A . n 
A 1 132 GLY 132 120 120 GLY GLY A . n 
A 1 133 THR 133 121 121 THR THR A . n 
A 1 134 MET 134 122 122 MET MET A . n 
A 1 135 LEU 135 123 123 LEU LEU A . n 
A 1 136 GLY 136 124 124 GLY GLY A . n 
A 1 137 VAL 137 125 125 VAL VAL A . n 
A 1 138 PRO 138 126 126 PRO PRO A . n 
A 1 139 MET 139 127 127 MET MET A . n 
A 1 140 TRP 140 128 128 TRP TRP A . n 
A 1 141 VAL 141 129 129 VAL VAL A . n 
A 1 142 LYS 142 130 130 LYS LYS A . n 
A 1 143 MET 143 131 131 MET MET A . n 
A 1 144 ASP 144 132 132 ASP ASP A . n 
A 1 145 LEU 145 133 133 LEU LEU A . n 
A 1 146 PRO 146 134 134 PRO PRO A . n 
A 1 147 THR 147 135 135 THR THR A . n 
A 1 148 ALA 148 136 136 ALA ALA A . n 
A 1 149 VAL 149 137 137 VAL VAL A . n 
A 1 150 GLN 150 138 138 GLN GLN A . n 
A 1 151 PHE 151 139 139 PHE PHE A . n 
A 1 152 TYR 152 140 140 TYR TYR A . n 
A 1 153 ARG 153 141 141 ARG ARG A . n 
A 1 154 ASP 154 142 142 ASP ASP A . n 
A 1 155 VAL 155 143 143 VAL VAL A . n 
A 1 156 ALA 156 144 144 ALA ALA A . n 
A 1 157 ASP 157 145 145 ASP ASP A . n 
A 1 158 ALA 158 146 146 ALA ALA A . n 
A 1 159 VAL 159 147 147 VAL VAL A . n 
A 1 160 PRO 160 148 148 PRO PRO A . n 
A 1 161 GLU 161 149 149 GLU GLU A . n 
A 1 162 ALA 162 150 150 ALA ALA A . n 
A 1 163 ALA 163 151 151 ALA ALA A . n 
A 1 164 ILE 164 152 152 ILE ILE A . n 
A 1 165 ALA 165 153 153 ALA ALA A . n 
A 1 166 ILE 166 154 154 ILE ILE A . n 
A 1 167 TYR 167 155 155 TYR TYR A . n 
A 1 168 ALA 168 156 156 ALA ALA A . n 
A 1 169 ASN 169 157 157 ASN ASN A . n 
A 1 170 PRO 170 158 158 PRO PRO A . n 
A 1 171 GLU 171 159 159 GLU GLU A . n 
A 1 172 ALA 172 160 160 ALA ALA A . n 
A 1 173 PHE 173 161 161 PHE PHE A . n 
A 1 174 LYS 174 162 162 LYS LYS A . n 
A 1 175 PHE 175 163 163 PHE PHE A . n 
A 1 176 ASP 176 164 164 ASP ASP A . n 
A 1 177 PHE 177 165 165 PHE PHE A . n 
A 1 178 PRO 178 166 166 PRO PRO A . n 
A 1 179 ARG 179 167 167 ARG ARG A . n 
A 1 180 PRO 180 168 168 PRO PRO A . n 
A 1 181 PHE 181 169 169 PHE PHE A . n 
A 1 182 TRP 182 170 170 TRP TRP A . n 
A 1 183 ALA 183 171 171 ALA ALA A . n 
A 1 184 GLU 184 172 172 GLU GLU A . n 
A 1 185 MET 185 173 173 MET MET A . n 
A 1 186 SER 186 174 174 SER SER A . n 
A 1 187 LYS 187 175 175 LYS LYS A . n 
A 1 188 ILE 188 176 176 ILE ILE A . n 
A 1 189 PRO 189 177 177 PRO PRO A . n 
A 1 190 GLN 190 178 178 GLN GLN A . n 
A 1 191 VAL 191 179 179 VAL VAL A . n 
A 1 192 VAL 192 180 180 VAL VAL A . n 
A 1 193 THR 193 181 181 THR THR A . n 
A 1 194 ALA 194 182 182 ALA ALA A . n 
A 1 195 LYS 195 183 183 LYS LYS A . n 
A 1 196 TYR 196 184 184 TYR TYR A . n 
A 1 197 LEU 197 185 185 LEU LEU A . n 
A 1 198 GLY 198 186 186 GLY GLY A . n 
A 1 199 ILE 199 187 187 ILE ILE A . n 
A 1 200 GLY 200 188 188 GLY GLY A . n 
A 1 201 MET 201 189 189 MET MET A . n 
A 1 202 LEU 202 190 190 LEU LEU A . n 
A 1 203 ASP 203 191 191 ASP ASP A . n 
A 1 204 LEU 204 192 192 LEU LEU A . n 
A 1 205 ASP 205 193 193 ASP ASP A . n 
A 1 206 LEU 206 194 194 LEU LEU A . n 
A 1 207 ARG 207 195 195 ARG ARG A . n 
A 1 208 LEU 208 196 196 LEU LEU A . n 
A 1 209 ALA 209 197 197 ALA ALA A . n 
A 1 210 PRO 210 198 198 PRO PRO A . n 
A 1 211 ASN 211 199 199 ASN ASN A . n 
A 1 212 ILE 212 200 200 ILE ILE A . n 
A 1 213 ARG 213 201 201 ARG ARG A . n 
A 1 214 PHE 214 202 202 PHE PHE A . n 
A 1 215 LEU 215 203 203 LEU LEU A . n 
A 1 216 PRO 216 204 204 PRO PRO A . n 
A 1 217 HIS 217 205 205 HIS HIS A . n 
A 1 218 GLU 218 206 206 GLU GLU A . n 
A 1 219 ASP 219 207 207 ASP ASP A . n 
A 1 220 ASP 220 208 208 ASP ASP A . n 
A 1 221 TYR 221 209 209 TYR TYR A . n 
A 1 222 TYR 222 210 210 TYR TYR A . n 
A 1 223 ALA 223 211 211 ALA ALA A . n 
A 1 224 ALA 224 212 212 ALA ALA A . n 
A 1 225 ALA 225 213 213 ALA ALA A . n 
A 1 226 ARG 226 214 214 ARG ARG A . n 
A 1 227 ILE 227 215 215 ILE ILE A . n 
A 1 228 ASN 228 216 216 ASN ASN A . n 
A 1 229 PRO 229 217 217 PRO PRO A . n 
A 1 230 GLU 230 218 218 GLU GLU A . n 
A 1 231 ARG 231 219 219 ARG ARG A . n 
A 1 232 ILE 232 220 220 ILE ILE A . n 
A 1 233 THR 233 221 221 THR THR A . n 
A 1 234 ALA 234 222 222 ALA ALA A . n 
A 1 235 PHE 235 223 223 PHE PHE A . n 
A 1 236 TRP 236 224 224 TRP TRP A . n 
A 1 237 SER 237 225 225 SER SER A . n 
A 1 238 SER 238 226 226 SER SER A . n 
A 1 239 GLY 239 227 227 GLY GLY A . n 
A 1 240 ALA 240 228 228 ALA ALA A . n 
A 1 241 MET 241 229 229 MET MET A . n 
A 1 242 CYS 242 230 230 CYS CYS A . n 
A 1 243 GLY 243 231 231 GLY GLY A . n 
A 1 244 PRO 244 232 232 PRO PRO A . n 
A 1 245 ALA 245 233 233 ALA ALA A . n 
A 1 246 THR 246 234 234 THR THR A . n 
A 1 247 ALA 247 235 235 ALA ALA A . n 
A 1 248 ILE 248 236 236 ILE ILE A . n 
A 1 249 MET 249 237 237 MET MET A . n 
A 1 250 LEU 250 238 238 LEU LEU A . n 
A 1 251 ARG 251 239 239 ARG ARG A . n 
A 1 252 ASP 252 240 240 ASP ASP A . n 
A 1 253 GLU 253 241 241 GLU GLU A . n 
A 1 254 VAL 254 242 242 VAL VAL A . n 
A 1 255 VAL 255 243 243 VAL VAL A . n 
A 1 256 ARG 256 244 244 ARG ARG A . n 
A 1 257 ALA 257 245 245 ALA ALA A . n 
A 1 258 LYS 258 246 246 LYS LYS A . n 
A 1 259 SER 259 247 247 SER SER A . n 
A 1 260 THR 260 248 248 THR THR A . n 
A 1 261 GLY 261 249 249 GLY GLY A . n 
A 1 262 ASP 262 250 250 ASP ASP A . n 
A 1 263 TRP 263 251 251 TRP TRP A . n 
A 1 264 ALA 264 252 252 ALA ALA A . n 
A 1 265 LYS 265 253 253 LYS LYS A . n 
A 1 266 ALA 266 254 254 ALA ALA A . n 
A 1 267 LYS 267 255 255 LYS LYS A . n 
A 1 268 ALA 268 256 256 ALA ALA A . n 
A 1 269 ILE 269 257 257 ILE ILE A . n 
A 1 270 SER 270 258 258 SER SER A . n 
A 1 271 ASP 271 259 259 ASP ASP A . n 
A 1 272 ASP 272 260 260 ASP ASP A . n 
A 1 273 MET 273 261 261 MET MET A . n 
A 1 274 ARG 274 262 262 ARG ARG A . n 
A 1 275 ALA 275 263 263 ALA ALA A . n 
A 1 276 ALA 276 264 264 ALA ALA A . n 
A 1 277 ASP 277 265 265 ASP ASP A . n 
A 1 278 SER 278 266 266 SER SER A . n 
A 1 279 THR 279 267 267 THR THR A . n 
A 1 280 LEU 280 268 268 LEU LEU A . n 
A 1 281 PHE 281 269 269 PHE PHE A . n 
A 1 282 PRO 282 270 270 PRO PRO A . n 
A 1 283 ARG 283 271 271 ARG ARG A . n 
A 1 284 GLY 284 272 272 GLY GLY A . n 
A 1 285 ASP 285 273 273 ASP ASP A . n 
A 1 286 PHE 286 274 274 PHE PHE A . n 
A 1 287 SER 287 275 275 SER SER A . n 
A 1 288 GLU 288 276 276 GLU GLU A . n 
A 1 289 PHE 289 277 277 PHE PHE A . n 
A 1 290 SER 290 278 278 SER SER A . n 
A 1 291 LYS 291 279 279 LYS LYS A . n 
A 1 292 TYR 292 280 280 TYR TYR A . n 
A 1 293 ASN 293 281 281 ASN ASN A . n 
A 1 294 ILE 294 282 282 ILE ILE A . n 
A 1 295 GLY 295 283 283 GLY GLY A . n 
A 1 296 LEU 296 284 284 LEU LEU A . n 
A 1 297 GLU 297 285 285 GLU GLU A . n 
A 1 298 LYS 298 286 286 LYS LYS A . n 
A 1 299 ALA 299 287 287 ALA ALA A . n 
A 1 300 ARG 300 288 288 ARG ARG A . n 
A 1 301 MET 301 289 289 MET MET A . n 
A 1 302 ASP 302 290 290 ASP ASP A . n 
A 1 303 ALA 303 291 291 ALA ALA A . n 
A 1 304 ALA 304 292 292 ALA ALA A . n 
A 1 305 GLY 305 293 293 GLY GLY A . n 
A 1 306 TRP 306 294 294 TRP TRP A . n 
A 1 307 LEU 307 295 295 LEU LEU A . n 
A 1 308 LYS 308 296 296 LYS LYS A . n 
A 1 309 ALA 309 297 297 ALA ALA A . n 
A 1 310 GLY 310 298 298 GLY GLY A . n 
A 1 311 PRO 311 299 299 PRO PRO A . n 
A 1 312 CYS 312 300 300 CYS CYS A . n 
A 1 313 ARG 313 301 301 ARG ARG A . n 
A 1 314 PRO 314 302 302 PRO PRO A . n 
A 1 315 PRO 315 303 303 PRO PRO A . n 
A 1 316 TYR 316 304 304 TYR TYR A . n 
A 1 317 ASN 317 305 305 ASN ASN A . n 
A 1 318 LEU 318 306 306 LEU LEU A . n 
A 1 319 VAL 319 307 307 VAL VAL A . n 
A 1 320 PRO 320 308 308 PRO PRO A . n 
A 1 321 GLU 321 309 309 GLU GLU A . n 
A 1 322 ASP 322 310 310 ASP ASP A . n 
A 1 323 TYR 323 311 311 TYR TYR A . n 
A 1 324 LEU 324 312 312 LEU LEU A . n 
A 1 325 ALA 325 313 313 ALA ALA A . n 
A 1 326 GLY 326 314 314 GLY GLY A . n 
A 1 327 ALA 327 315 315 ALA ALA A . n 
A 1 328 GLN 328 316 316 GLN GLN A . n 
A 1 329 LYS 329 317 317 LYS LYS A . n 
A 1 330 SER 330 318 318 SER SER A . n 
A 1 331 GLY 331 319 319 GLY GLY A . n 
A 1 332 LYS 332 320 320 LYS LYS A . n 
A 1 333 ALA 333 321 321 ALA ALA A . n 
A 1 334 TRP 334 322 322 TRP TRP A . n 
A 1 335 ALA 335 323 323 ALA ALA A . n 
A 1 336 ALA 336 324 324 ALA ALA A . n 
A 1 337 LEU 337 325 325 LEU LEU A . n 
A 1 338 HIS 338 326 326 HIS HIS A . n 
A 1 339 ALA 339 327 327 ALA ALA A . n 
A 1 340 LYS 340 328 328 LYS LYS A . n 
A 1 341 TYR 341 329 329 TYR TYR A . n 
A 1 342 SER 342 330 330 SER SER A . n 
A 1 343 ASN 343 331 331 ASN ASN A . n 
A 1 344 GLU 344 332 332 GLU GLU A . n 
A 1 345 LEU 345 333 333 LEU LEU A . n 
A 1 346 LYS 346 334 334 LYS LYS A . n 
B 1 1   MET 1   -11 ?   ?   ?   B . n 
B 1 2   ARG 2   -10 ?   ?   ?   B . n 
B 1 3   GLY 3   -9  ?   ?   ?   B . n 
B 1 4   SER 4   -8  ?   ?   ?   B . n 
B 1 5   HIS 5   -7  ?   ?   ?   B . n 
B 1 6   HIS 6   -6  ?   ?   ?   B . n 
B 1 7   HIS 7   -5  ?   ?   ?   B . n 
B 1 8   HIS 8   -4  ?   ?   ?   B . n 
B 1 9   HIS 9   -3  ?   ?   ?   B . n 
B 1 10  HIS 10  -2  ?   ?   ?   B . n 
B 1 11  GLY 11  -1  ?   ?   ?   B . n 
B 1 12  SER 12  0   ?   ?   ?   B . n 
B 1 13  MET 13  1   ?   ?   ?   B . n 
B 1 14  SER 14  2   ?   ?   ?   B . n 
B 1 15  ASN 15  3   ?   ?   ?   B . n 
B 1 16  LYS 16  4   ?   ?   ?   B . n 
B 1 17  ILE 17  5   ?   ?   ?   B . n 
B 1 18  MET 18  6   ?   ?   ?   B . n 
B 1 19  LYS 19  7   ?   ?   ?   B . n 
B 1 20  THR 20  8   ?   ?   ?   B . n 
B 1 21  SER 21  9   9   SER SER B . n 
B 1 22  ARG 22  10  10  ARG ARG B . n 
B 1 23  LEU 23  11  11  LEU LEU B . n 
B 1 24  THR 24  12  12  THR THR B . n 
B 1 25  ALA 25  13  13  ALA ALA B . n 
B 1 26  GLU 26  14  14  GLU GLU B . n 
B 1 27  ASP 27  15  15  ASP ASP B . n 
B 1 28  ILE 28  16  16  ILE ILE B . n 
B 1 29  ASN 29  17  17  ASN ASN B . n 
B 1 30  GLY 30  18  18  GLY GLY B . n 
B 1 31  ALA 31  19  19  ALA ALA B . n 
B 1 32  TRP 32  20  20  TRP TRP B . n 
B 1 33  THR 33  21  21  THR THR B . n 
B 1 34  ILE 34  22  22  ILE ILE B . n 
B 1 35  MET 35  23  23  MET MET B . n 
B 1 36  PRO 36  24  24  PRO PRO B . n 
B 1 37  THR 37  25  25  THR THR B . n 
B 1 38  PRO 38  26  26  PRO PRO B . n 
B 1 39  SER 39  27  27  SER SER B . n 
B 1 40  THR 40  28  28  THR THR B . n 
B 1 41  PRO 41  29  29  PRO PRO B . n 
B 1 42  ASP 42  30  30  ASP ASP B . n 
B 1 43  ALA 43  31  31  ALA ALA B . n 
B 1 44  SER 44  32  32  SER SER B . n 
B 1 45  ASP 45  33  33  ASP ASP B . n 
B 1 46  TRP 46  34  34  TRP TRP B . n 
B 1 47  ARG 47  35  35  ARG ARG B . n 
B 1 48  SER 48  36  36  SER SER B . n 
B 1 49  THR 49  37  37  THR THR B . n 
B 1 50  ALA 50  38  38  ALA ALA B . n 
B 1 51  THR 51  39  39  THR THR B . n 
B 1 52  VAL 52  40  40  VAL VAL B . n 
B 1 53  ASP 53  41  41  ASP ASP B . n 
B 1 54  LEU 54  42  42  LEU LEU B . n 
B 1 55  GLU 55  43  43  GLU GLU B . n 
B 1 56  GLU 56  44  44  GLU GLU B . n 
B 1 57  THR 57  45  45  THR THR B . n 
B 1 58  ALA 58  46  46  ALA ALA B . n 
B 1 59  ARG 59  47  47  ARG ARG B . n 
B 1 60  ILE 60  48  48  ILE ILE B . n 
B 1 61  VAL 61  49  49  VAL VAL B . n 
B 1 62  GLU 62  50  50  GLU GLU B . n 
B 1 63  GLU 63  51  51  GLU GLU B . n 
B 1 64  LEU 64  52  52  LEU LEU B . n 
B 1 65  ILE 65  53  53  ILE ILE B . n 
B 1 66  ALA 66  54  54  ALA ALA B . n 
B 1 67  ALA 67  55  55  ALA ALA B . n 
B 1 68  GLY 68  56  56  GLY GLY B . n 
B 1 69  VAL 69  57  57  VAL VAL B . n 
B 1 70  ASN 70  58  58  ASN ASN B . n 
B 1 71  GLY 71  59  59  GLY GLY B . n 
B 1 72  ILE 72  60  60  ILE ILE B . n 
B 1 73  LEU 73  61  61  LEU LEU B . n 
B 1 74  SER 74  62  62  SER SER B . n 
B 1 75  MET 75  63  63  MET MET B . n 
B 1 76  GLY 76  64  64  GLY GLY B . n 
B 1 77  THR 77  65  65  THR THR B . n 
B 1 78  PHE 78  66  66  PHE PHE B . n 
B 1 79  GLY 79  67  67  GLY GLY B . n 
B 1 80  GLU 80  68  68  GLU GLU B . n 
B 1 81  CYS 81  69  69  CYS CYS B . n 
B 1 82  ALA 82  70  70  ALA ALA B . n 
B 1 83  THR 83  71  71  THR THR B . n 
B 1 84  LEU 84  72  72  LEU LEU B . n 
B 1 85  THR 85  73  73  THR THR B . n 
B 1 86  TRP 86  74  74  TRP TRP B . n 
B 1 87  ASP 87  75  75  ASP ASP B . n 
B 1 88  GLU 88  76  76  GLU GLU B . n 
B 1 89  LYS 89  77  77  LYS LYS B . n 
B 1 90  ARG 90  78  78  ARG ARG B . n 
B 1 91  ASP 91  79  79  ASP ASP B . n 
B 1 92  TYR 92  80  80  TYR TYR B . n 
B 1 93  VAL 93  81  81  VAL VAL B . n 
B 1 94  SER 94  82  82  SER SER B . n 
B 1 95  THR 95  83  83  THR THR B . n 
B 1 96  ILE 96  84  84  ILE ILE B . n 
B 1 97  VAL 97  85  85  VAL VAL B . n 
B 1 98  GLU 98  86  86  GLU GLU B . n 
B 1 99  THR 99  87  87  THR THR B . n 
B 1 100 ILE 100 88  88  ILE ILE B . n 
B 1 101 ARG 101 89  89  ARG ARG B . n 
B 1 102 GLY 102 90  90  GLY GLY B . n 
B 1 103 ARG 103 91  91  ARG ARG B . n 
B 1 104 VAL 104 92  92  VAL VAL B . n 
B 1 105 PRO 105 93  93  PRO PRO B . n 
B 1 106 TYR 106 94  94  TYR TYR B . n 
B 1 107 PHE 107 95  95  PHE PHE B . n 
B 1 108 CYS 108 96  96  CYS CYS B . n 
B 1 109 GLY 109 97  97  GLY GLY B . n 
B 1 110 THR 110 98  98  THR THR B . n 
B 1 111 THR 111 99  99  THR THR B . n 
B 1 112 ALA 112 100 100 ALA ALA B . n 
B 1 113 LEU 113 101 101 LEU LEU B . n 
B 1 114 ASN 114 102 102 ASN ASN B . n 
B 1 115 THR 115 103 103 THR THR B . n 
B 1 116 ARG 116 104 104 ARG ARG B . n 
B 1 117 GLU 117 105 105 GLU GLU B . n 
B 1 118 VAL 118 106 106 VAL VAL B . n 
B 1 119 ILE 119 107 107 ILE ILE B . n 
B 1 120 ARG 120 108 108 ARG ARG B . n 
B 1 121 GLN 121 109 109 GLN GLN B . n 
B 1 122 THR 122 110 110 THR THR B . n 
B 1 123 ARG 123 111 111 ARG ARG B . n 
B 1 124 GLU 124 112 112 GLU GLU B . n 
B 1 125 LEU 125 113 113 LEU LEU B . n 
B 1 126 ILE 126 114 114 ILE ILE B . n 
B 1 127 ASP 127 115 115 ASP ASP B . n 
B 1 128 ILE 128 116 116 ILE ILE B . n 
B 1 129 GLY 129 117 117 GLY GLY B . n 
B 1 130 ALA 130 118 118 ALA ALA B . n 
B 1 131 ASN 131 119 119 ASN ASN B . n 
B 1 132 GLY 132 120 120 GLY GLY B . n 
B 1 133 THR 133 121 121 THR THR B . n 
B 1 134 MET 134 122 122 MET MET B . n 
B 1 135 LEU 135 123 123 LEU LEU B . n 
B 1 136 GLY 136 124 124 GLY GLY B . n 
B 1 137 VAL 137 125 125 VAL VAL B . n 
B 1 138 PRO 138 126 126 PRO PRO B . n 
B 1 139 MET 139 127 127 MET MET B . n 
B 1 140 TRP 140 128 128 TRP TRP B . n 
B 1 141 VAL 141 129 129 VAL VAL B . n 
B 1 142 LYS 142 130 130 LYS LYS B . n 
B 1 143 MET 143 131 131 MET MET B . n 
B 1 144 ASP 144 132 132 ASP ASP B . n 
B 1 145 LEU 145 133 133 LEU LEU B . n 
B 1 146 PRO 146 134 134 PRO PRO B . n 
B 1 147 THR 147 135 135 THR THR B . n 
B 1 148 ALA 148 136 136 ALA ALA B . n 
B 1 149 VAL 149 137 137 VAL VAL B . n 
B 1 150 GLN 150 138 138 GLN GLN B . n 
B 1 151 PHE 151 139 139 PHE PHE B . n 
B 1 152 TYR 152 140 140 TYR TYR B . n 
B 1 153 ARG 153 141 141 ARG ARG B . n 
B 1 154 ASP 154 142 142 ASP ASP B . n 
B 1 155 VAL 155 143 143 VAL VAL B . n 
B 1 156 ALA 156 144 144 ALA ALA B . n 
B 1 157 ASP 157 145 145 ASP ASP B . n 
B 1 158 ALA 158 146 146 ALA ALA B . n 
B 1 159 VAL 159 147 147 VAL VAL B . n 
B 1 160 PRO 160 148 148 PRO PRO B . n 
B 1 161 GLU 161 149 149 GLU GLU B . n 
B 1 162 ALA 162 150 150 ALA ALA B . n 
B 1 163 ALA 163 151 151 ALA ALA B . n 
B 1 164 ILE 164 152 152 ILE ILE B . n 
B 1 165 ALA 165 153 153 ALA ALA B . n 
B 1 166 ILE 166 154 154 ILE ILE B . n 
B 1 167 TYR 167 155 155 TYR TYR B . n 
B 1 168 ALA 168 156 156 ALA ALA B . n 
B 1 169 ASN 169 157 157 ASN ASN B . n 
B 1 170 PRO 170 158 158 PRO PRO B . n 
B 1 171 GLU 171 159 159 GLU GLU B . n 
B 1 172 ALA 172 160 160 ALA ALA B . n 
B 1 173 PHE 173 161 161 PHE PHE B . n 
B 1 174 LYS 174 162 162 LYS LYS B . n 
B 1 175 PHE 175 163 163 PHE PHE B . n 
B 1 176 ASP 176 164 164 ASP ASP B . n 
B 1 177 PHE 177 165 165 PHE PHE B . n 
B 1 178 PRO 178 166 166 PRO PRO B . n 
B 1 179 ARG 179 167 167 ARG ARG B . n 
B 1 180 PRO 180 168 168 PRO PRO B . n 
B 1 181 PHE 181 169 169 PHE PHE B . n 
B 1 182 TRP 182 170 170 TRP TRP B . n 
B 1 183 ALA 183 171 171 ALA ALA B . n 
B 1 184 GLU 184 172 172 GLU GLU B . n 
B 1 185 MET 185 173 173 MET MET B . n 
B 1 186 SER 186 174 174 SER SER B . n 
B 1 187 LYS 187 175 175 LYS LYS B . n 
B 1 188 ILE 188 176 176 ILE ILE B . n 
B 1 189 PRO 189 177 177 PRO PRO B . n 
B 1 190 GLN 190 178 178 GLN GLN B . n 
B 1 191 VAL 191 179 179 VAL VAL B . n 
B 1 192 VAL 192 180 180 VAL VAL B . n 
B 1 193 THR 193 181 181 THR THR B . n 
B 1 194 ALA 194 182 182 ALA ALA B . n 
B 1 195 LYS 195 183 183 LYS LYS B . n 
B 1 196 TYR 196 184 184 TYR TYR B . n 
B 1 197 LEU 197 185 185 LEU LEU B . n 
B 1 198 GLY 198 186 186 GLY GLY B . n 
B 1 199 ILE 199 187 187 ILE ILE B . n 
B 1 200 GLY 200 188 188 GLY GLY B . n 
B 1 201 MET 201 189 189 MET MET B . n 
B 1 202 LEU 202 190 190 LEU LEU B . n 
B 1 203 ASP 203 191 191 ASP ASP B . n 
B 1 204 LEU 204 192 192 LEU LEU B . n 
B 1 205 ASP 205 193 193 ASP ASP B . n 
B 1 206 LEU 206 194 194 LEU LEU B . n 
B 1 207 ARG 207 195 195 ARG ARG B . n 
B 1 208 LEU 208 196 196 LEU LEU B . n 
B 1 209 ALA 209 197 197 ALA ALA B . n 
B 1 210 PRO 210 198 198 PRO PRO B . n 
B 1 211 ASN 211 199 199 ASN ASN B . n 
B 1 212 ILE 212 200 200 ILE ILE B . n 
B 1 213 ARG 213 201 201 ARG ARG B . n 
B 1 214 PHE 214 202 202 PHE PHE B . n 
B 1 215 LEU 215 203 203 LEU LEU B . n 
B 1 216 PRO 216 204 204 PRO PRO B . n 
B 1 217 HIS 217 205 205 HIS HIS B . n 
B 1 218 GLU 218 206 206 GLU GLU B . n 
B 1 219 ASP 219 207 207 ASP ASP B . n 
B 1 220 ASP 220 208 208 ASP ASP B . n 
B 1 221 TYR 221 209 209 TYR TYR B . n 
B 1 222 TYR 222 210 210 TYR TYR B . n 
B 1 223 ALA 223 211 211 ALA ALA B . n 
B 1 224 ALA 224 212 212 ALA ALA B . n 
B 1 225 ALA 225 213 213 ALA ALA B . n 
B 1 226 ARG 226 214 214 ARG ARG B . n 
B 1 227 ILE 227 215 215 ILE ILE B . n 
B 1 228 ASN 228 216 216 ASN ASN B . n 
B 1 229 PRO 229 217 217 PRO PRO B . n 
B 1 230 GLU 230 218 218 GLU GLU B . n 
B 1 231 ARG 231 219 219 ARG ARG B . n 
B 1 232 ILE 232 220 220 ILE ILE B . n 
B 1 233 THR 233 221 221 THR THR B . n 
B 1 234 ALA 234 222 222 ALA ALA B . n 
B 1 235 PHE 235 223 223 PHE PHE B . n 
B 1 236 TRP 236 224 224 TRP TRP B . n 
B 1 237 SER 237 225 225 SER SER B . n 
B 1 238 SER 238 226 226 SER SER B . n 
B 1 239 GLY 239 227 227 GLY GLY B . n 
B 1 240 ALA 240 228 228 ALA ALA B . n 
B 1 241 MET 241 229 229 MET MET B . n 
B 1 242 CYS 242 230 230 CYS CYS B . n 
B 1 243 GLY 243 231 231 GLY GLY B . n 
B 1 244 PRO 244 232 232 PRO PRO B . n 
B 1 245 ALA 245 233 233 ALA ALA B . n 
B 1 246 THR 246 234 234 THR THR B . n 
B 1 247 ALA 247 235 235 ALA ALA B . n 
B 1 248 ILE 248 236 236 ILE ILE B . n 
B 1 249 MET 249 237 237 MET MET B . n 
B 1 250 LEU 250 238 238 LEU LEU B . n 
B 1 251 ARG 251 239 239 ARG ARG B . n 
B 1 252 ASP 252 240 240 ASP ASP B . n 
B 1 253 GLU 253 241 241 GLU GLU B . n 
B 1 254 VAL 254 242 242 VAL VAL B . n 
B 1 255 VAL 255 243 243 VAL VAL B . n 
B 1 256 ARG 256 244 244 ARG ARG B . n 
B 1 257 ALA 257 245 245 ALA ALA B . n 
B 1 258 LYS 258 246 246 LYS LYS B . n 
B 1 259 SER 259 247 247 SER SER B . n 
B 1 260 THR 260 248 248 THR THR B . n 
B 1 261 GLY 261 249 249 GLY GLY B . n 
B 1 262 ASP 262 250 250 ASP ASP B . n 
B 1 263 TRP 263 251 251 TRP TRP B . n 
B 1 264 ALA 264 252 252 ALA ALA B . n 
B 1 265 LYS 265 253 253 LYS LYS B . n 
B 1 266 ALA 266 254 254 ALA ALA B . n 
B 1 267 LYS 267 255 255 LYS LYS B . n 
B 1 268 ALA 268 256 256 ALA ALA B . n 
B 1 269 ILE 269 257 257 ILE ILE B . n 
B 1 270 SER 270 258 258 SER SER B . n 
B 1 271 ASP 271 259 259 ASP ASP B . n 
B 1 272 ASP 272 260 260 ASP ASP B . n 
B 1 273 MET 273 261 261 MET MET B . n 
B 1 274 ARG 274 262 262 ARG ARG B . n 
B 1 275 ALA 275 263 263 ALA ALA B . n 
B 1 276 ALA 276 264 264 ALA ALA B . n 
B 1 277 ASP 277 265 265 ASP ASP B . n 
B 1 278 SER 278 266 266 SER SER B . n 
B 1 279 THR 279 267 267 THR THR B . n 
B 1 280 LEU 280 268 268 LEU LEU B . n 
B 1 281 PHE 281 269 269 PHE PHE B . n 
B 1 282 PRO 282 270 270 PRO PRO B . n 
B 1 283 ARG 283 271 271 ARG ARG B . n 
B 1 284 GLY 284 272 272 GLY GLY B . n 
B 1 285 ASP 285 273 273 ASP ASP B . n 
B 1 286 PHE 286 274 274 PHE PHE B . n 
B 1 287 SER 287 275 275 SER SER B . n 
B 1 288 GLU 288 276 276 GLU GLU B . n 
B 1 289 PHE 289 277 277 PHE PHE B . n 
B 1 290 SER 290 278 278 SER SER B . n 
B 1 291 LYS 291 279 279 LYS LYS B . n 
B 1 292 TYR 292 280 280 TYR TYR B . n 
B 1 293 ASN 293 281 281 ASN ASN B . n 
B 1 294 ILE 294 282 282 ILE ILE B . n 
B 1 295 GLY 295 283 283 GLY GLY B . n 
B 1 296 LEU 296 284 284 LEU LEU B . n 
B 1 297 GLU 297 285 285 GLU GLU B . n 
B 1 298 LYS 298 286 286 LYS LYS B . n 
B 1 299 ALA 299 287 287 ALA ALA B . n 
B 1 300 ARG 300 288 288 ARG ARG B . n 
B 1 301 MET 301 289 289 MET MET B . n 
B 1 302 ASP 302 290 290 ASP ASP B . n 
B 1 303 ALA 303 291 291 ALA ALA B . n 
B 1 304 ALA 304 292 292 ALA ALA B . n 
B 1 305 GLY 305 293 293 GLY GLY B . n 
B 1 306 TRP 306 294 294 TRP TRP B . n 
B 1 307 LEU 307 295 295 LEU LEU B . n 
B 1 308 LYS 308 296 296 LYS LYS B . n 
B 1 309 ALA 309 297 297 ALA ALA B . n 
B 1 310 GLY 310 298 298 GLY GLY B . n 
B 1 311 PRO 311 299 299 PRO PRO B . n 
B 1 312 CYS 312 300 300 CYS CYS B . n 
B 1 313 ARG 313 301 301 ARG ARG B . n 
B 1 314 PRO 314 302 302 PRO PRO B . n 
B 1 315 PRO 315 303 303 PRO PRO B . n 
B 1 316 TYR 316 304 304 TYR TYR B . n 
B 1 317 ASN 317 305 305 ASN ASN B . n 
B 1 318 LEU 318 306 306 LEU LEU B . n 
B 1 319 VAL 319 307 307 VAL VAL B . n 
B 1 320 PRO 320 308 308 PRO PRO B . n 
B 1 321 GLU 321 309 309 GLU GLU B . n 
B 1 322 ASP 322 310 310 ASP ASP B . n 
B 1 323 TYR 323 311 311 TYR TYR B . n 
B 1 324 LEU 324 312 312 LEU LEU B . n 
B 1 325 ALA 325 313 313 ALA ALA B . n 
B 1 326 GLY 326 314 314 GLY GLY B . n 
B 1 327 ALA 327 315 315 ALA ALA B . n 
B 1 328 GLN 328 316 316 GLN GLN B . n 
B 1 329 LYS 329 317 317 LYS LYS B . n 
B 1 330 SER 330 318 318 SER SER B . n 
B 1 331 GLY 331 319 319 GLY GLY B . n 
B 1 332 LYS 332 320 320 LYS LYS B . n 
B 1 333 ALA 333 321 321 ALA ALA B . n 
B 1 334 TRP 334 322 322 TRP TRP B . n 
B 1 335 ALA 335 323 323 ALA ALA B . n 
B 1 336 ALA 336 324 324 ALA ALA B . n 
B 1 337 LEU 337 325 325 LEU LEU B . n 
B 1 338 HIS 338 326 326 HIS HIS B . n 
B 1 339 ALA 339 327 327 ALA ALA B . n 
B 1 340 LYS 340 328 328 LYS LYS B . n 
B 1 341 TYR 341 329 329 TYR TYR B . n 
B 1 342 SER 342 330 330 SER SER B . n 
B 1 343 ASN 343 331 331 ASN ASN B . n 
B 1 344 GLU 344 332 332 GLU GLU B . n 
B 1 345 LEU 345 333 333 LEU LEU B . n 
B 1 346 LYS 346 334 334 LYS LYS B . n 
C 1 1   MET 1   -11 ?   ?   ?   C . n 
C 1 2   ARG 2   -10 ?   ?   ?   C . n 
C 1 3   GLY 3   -9  ?   ?   ?   C . n 
C 1 4   SER 4   -8  ?   ?   ?   C . n 
C 1 5   HIS 5   -7  ?   ?   ?   C . n 
C 1 6   HIS 6   -6  ?   ?   ?   C . n 
C 1 7   HIS 7   -5  ?   ?   ?   C . n 
C 1 8   HIS 8   -4  ?   ?   ?   C . n 
C 1 9   HIS 9   -3  ?   ?   ?   C . n 
C 1 10  HIS 10  -2  ?   ?   ?   C . n 
C 1 11  GLY 11  -1  ?   ?   ?   C . n 
C 1 12  SER 12  0   ?   ?   ?   C . n 
C 1 13  MET 13  1   ?   ?   ?   C . n 
C 1 14  SER 14  2   ?   ?   ?   C . n 
C 1 15  ASN 15  3   ?   ?   ?   C . n 
C 1 16  LYS 16  4   ?   ?   ?   C . n 
C 1 17  ILE 17  5   ?   ?   ?   C . n 
C 1 18  MET 18  6   ?   ?   ?   C . n 
C 1 19  LYS 19  7   ?   ?   ?   C . n 
C 1 20  THR 20  8   8   THR THR C . n 
C 1 21  SER 21  9   9   SER SER C . n 
C 1 22  ARG 22  10  10  ARG ARG C . n 
C 1 23  LEU 23  11  11  LEU LEU C . n 
C 1 24  THR 24  12  12  THR THR C . n 
C 1 25  ALA 25  13  13  ALA ALA C . n 
C 1 26  GLU 26  14  14  GLU GLU C . n 
C 1 27  ASP 27  15  15  ASP ASP C . n 
C 1 28  ILE 28  16  16  ILE ILE C . n 
C 1 29  ASN 29  17  17  ASN ASN C . n 
C 1 30  GLY 30  18  18  GLY GLY C . n 
C 1 31  ALA 31  19  19  ALA ALA C . n 
C 1 32  TRP 32  20  20  TRP TRP C . n 
C 1 33  THR 33  21  21  THR THR C . n 
C 1 34  ILE 34  22  22  ILE ILE C . n 
C 1 35  MET 35  23  23  MET MET C . n 
C 1 36  PRO 36  24  24  PRO PRO C . n 
C 1 37  THR 37  25  25  THR THR C . n 
C 1 38  PRO 38  26  26  PRO PRO C . n 
C 1 39  SER 39  27  27  SER SER C . n 
C 1 40  THR 40  28  28  THR THR C . n 
C 1 41  PRO 41  29  29  PRO PRO C . n 
C 1 42  ASP 42  30  30  ASP ASP C . n 
C 1 43  ALA 43  31  31  ALA ALA C . n 
C 1 44  SER 44  32  32  SER SER C . n 
C 1 45  ASP 45  33  33  ASP ASP C . n 
C 1 46  TRP 46  34  34  TRP TRP C . n 
C 1 47  ARG 47  35  35  ARG ARG C . n 
C 1 48  SER 48  36  36  SER SER C . n 
C 1 49  THR 49  37  37  THR THR C . n 
C 1 50  ALA 50  38  38  ALA ALA C . n 
C 1 51  THR 51  39  39  THR THR C . n 
C 1 52  VAL 52  40  40  VAL VAL C . n 
C 1 53  ASP 53  41  41  ASP ASP C . n 
C 1 54  LEU 54  42  42  LEU LEU C . n 
C 1 55  GLU 55  43  43  GLU GLU C . n 
C 1 56  GLU 56  44  44  GLU GLU C . n 
C 1 57  THR 57  45  45  THR THR C . n 
C 1 58  ALA 58  46  46  ALA ALA C . n 
C 1 59  ARG 59  47  47  ARG ARG C . n 
C 1 60  ILE 60  48  48  ILE ILE C . n 
C 1 61  VAL 61  49  49  VAL VAL C . n 
C 1 62  GLU 62  50  50  GLU GLU C . n 
C 1 63  GLU 63  51  51  GLU GLU C . n 
C 1 64  LEU 64  52  52  LEU LEU C . n 
C 1 65  ILE 65  53  53  ILE ILE C . n 
C 1 66  ALA 66  54  54  ALA ALA C . n 
C 1 67  ALA 67  55  55  ALA ALA C . n 
C 1 68  GLY 68  56  56  GLY GLY C . n 
C 1 69  VAL 69  57  57  VAL VAL C . n 
C 1 70  ASN 70  58  58  ASN ASN C . n 
C 1 71  GLY 71  59  59  GLY GLY C . n 
C 1 72  ILE 72  60  60  ILE ILE C . n 
C 1 73  LEU 73  61  61  LEU LEU C . n 
C 1 74  SER 74  62  62  SER SER C . n 
C 1 75  MET 75  63  63  MET MET C . n 
C 1 76  GLY 76  64  64  GLY GLY C . n 
C 1 77  THR 77  65  65  THR THR C . n 
C 1 78  PHE 78  66  66  PHE PHE C . n 
C 1 79  GLY 79  67  67  GLY GLY C . n 
C 1 80  GLU 80  68  68  GLU GLU C . n 
C 1 81  CYS 81  69  69  CYS CYS C . n 
C 1 82  ALA 82  70  70  ALA ALA C . n 
C 1 83  THR 83  71  71  THR THR C . n 
C 1 84  LEU 84  72  72  LEU LEU C . n 
C 1 85  THR 85  73  73  THR THR C . n 
C 1 86  TRP 86  74  74  TRP TRP C . n 
C 1 87  ASP 87  75  75  ASP ASP C . n 
C 1 88  GLU 88  76  76  GLU GLU C . n 
C 1 89  LYS 89  77  77  LYS LYS C . n 
C 1 90  ARG 90  78  78  ARG ARG C . n 
C 1 91  ASP 91  79  79  ASP ASP C . n 
C 1 92  TYR 92  80  80  TYR TYR C . n 
C 1 93  VAL 93  81  81  VAL VAL C . n 
C 1 94  SER 94  82  82  SER SER C . n 
C 1 95  THR 95  83  83  THR THR C . n 
C 1 96  ILE 96  84  84  ILE ILE C . n 
C 1 97  VAL 97  85  85  VAL VAL C . n 
C 1 98  GLU 98  86  86  GLU GLU C . n 
C 1 99  THR 99  87  87  THR THR C . n 
C 1 100 ILE 100 88  88  ILE ILE C . n 
C 1 101 ARG 101 89  89  ARG ARG C . n 
C 1 102 GLY 102 90  90  GLY GLY C . n 
C 1 103 ARG 103 91  91  ARG ARG C . n 
C 1 104 VAL 104 92  92  VAL VAL C . n 
C 1 105 PRO 105 93  93  PRO PRO C . n 
C 1 106 TYR 106 94  94  TYR TYR C . n 
C 1 107 PHE 107 95  95  PHE PHE C . n 
C 1 108 CYS 108 96  96  CYS CYS C . n 
C 1 109 GLY 109 97  97  GLY GLY C . n 
C 1 110 THR 110 98  98  THR THR C . n 
C 1 111 THR 111 99  99  THR THR C . n 
C 1 112 ALA 112 100 100 ALA ALA C . n 
C 1 113 LEU 113 101 101 LEU LEU C . n 
C 1 114 ASN 114 102 102 ASN ASN C . n 
C 1 115 THR 115 103 103 THR THR C . n 
C 1 116 ARG 116 104 104 ARG ARG C . n 
C 1 117 GLU 117 105 105 GLU GLU C . n 
C 1 118 VAL 118 106 106 VAL VAL C . n 
C 1 119 ILE 119 107 107 ILE ILE C . n 
C 1 120 ARG 120 108 108 ARG ARG C . n 
C 1 121 GLN 121 109 109 GLN GLN C . n 
C 1 122 THR 122 110 110 THR THR C . n 
C 1 123 ARG 123 111 111 ARG ARG C . n 
C 1 124 GLU 124 112 112 GLU GLU C . n 
C 1 125 LEU 125 113 113 LEU LEU C . n 
C 1 126 ILE 126 114 114 ILE ILE C . n 
C 1 127 ASP 127 115 115 ASP ASP C . n 
C 1 128 ILE 128 116 116 ILE ILE C . n 
C 1 129 GLY 129 117 117 GLY GLY C . n 
C 1 130 ALA 130 118 118 ALA ALA C . n 
C 1 131 ASN 131 119 119 ASN ASN C . n 
C 1 132 GLY 132 120 120 GLY GLY C . n 
C 1 133 THR 133 121 121 THR THR C . n 
C 1 134 MET 134 122 122 MET MET C . n 
C 1 135 LEU 135 123 123 LEU LEU C . n 
C 1 136 GLY 136 124 124 GLY GLY C . n 
C 1 137 VAL 137 125 125 VAL VAL C . n 
C 1 138 PRO 138 126 126 PRO PRO C . n 
C 1 139 MET 139 127 127 MET MET C . n 
C 1 140 TRP 140 128 128 TRP TRP C . n 
C 1 141 VAL 141 129 129 VAL VAL C . n 
C 1 142 LYS 142 130 130 LYS LYS C . n 
C 1 143 MET 143 131 131 MET MET C . n 
C 1 144 ASP 144 132 132 ASP ASP C . n 
C 1 145 LEU 145 133 133 LEU LEU C . n 
C 1 146 PRO 146 134 134 PRO PRO C . n 
C 1 147 THR 147 135 135 THR THR C . n 
C 1 148 ALA 148 136 136 ALA ALA C . n 
C 1 149 VAL 149 137 137 VAL VAL C . n 
C 1 150 GLN 150 138 138 GLN GLN C . n 
C 1 151 PHE 151 139 139 PHE PHE C . n 
C 1 152 TYR 152 140 140 TYR TYR C . n 
C 1 153 ARG 153 141 141 ARG ARG C . n 
C 1 154 ASP 154 142 142 ASP ASP C . n 
C 1 155 VAL 155 143 143 VAL VAL C . n 
C 1 156 ALA 156 144 144 ALA ALA C . n 
C 1 157 ASP 157 145 145 ASP ASP C . n 
C 1 158 ALA 158 146 146 ALA ALA C . n 
C 1 159 VAL 159 147 147 VAL VAL C . n 
C 1 160 PRO 160 148 148 PRO PRO C . n 
C 1 161 GLU 161 149 149 GLU GLU C . n 
C 1 162 ALA 162 150 150 ALA ALA C . n 
C 1 163 ALA 163 151 151 ALA ALA C . n 
C 1 164 ILE 164 152 152 ILE ILE C . n 
C 1 165 ALA 165 153 153 ALA ALA C . n 
C 1 166 ILE 166 154 154 ILE ILE C . n 
C 1 167 TYR 167 155 155 TYR TYR C . n 
C 1 168 ALA 168 156 156 ALA ALA C . n 
C 1 169 ASN 169 157 157 ASN ASN C . n 
C 1 170 PRO 170 158 158 PRO PRO C . n 
C 1 171 GLU 171 159 159 GLU GLU C . n 
C 1 172 ALA 172 160 160 ALA ALA C . n 
C 1 173 PHE 173 161 161 PHE PHE C . n 
C 1 174 LYS 174 162 162 LYS LYS C . n 
C 1 175 PHE 175 163 163 PHE PHE C . n 
C 1 176 ASP 176 164 164 ASP ASP C . n 
C 1 177 PHE 177 165 165 PHE PHE C . n 
C 1 178 PRO 178 166 166 PRO PRO C . n 
C 1 179 ARG 179 167 167 ARG ARG C . n 
C 1 180 PRO 180 168 168 PRO PRO C . n 
C 1 181 PHE 181 169 169 PHE PHE C . n 
C 1 182 TRP 182 170 170 TRP TRP C . n 
C 1 183 ALA 183 171 171 ALA ALA C . n 
C 1 184 GLU 184 172 172 GLU GLU C . n 
C 1 185 MET 185 173 173 MET MET C . n 
C 1 186 SER 186 174 174 SER SER C . n 
C 1 187 LYS 187 175 175 LYS LYS C . n 
C 1 188 ILE 188 176 176 ILE ILE C . n 
C 1 189 PRO 189 177 177 PRO PRO C . n 
C 1 190 GLN 190 178 178 GLN GLN C . n 
C 1 191 VAL 191 179 179 VAL VAL C . n 
C 1 192 VAL 192 180 180 VAL VAL C . n 
C 1 193 THR 193 181 181 THR THR C . n 
C 1 194 ALA 194 182 182 ALA ALA C . n 
C 1 195 LYS 195 183 183 LYS LYS C . n 
C 1 196 TYR 196 184 184 TYR TYR C . n 
C 1 197 LEU 197 185 185 LEU LEU C . n 
C 1 198 GLY 198 186 186 GLY GLY C . n 
C 1 199 ILE 199 187 187 ILE ILE C . n 
C 1 200 GLY 200 188 188 GLY GLY C . n 
C 1 201 MET 201 189 189 MET MET C . n 
C 1 202 LEU 202 190 190 LEU LEU C . n 
C 1 203 ASP 203 191 191 ASP ASP C . n 
C 1 204 LEU 204 192 192 LEU LEU C . n 
C 1 205 ASP 205 193 193 ASP ASP C . n 
C 1 206 LEU 206 194 194 LEU LEU C . n 
C 1 207 ARG 207 195 195 ARG ARG C . n 
C 1 208 LEU 208 196 196 LEU LEU C . n 
C 1 209 ALA 209 197 197 ALA ALA C . n 
C 1 210 PRO 210 198 198 PRO PRO C . n 
C 1 211 ASN 211 199 199 ASN ASN C . n 
C 1 212 ILE 212 200 200 ILE ILE C . n 
C 1 213 ARG 213 201 201 ARG ARG C . n 
C 1 214 PHE 214 202 202 PHE PHE C . n 
C 1 215 LEU 215 203 203 LEU LEU C . n 
C 1 216 PRO 216 204 204 PRO PRO C . n 
C 1 217 HIS 217 205 205 HIS HIS C . n 
C 1 218 GLU 218 206 206 GLU GLU C . n 
C 1 219 ASP 219 207 207 ASP ASP C . n 
C 1 220 ASP 220 208 208 ASP ASP C . n 
C 1 221 TYR 221 209 209 TYR TYR C . n 
C 1 222 TYR 222 210 210 TYR TYR C . n 
C 1 223 ALA 223 211 211 ALA ALA C . n 
C 1 224 ALA 224 212 212 ALA ALA C . n 
C 1 225 ALA 225 213 213 ALA ALA C . n 
C 1 226 ARG 226 214 214 ARG ARG C . n 
C 1 227 ILE 227 215 215 ILE ILE C . n 
C 1 228 ASN 228 216 216 ASN ASN C . n 
C 1 229 PRO 229 217 217 PRO PRO C . n 
C 1 230 GLU 230 218 218 GLU GLU C . n 
C 1 231 ARG 231 219 219 ARG ARG C . n 
C 1 232 ILE 232 220 220 ILE ILE C . n 
C 1 233 THR 233 221 221 THR THR C . n 
C 1 234 ALA 234 222 222 ALA ALA C . n 
C 1 235 PHE 235 223 223 PHE PHE C . n 
C 1 236 TRP 236 224 224 TRP TRP C . n 
C 1 237 SER 237 225 225 SER SER C . n 
C 1 238 SER 238 226 226 SER SER C . n 
C 1 239 GLY 239 227 227 GLY GLY C . n 
C 1 240 ALA 240 228 228 ALA ALA C . n 
C 1 241 MET 241 229 229 MET MET C . n 
C 1 242 CYS 242 230 230 CYS CYS C . n 
C 1 243 GLY 243 231 231 GLY GLY C . n 
C 1 244 PRO 244 232 232 PRO PRO C . n 
C 1 245 ALA 245 233 233 ALA ALA C . n 
C 1 246 THR 246 234 234 THR THR C . n 
C 1 247 ALA 247 235 235 ALA ALA C . n 
C 1 248 ILE 248 236 236 ILE ILE C . n 
C 1 249 MET 249 237 237 MET MET C . n 
C 1 250 LEU 250 238 238 LEU LEU C . n 
C 1 251 ARG 251 239 239 ARG ARG C . n 
C 1 252 ASP 252 240 240 ASP ASP C . n 
C 1 253 GLU 253 241 241 GLU GLU C . n 
C 1 254 VAL 254 242 242 VAL VAL C . n 
C 1 255 VAL 255 243 243 VAL VAL C . n 
C 1 256 ARG 256 244 244 ARG ARG C . n 
C 1 257 ALA 257 245 245 ALA ALA C . n 
C 1 258 LYS 258 246 246 LYS LYS C . n 
C 1 259 SER 259 247 247 SER SER C . n 
C 1 260 THR 260 248 248 THR THR C . n 
C 1 261 GLY 261 249 249 GLY GLY C . n 
C 1 262 ASP 262 250 250 ASP ASP C . n 
C 1 263 TRP 263 251 251 TRP TRP C . n 
C 1 264 ALA 264 252 252 ALA ALA C . n 
C 1 265 LYS 265 253 253 LYS LYS C . n 
C 1 266 ALA 266 254 254 ALA ALA C . n 
C 1 267 LYS 267 255 255 LYS LYS C . n 
C 1 268 ALA 268 256 256 ALA ALA C . n 
C 1 269 ILE 269 257 257 ILE ILE C . n 
C 1 270 SER 270 258 258 SER SER C . n 
C 1 271 ASP 271 259 259 ASP ASP C . n 
C 1 272 ASP 272 260 260 ASP ASP C . n 
C 1 273 MET 273 261 261 MET MET C . n 
C 1 274 ARG 274 262 262 ARG ARG C . n 
C 1 275 ALA 275 263 263 ALA ALA C . n 
C 1 276 ALA 276 264 264 ALA ALA C . n 
C 1 277 ASP 277 265 265 ASP ASP C . n 
C 1 278 SER 278 266 266 SER SER C . n 
C 1 279 THR 279 267 267 THR THR C . n 
C 1 280 LEU 280 268 268 LEU LEU C . n 
C 1 281 PHE 281 269 269 PHE PHE C . n 
C 1 282 PRO 282 270 270 PRO PRO C . n 
C 1 283 ARG 283 271 271 ARG ARG C . n 
C 1 284 GLY 284 272 272 GLY GLY C . n 
C 1 285 ASP 285 273 273 ASP ASP C . n 
C 1 286 PHE 286 274 274 PHE PHE C . n 
C 1 287 SER 287 275 275 SER SER C . n 
C 1 288 GLU 288 276 276 GLU GLU C . n 
C 1 289 PHE 289 277 277 PHE PHE C . n 
C 1 290 SER 290 278 278 SER SER C . n 
C 1 291 LYS 291 279 279 LYS LYS C . n 
C 1 292 TYR 292 280 280 TYR TYR C . n 
C 1 293 ASN 293 281 281 ASN ASN C . n 
C 1 294 ILE 294 282 282 ILE ILE C . n 
C 1 295 GLY 295 283 283 GLY GLY C . n 
C 1 296 LEU 296 284 284 LEU LEU C . n 
C 1 297 GLU 297 285 285 GLU GLU C . n 
C 1 298 LYS 298 286 286 LYS LYS C . n 
C 1 299 ALA 299 287 287 ALA ALA C . n 
C 1 300 ARG 300 288 288 ARG ARG C . n 
C 1 301 MET 301 289 289 MET MET C . n 
C 1 302 ASP 302 290 290 ASP ASP C . n 
C 1 303 ALA 303 291 291 ALA ALA C . n 
C 1 304 ALA 304 292 292 ALA ALA C . n 
C 1 305 GLY 305 293 293 GLY GLY C . n 
C 1 306 TRP 306 294 294 TRP TRP C . n 
C 1 307 LEU 307 295 295 LEU LEU C . n 
C 1 308 LYS 308 296 296 LYS LYS C . n 
C 1 309 ALA 309 297 297 ALA ALA C . n 
C 1 310 GLY 310 298 298 GLY GLY C . n 
C 1 311 PRO 311 299 299 PRO PRO C . n 
C 1 312 CYS 312 300 300 CYS CYS C . n 
C 1 313 ARG 313 301 301 ARG ARG C . n 
C 1 314 PRO 314 302 302 PRO PRO C . n 
C 1 315 PRO 315 303 303 PRO PRO C . n 
C 1 316 TYR 316 304 304 TYR TYR C . n 
C 1 317 ASN 317 305 305 ASN ASN C . n 
C 1 318 LEU 318 306 306 LEU LEU C . n 
C 1 319 VAL 319 307 307 VAL VAL C . n 
C 1 320 PRO 320 308 308 PRO PRO C . n 
C 1 321 GLU 321 309 309 GLU GLU C . n 
C 1 322 ASP 322 310 310 ASP ASP C . n 
C 1 323 TYR 323 311 311 TYR TYR C . n 
C 1 324 LEU 324 312 312 LEU LEU C . n 
C 1 325 ALA 325 313 313 ALA ALA C . n 
C 1 326 GLY 326 314 314 GLY GLY C . n 
C 1 327 ALA 327 315 315 ALA ALA C . n 
C 1 328 GLN 328 316 316 GLN GLN C . n 
C 1 329 LYS 329 317 317 LYS LYS C . n 
C 1 330 SER 330 318 318 SER SER C . n 
C 1 331 GLY 331 319 319 GLY GLY C . n 
C 1 332 LYS 332 320 320 LYS LYS C . n 
C 1 333 ALA 333 321 321 ALA ALA C . n 
C 1 334 TRP 334 322 322 TRP TRP C . n 
C 1 335 ALA 335 323 323 ALA ALA C . n 
C 1 336 ALA 336 324 324 ALA ALA C . n 
C 1 337 LEU 337 325 325 LEU LEU C . n 
C 1 338 HIS 338 326 326 HIS HIS C . n 
C 1 339 ALA 339 327 327 ALA ALA C . n 
C 1 340 LYS 340 328 328 LYS LYS C . n 
C 1 341 TYR 341 329 329 TYR TYR C . n 
C 1 342 SER 342 330 330 SER SER C . n 
C 1 343 ASN 343 331 331 ASN ASN C . n 
C 1 344 GLU 344 332 332 GLU GLU C . n 
C 1 345 LEU 345 333 333 LEU LEU C . n 
C 1 346 LYS 346 334 334 LYS LYS C . n 
D 1 1   MET 1   -11 ?   ?   ?   D . n 
D 1 2   ARG 2   -10 ?   ?   ?   D . n 
D 1 3   GLY 3   -9  ?   ?   ?   D . n 
D 1 4   SER 4   -8  ?   ?   ?   D . n 
D 1 5   HIS 5   -7  ?   ?   ?   D . n 
D 1 6   HIS 6   -6  ?   ?   ?   D . n 
D 1 7   HIS 7   -5  ?   ?   ?   D . n 
D 1 8   HIS 8   -4  ?   ?   ?   D . n 
D 1 9   HIS 9   -3  ?   ?   ?   D . n 
D 1 10  HIS 10  -2  ?   ?   ?   D . n 
D 1 11  GLY 11  -1  ?   ?   ?   D . n 
D 1 12  SER 12  0   ?   ?   ?   D . n 
D 1 13  MET 13  1   ?   ?   ?   D . n 
D 1 14  SER 14  2   ?   ?   ?   D . n 
D 1 15  ASN 15  3   ?   ?   ?   D . n 
D 1 16  LYS 16  4   ?   ?   ?   D . n 
D 1 17  ILE 17  5   ?   ?   ?   D . n 
D 1 18  MET 18  6   ?   ?   ?   D . n 
D 1 19  LYS 19  7   ?   ?   ?   D . n 
D 1 20  THR 20  8   8   THR THR D . n 
D 1 21  SER 21  9   9   SER SER D . n 
D 1 22  ARG 22  10  10  ARG ARG D . n 
D 1 23  LEU 23  11  11  LEU LEU D . n 
D 1 24  THR 24  12  12  THR THR D . n 
D 1 25  ALA 25  13  13  ALA ALA D . n 
D 1 26  GLU 26  14  14  GLU GLU D . n 
D 1 27  ASP 27  15  15  ASP ASP D . n 
D 1 28  ILE 28  16  16  ILE ILE D . n 
D 1 29  ASN 29  17  17  ASN ASN D . n 
D 1 30  GLY 30  18  18  GLY GLY D . n 
D 1 31  ALA 31  19  19  ALA ALA D . n 
D 1 32  TRP 32  20  20  TRP TRP D . n 
D 1 33  THR 33  21  21  THR THR D . n 
D 1 34  ILE 34  22  22  ILE ILE D . n 
D 1 35  MET 35  23  23  MET MET D . n 
D 1 36  PRO 36  24  24  PRO PRO D . n 
D 1 37  THR 37  25  25  THR THR D . n 
D 1 38  PRO 38  26  26  PRO PRO D . n 
D 1 39  SER 39  27  27  SER SER D . n 
D 1 40  THR 40  28  28  THR THR D . n 
D 1 41  PRO 41  29  29  PRO PRO D . n 
D 1 42  ASP 42  30  30  ASP ASP D . n 
D 1 43  ALA 43  31  31  ALA ALA D . n 
D 1 44  SER 44  32  32  SER SER D . n 
D 1 45  ASP 45  33  33  ASP ASP D . n 
D 1 46  TRP 46  34  34  TRP TRP D . n 
D 1 47  ARG 47  35  35  ARG ARG D . n 
D 1 48  SER 48  36  36  SER SER D . n 
D 1 49  THR 49  37  37  THR THR D . n 
D 1 50  ALA 50  38  38  ALA ALA D . n 
D 1 51  THR 51  39  39  THR THR D . n 
D 1 52  VAL 52  40  40  VAL VAL D . n 
D 1 53  ASP 53  41  41  ASP ASP D . n 
D 1 54  LEU 54  42  42  LEU LEU D . n 
D 1 55  GLU 55  43  43  GLU GLU D . n 
D 1 56  GLU 56  44  44  GLU GLU D . n 
D 1 57  THR 57  45  45  THR THR D . n 
D 1 58  ALA 58  46  46  ALA ALA D . n 
D 1 59  ARG 59  47  47  ARG ARG D . n 
D 1 60  ILE 60  48  48  ILE ILE D . n 
D 1 61  VAL 61  49  49  VAL VAL D . n 
D 1 62  GLU 62  50  50  GLU GLU D . n 
D 1 63  GLU 63  51  51  GLU GLU D . n 
D 1 64  LEU 64  52  52  LEU LEU D . n 
D 1 65  ILE 65  53  53  ILE ILE D . n 
D 1 66  ALA 66  54  54  ALA ALA D . n 
D 1 67  ALA 67  55  55  ALA ALA D . n 
D 1 68  GLY 68  56  56  GLY GLY D . n 
D 1 69  VAL 69  57  57  VAL VAL D . n 
D 1 70  ASN 70  58  58  ASN ASN D . n 
D 1 71  GLY 71  59  59  GLY GLY D . n 
D 1 72  ILE 72  60  60  ILE ILE D . n 
D 1 73  LEU 73  61  61  LEU LEU D . n 
D 1 74  SER 74  62  62  SER SER D . n 
D 1 75  MET 75  63  63  MET MET D . n 
D 1 76  GLY 76  64  64  GLY GLY D . n 
D 1 77  THR 77  65  65  THR THR D . n 
D 1 78  PHE 78  66  66  PHE PHE D . n 
D 1 79  GLY 79  67  67  GLY GLY D . n 
D 1 80  GLU 80  68  68  GLU GLU D . n 
D 1 81  CYS 81  69  69  CYS CYS D . n 
D 1 82  ALA 82  70  70  ALA ALA D . n 
D 1 83  THR 83  71  71  THR THR D . n 
D 1 84  LEU 84  72  72  LEU LEU D . n 
D 1 85  THR 85  73  73  THR THR D . n 
D 1 86  TRP 86  74  74  TRP TRP D . n 
D 1 87  ASP 87  75  75  ASP ASP D . n 
D 1 88  GLU 88  76  76  GLU GLU D . n 
D 1 89  LYS 89  77  77  LYS LYS D . n 
D 1 90  ARG 90  78  78  ARG ARG D . n 
D 1 91  ASP 91  79  79  ASP ASP D . n 
D 1 92  TYR 92  80  80  TYR TYR D . n 
D 1 93  VAL 93  81  81  VAL VAL D . n 
D 1 94  SER 94  82  82  SER SER D . n 
D 1 95  THR 95  83  83  THR THR D . n 
D 1 96  ILE 96  84  84  ILE ILE D . n 
D 1 97  VAL 97  85  85  VAL VAL D . n 
D 1 98  GLU 98  86  86  GLU GLU D . n 
D 1 99  THR 99  87  87  THR THR D . n 
D 1 100 ILE 100 88  88  ILE ILE D . n 
D 1 101 ARG 101 89  89  ARG ARG D . n 
D 1 102 GLY 102 90  90  GLY GLY D . n 
D 1 103 ARG 103 91  91  ARG ARG D . n 
D 1 104 VAL 104 92  92  VAL VAL D . n 
D 1 105 PRO 105 93  93  PRO PRO D . n 
D 1 106 TYR 106 94  94  TYR TYR D . n 
D 1 107 PHE 107 95  95  PHE PHE D . n 
D 1 108 CYS 108 96  96  CYS CYS D . n 
D 1 109 GLY 109 97  97  GLY GLY D . n 
D 1 110 THR 110 98  98  THR THR D . n 
D 1 111 THR 111 99  99  THR THR D . n 
D 1 112 ALA 112 100 100 ALA ALA D . n 
D 1 113 LEU 113 101 101 LEU LEU D . n 
D 1 114 ASN 114 102 102 ASN ASN D . n 
D 1 115 THR 115 103 103 THR THR D . n 
D 1 116 ARG 116 104 104 ARG ARG D . n 
D 1 117 GLU 117 105 105 GLU GLU D . n 
D 1 118 VAL 118 106 106 VAL VAL D . n 
D 1 119 ILE 119 107 107 ILE ILE D . n 
D 1 120 ARG 120 108 108 ARG ARG D . n 
D 1 121 GLN 121 109 109 GLN GLN D . n 
D 1 122 THR 122 110 110 THR THR D . n 
D 1 123 ARG 123 111 111 ARG ARG D . n 
D 1 124 GLU 124 112 112 GLU GLU D . n 
D 1 125 LEU 125 113 113 LEU LEU D . n 
D 1 126 ILE 126 114 114 ILE ILE D . n 
D 1 127 ASP 127 115 115 ASP ASP D . n 
D 1 128 ILE 128 116 116 ILE ILE D . n 
D 1 129 GLY 129 117 117 GLY GLY D . n 
D 1 130 ALA 130 118 118 ALA ALA D . n 
D 1 131 ASN 131 119 119 ASN ASN D . n 
D 1 132 GLY 132 120 120 GLY GLY D . n 
D 1 133 THR 133 121 121 THR THR D . n 
D 1 134 MET 134 122 122 MET MET D . n 
D 1 135 LEU 135 123 123 LEU LEU D . n 
D 1 136 GLY 136 124 124 GLY GLY D . n 
D 1 137 VAL 137 125 125 VAL VAL D . n 
D 1 138 PRO 138 126 126 PRO PRO D . n 
D 1 139 MET 139 127 127 MET MET D . n 
D 1 140 TRP 140 128 128 TRP TRP D . n 
D 1 141 VAL 141 129 129 VAL VAL D . n 
D 1 142 LYS 142 130 130 LYS LYS D . n 
D 1 143 MET 143 131 131 MET MET D . n 
D 1 144 ASP 144 132 132 ASP ASP D . n 
D 1 145 LEU 145 133 133 LEU LEU D . n 
D 1 146 PRO 146 134 134 PRO PRO D . n 
D 1 147 THR 147 135 135 THR THR D . n 
D 1 148 ALA 148 136 136 ALA ALA D . n 
D 1 149 VAL 149 137 137 VAL VAL D . n 
D 1 150 GLN 150 138 138 GLN GLN D . n 
D 1 151 PHE 151 139 139 PHE PHE D . n 
D 1 152 TYR 152 140 140 TYR TYR D . n 
D 1 153 ARG 153 141 141 ARG ARG D . n 
D 1 154 ASP 154 142 142 ASP ASP D . n 
D 1 155 VAL 155 143 143 VAL VAL D . n 
D 1 156 ALA 156 144 144 ALA ALA D . n 
D 1 157 ASP 157 145 145 ASP ASP D . n 
D 1 158 ALA 158 146 146 ALA ALA D . n 
D 1 159 VAL 159 147 147 VAL VAL D . n 
D 1 160 PRO 160 148 148 PRO PRO D . n 
D 1 161 GLU 161 149 149 GLU GLU D . n 
D 1 162 ALA 162 150 150 ALA ALA D . n 
D 1 163 ALA 163 151 151 ALA ALA D . n 
D 1 164 ILE 164 152 152 ILE ILE D . n 
D 1 165 ALA 165 153 153 ALA ALA D . n 
D 1 166 ILE 166 154 154 ILE ILE D . n 
D 1 167 TYR 167 155 155 TYR TYR D . n 
D 1 168 ALA 168 156 156 ALA ALA D . n 
D 1 169 ASN 169 157 157 ASN ASN D . n 
D 1 170 PRO 170 158 158 PRO PRO D . n 
D 1 171 GLU 171 159 159 GLU GLU D . n 
D 1 172 ALA 172 160 160 ALA ALA D . n 
D 1 173 PHE 173 161 161 PHE PHE D . n 
D 1 174 LYS 174 162 162 LYS LYS D . n 
D 1 175 PHE 175 163 163 PHE PHE D . n 
D 1 176 ASP 176 164 164 ASP ASP D . n 
D 1 177 PHE 177 165 165 PHE PHE D . n 
D 1 178 PRO 178 166 166 PRO PRO D . n 
D 1 179 ARG 179 167 167 ARG ARG D . n 
D 1 180 PRO 180 168 168 PRO PRO D . n 
D 1 181 PHE 181 169 169 PHE PHE D . n 
D 1 182 TRP 182 170 170 TRP TRP D . n 
D 1 183 ALA 183 171 171 ALA ALA D . n 
D 1 184 GLU 184 172 172 GLU GLU D . n 
D 1 185 MET 185 173 173 MET MET D . n 
D 1 186 SER 186 174 174 SER SER D . n 
D 1 187 LYS 187 175 175 LYS LYS D . n 
D 1 188 ILE 188 176 176 ILE ILE D . n 
D 1 189 PRO 189 177 177 PRO PRO D . n 
D 1 190 GLN 190 178 178 GLN GLN D . n 
D 1 191 VAL 191 179 179 VAL VAL D . n 
D 1 192 VAL 192 180 180 VAL VAL D . n 
D 1 193 THR 193 181 181 THR THR D . n 
D 1 194 ALA 194 182 182 ALA ALA D . n 
D 1 195 LYS 195 183 183 LYS LYS D . n 
D 1 196 TYR 196 184 184 TYR TYR D . n 
D 1 197 LEU 197 185 185 LEU LEU D . n 
D 1 198 GLY 198 186 186 GLY GLY D . n 
D 1 199 ILE 199 187 187 ILE ILE D . n 
D 1 200 GLY 200 188 188 GLY GLY D . n 
D 1 201 MET 201 189 189 MET MET D . n 
D 1 202 LEU 202 190 190 LEU LEU D . n 
D 1 203 ASP 203 191 191 ASP ASP D . n 
D 1 204 LEU 204 192 192 LEU LEU D . n 
D 1 205 ASP 205 193 193 ASP ASP D . n 
D 1 206 LEU 206 194 194 LEU LEU D . n 
D 1 207 ARG 207 195 195 ARG ARG D . n 
D 1 208 LEU 208 196 196 LEU LEU D . n 
D 1 209 ALA 209 197 197 ALA ALA D . n 
D 1 210 PRO 210 198 198 PRO PRO D . n 
D 1 211 ASN 211 199 199 ASN ASN D . n 
D 1 212 ILE 212 200 200 ILE ILE D . n 
D 1 213 ARG 213 201 201 ARG ARG D . n 
D 1 214 PHE 214 202 202 PHE PHE D . n 
D 1 215 LEU 215 203 203 LEU LEU D . n 
D 1 216 PRO 216 204 204 PRO PRO D . n 
D 1 217 HIS 217 205 205 HIS HIS D . n 
D 1 218 GLU 218 206 206 GLU GLU D . n 
D 1 219 ASP 219 207 207 ASP ASP D . n 
D 1 220 ASP 220 208 208 ASP ASP D . n 
D 1 221 TYR 221 209 209 TYR TYR D . n 
D 1 222 TYR 222 210 210 TYR TYR D . n 
D 1 223 ALA 223 211 211 ALA ALA D . n 
D 1 224 ALA 224 212 212 ALA ALA D . n 
D 1 225 ALA 225 213 213 ALA ALA D . n 
D 1 226 ARG 226 214 214 ARG ARG D . n 
D 1 227 ILE 227 215 215 ILE ILE D . n 
D 1 228 ASN 228 216 216 ASN ASN D . n 
D 1 229 PRO 229 217 217 PRO PRO D . n 
D 1 230 GLU 230 218 218 GLU GLU D . n 
D 1 231 ARG 231 219 219 ARG ARG D . n 
D 1 232 ILE 232 220 220 ILE ILE D . n 
D 1 233 THR 233 221 221 THR THR D . n 
D 1 234 ALA 234 222 222 ALA ALA D . n 
D 1 235 PHE 235 223 223 PHE PHE D . n 
D 1 236 TRP 236 224 224 TRP TRP D . n 
D 1 237 SER 237 225 225 SER SER D . n 
D 1 238 SER 238 226 226 SER SER D . n 
D 1 239 GLY 239 227 227 GLY GLY D . n 
D 1 240 ALA 240 228 228 ALA ALA D . n 
D 1 241 MET 241 229 229 MET MET D . n 
D 1 242 CYS 242 230 230 CYS CYS D . n 
D 1 243 GLY 243 231 231 GLY GLY D . n 
D 1 244 PRO 244 232 232 PRO PRO D . n 
D 1 245 ALA 245 233 233 ALA ALA D . n 
D 1 246 THR 246 234 234 THR THR D . n 
D 1 247 ALA 247 235 235 ALA ALA D . n 
D 1 248 ILE 248 236 236 ILE ILE D . n 
D 1 249 MET 249 237 237 MET MET D . n 
D 1 250 LEU 250 238 238 LEU LEU D . n 
D 1 251 ARG 251 239 239 ARG ARG D . n 
D 1 252 ASP 252 240 240 ASP ASP D . n 
D 1 253 GLU 253 241 241 GLU GLU D . n 
D 1 254 VAL 254 242 242 VAL VAL D . n 
D 1 255 VAL 255 243 243 VAL VAL D . n 
D 1 256 ARG 256 244 244 ARG ARG D . n 
D 1 257 ALA 257 245 245 ALA ALA D . n 
D 1 258 LYS 258 246 246 LYS LYS D . n 
D 1 259 SER 259 247 247 SER SER D . n 
D 1 260 THR 260 248 248 THR THR D . n 
D 1 261 GLY 261 249 249 GLY GLY D . n 
D 1 262 ASP 262 250 250 ASP ASP D . n 
D 1 263 TRP 263 251 251 TRP TRP D . n 
D 1 264 ALA 264 252 252 ALA ALA D . n 
D 1 265 LYS 265 253 253 LYS LYS D . n 
D 1 266 ALA 266 254 254 ALA ALA D . n 
D 1 267 LYS 267 255 255 LYS LYS D . n 
D 1 268 ALA 268 256 256 ALA ALA D . n 
D 1 269 ILE 269 257 257 ILE ILE D . n 
D 1 270 SER 270 258 258 SER SER D . n 
D 1 271 ASP 271 259 259 ASP ASP D . n 
D 1 272 ASP 272 260 260 ASP ASP D . n 
D 1 273 MET 273 261 261 MET MET D . n 
D 1 274 ARG 274 262 262 ARG ARG D . n 
D 1 275 ALA 275 263 263 ALA ALA D . n 
D 1 276 ALA 276 264 264 ALA ALA D . n 
D 1 277 ASP 277 265 265 ASP ASP D . n 
D 1 278 SER 278 266 266 SER SER D . n 
D 1 279 THR 279 267 267 THR THR D . n 
D 1 280 LEU 280 268 268 LEU LEU D . n 
D 1 281 PHE 281 269 269 PHE PHE D . n 
D 1 282 PRO 282 270 270 PRO PRO D . n 
D 1 283 ARG 283 271 271 ARG ARG D . n 
D 1 284 GLY 284 272 272 GLY GLY D . n 
D 1 285 ASP 285 273 273 ASP ASP D . n 
D 1 286 PHE 286 274 274 PHE PHE D . n 
D 1 287 SER 287 275 275 SER SER D . n 
D 1 288 GLU 288 276 276 GLU GLU D . n 
D 1 289 PHE 289 277 277 PHE PHE D . n 
D 1 290 SER 290 278 278 SER SER D . n 
D 1 291 LYS 291 279 279 LYS LYS D . n 
D 1 292 TYR 292 280 280 TYR TYR D . n 
D 1 293 ASN 293 281 281 ASN ASN D . n 
D 1 294 ILE 294 282 282 ILE ILE D . n 
D 1 295 GLY 295 283 283 GLY GLY D . n 
D 1 296 LEU 296 284 284 LEU LEU D . n 
D 1 297 GLU 297 285 285 GLU GLU D . n 
D 1 298 LYS 298 286 286 LYS LYS D . n 
D 1 299 ALA 299 287 287 ALA ALA D . n 
D 1 300 ARG 300 288 288 ARG ARG D . n 
D 1 301 MET 301 289 289 MET MET D . n 
D 1 302 ASP 302 290 290 ASP ASP D . n 
D 1 303 ALA 303 291 291 ALA ALA D . n 
D 1 304 ALA 304 292 292 ALA ALA D . n 
D 1 305 GLY 305 293 293 GLY GLY D . n 
D 1 306 TRP 306 294 294 TRP TRP D . n 
D 1 307 LEU 307 295 295 LEU LEU D . n 
D 1 308 LYS 308 296 296 LYS LYS D . n 
D 1 309 ALA 309 297 297 ALA ALA D . n 
D 1 310 GLY 310 298 298 GLY GLY D . n 
D 1 311 PRO 311 299 299 PRO PRO D . n 
D 1 312 CYS 312 300 300 CYS CYS D . n 
D 1 313 ARG 313 301 301 ARG ARG D . n 
D 1 314 PRO 314 302 302 PRO PRO D . n 
D 1 315 PRO 315 303 303 PRO PRO D . n 
D 1 316 TYR 316 304 304 TYR TYR D . n 
D 1 317 ASN 317 305 305 ASN ASN D . n 
D 1 318 LEU 318 306 306 LEU LEU D . n 
D 1 319 VAL 319 307 307 VAL VAL D . n 
D 1 320 PRO 320 308 308 PRO PRO D . n 
D 1 321 GLU 321 309 309 GLU GLU D . n 
D 1 322 ASP 322 310 310 ASP ASP D . n 
D 1 323 TYR 323 311 311 TYR TYR D . n 
D 1 324 LEU 324 312 312 LEU LEU D . n 
D 1 325 ALA 325 313 313 ALA ALA D . n 
D 1 326 GLY 326 314 314 GLY GLY D . n 
D 1 327 ALA 327 315 315 ALA ALA D . n 
D 1 328 GLN 328 316 316 GLN GLN D . n 
D 1 329 LYS 329 317 317 LYS LYS D . n 
D 1 330 SER 330 318 318 SER SER D . n 
D 1 331 GLY 331 319 319 GLY GLY D . n 
D 1 332 LYS 332 320 320 LYS LYS D . n 
D 1 333 ALA 333 321 321 ALA ALA D . n 
D 1 334 TRP 334 322 322 TRP TRP D . n 
D 1 335 ALA 335 323 323 ALA ALA D . n 
D 1 336 ALA 336 324 324 ALA ALA D . n 
D 1 337 LEU 337 325 325 LEU LEU D . n 
D 1 338 HIS 338 326 326 HIS HIS D . n 
D 1 339 ALA 339 327 327 ALA ALA D . n 
D 1 340 LYS 340 328 328 LYS LYS D . n 
D 1 341 TYR 341 329 329 TYR TYR D . n 
D 1 342 SER 342 330 330 SER SER D . n 
D 1 343 ASN 343 331 331 ASN ASN D . n 
D 1 344 GLU 344 332 332 GLU GLU D . n 
D 1 345 LEU 345 333 333 LEU LEU D . n 
D 1 346 LYS 346 334 ?   ?   ?   D . n 
E 1 1   MET 1   -11 ?   ?   ?   G . n 
E 1 2   ARG 2   -10 ?   ?   ?   G . n 
E 1 3   GLY 3   -9  ?   ?   ?   G . n 
E 1 4   SER 4   -8  ?   ?   ?   G . n 
E 1 5   HIS 5   -7  ?   ?   ?   G . n 
E 1 6   HIS 6   -6  ?   ?   ?   G . n 
E 1 7   HIS 7   -5  ?   ?   ?   G . n 
E 1 8   HIS 8   -4  ?   ?   ?   G . n 
E 1 9   HIS 9   -3  ?   ?   ?   G . n 
E 1 10  HIS 10  -2  ?   ?   ?   G . n 
E 1 11  GLY 11  -1  ?   ?   ?   G . n 
E 1 12  SER 12  0   ?   ?   ?   G . n 
E 1 13  MET 13  1   ?   ?   ?   G . n 
E 1 14  SER 14  2   ?   ?   ?   G . n 
E 1 15  ASN 15  3   ?   ?   ?   G . n 
E 1 16  LYS 16  4   ?   ?   ?   G . n 
E 1 17  ILE 17  5   ?   ?   ?   G . n 
E 1 18  MET 18  6   ?   ?   ?   G . n 
E 1 19  LYS 19  7   ?   ?   ?   G . n 
E 1 20  THR 20  8   ?   ?   ?   G . n 
E 1 21  SER 21  9   9   SER SER G . n 
E 1 22  ARG 22  10  10  ARG ARG G . n 
E 1 23  LEU 23  11  11  LEU LEU G . n 
E 1 24  THR 24  12  12  THR THR G . n 
E 1 25  ALA 25  13  13  ALA ALA G . n 
E 1 26  GLU 26  14  14  GLU GLU G . n 
E 1 27  ASP 27  15  15  ASP ASP G . n 
E 1 28  ILE 28  16  16  ILE ILE G . n 
E 1 29  ASN 29  17  17  ASN ASN G . n 
E 1 30  GLY 30  18  18  GLY GLY G . n 
E 1 31  ALA 31  19  19  ALA ALA G . n 
E 1 32  TRP 32  20  20  TRP TRP G . n 
E 1 33  THR 33  21  21  THR THR G . n 
E 1 34  ILE 34  22  22  ILE ILE G . n 
E 1 35  MET 35  23  23  MET MET G . n 
E 1 36  PRO 36  24  24  PRO PRO G . n 
E 1 37  THR 37  25  25  THR THR G . n 
E 1 38  PRO 38  26  26  PRO PRO G . n 
E 1 39  SER 39  27  27  SER SER G . n 
E 1 40  THR 40  28  28  THR THR G . n 
E 1 41  PRO 41  29  29  PRO PRO G . n 
E 1 42  ASP 42  30  30  ASP ASP G . n 
E 1 43  ALA 43  31  31  ALA ALA G . n 
E 1 44  SER 44  32  32  SER SER G . n 
E 1 45  ASP 45  33  33  ASP ASP G . n 
E 1 46  TRP 46  34  34  TRP TRP G . n 
E 1 47  ARG 47  35  35  ARG ARG G . n 
E 1 48  SER 48  36  36  SER SER G . n 
E 1 49  THR 49  37  37  THR THR G . n 
E 1 50  ALA 50  38  38  ALA ALA G . n 
E 1 51  THR 51  39  39  THR THR G . n 
E 1 52  VAL 52  40  40  VAL VAL G . n 
E 1 53  ASP 53  41  41  ASP ASP G . n 
E 1 54  LEU 54  42  42  LEU LEU G . n 
E 1 55  GLU 55  43  43  GLU GLU G . n 
E 1 56  GLU 56  44  44  GLU GLU G . n 
E 1 57  THR 57  45  45  THR THR G . n 
E 1 58  ALA 58  46  46  ALA ALA G . n 
E 1 59  ARG 59  47  47  ARG ARG G . n 
E 1 60  ILE 60  48  48  ILE ILE G . n 
E 1 61  VAL 61  49  49  VAL VAL G . n 
E 1 62  GLU 62  50  50  GLU GLU G . n 
E 1 63  GLU 63  51  51  GLU GLU G . n 
E 1 64  LEU 64  52  52  LEU LEU G . n 
E 1 65  ILE 65  53  53  ILE ILE G . n 
E 1 66  ALA 66  54  54  ALA ALA G . n 
E 1 67  ALA 67  55  55  ALA ALA G . n 
E 1 68  GLY 68  56  56  GLY GLY G . n 
E 1 69  VAL 69  57  57  VAL VAL G . n 
E 1 70  ASN 70  58  58  ASN ASN G . n 
E 1 71  GLY 71  59  59  GLY GLY G . n 
E 1 72  ILE 72  60  60  ILE ILE G . n 
E 1 73  LEU 73  61  61  LEU LEU G . n 
E 1 74  SER 74  62  62  SER SER G . n 
E 1 75  MET 75  63  63  MET MET G . n 
E 1 76  GLY 76  64  64  GLY GLY G . n 
E 1 77  THR 77  65  65  THR THR G . n 
E 1 78  PHE 78  66  66  PHE PHE G . n 
E 1 79  GLY 79  67  67  GLY GLY G . n 
E 1 80  GLU 80  68  68  GLU GLU G . n 
E 1 81  CYS 81  69  69  CYS CYS G . n 
E 1 82  ALA 82  70  70  ALA ALA G . n 
E 1 83  THR 83  71  71  THR THR G . n 
E 1 84  LEU 84  72  72  LEU LEU G . n 
E 1 85  THR 85  73  73  THR THR G . n 
E 1 86  TRP 86  74  74  TRP TRP G . n 
E 1 87  ASP 87  75  75  ASP ASP G . n 
E 1 88  GLU 88  76  76  GLU GLU G . n 
E 1 89  LYS 89  77  77  LYS LYS G . n 
E 1 90  ARG 90  78  78  ARG ARG G . n 
E 1 91  ASP 91  79  79  ASP ASP G . n 
E 1 92  TYR 92  80  80  TYR TYR G . n 
E 1 93  VAL 93  81  81  VAL VAL G . n 
E 1 94  SER 94  82  82  SER SER G . n 
E 1 95  THR 95  83  83  THR THR G . n 
E 1 96  ILE 96  84  84  ILE ILE G . n 
E 1 97  VAL 97  85  85  VAL VAL G . n 
E 1 98  GLU 98  86  86  GLU GLU G . n 
E 1 99  THR 99  87  87  THR THR G . n 
E 1 100 ILE 100 88  88  ILE ILE G . n 
E 1 101 ARG 101 89  89  ARG ARG G . n 
E 1 102 GLY 102 90  90  GLY GLY G . n 
E 1 103 ARG 103 91  91  ARG ARG G . n 
E 1 104 VAL 104 92  92  VAL VAL G . n 
E 1 105 PRO 105 93  93  PRO PRO G . n 
E 1 106 TYR 106 94  94  TYR TYR G . n 
E 1 107 PHE 107 95  95  PHE PHE G . n 
E 1 108 CYS 108 96  96  CYS CYS G . n 
E 1 109 GLY 109 97  97  GLY GLY G . n 
E 1 110 THR 110 98  98  THR THR G . n 
E 1 111 THR 111 99  99  THR THR G . n 
E 1 112 ALA 112 100 100 ALA ALA G . n 
E 1 113 LEU 113 101 101 LEU LEU G . n 
E 1 114 ASN 114 102 102 ASN ASN G . n 
E 1 115 THR 115 103 103 THR THR G . n 
E 1 116 ARG 116 104 104 ARG ARG G . n 
E 1 117 GLU 117 105 105 GLU GLU G . n 
E 1 118 VAL 118 106 106 VAL VAL G . n 
E 1 119 ILE 119 107 107 ILE ILE G . n 
E 1 120 ARG 120 108 108 ARG ARG G . n 
E 1 121 GLN 121 109 109 GLN GLN G . n 
E 1 122 THR 122 110 110 THR THR G . n 
E 1 123 ARG 123 111 111 ARG ARG G . n 
E 1 124 GLU 124 112 112 GLU GLU G . n 
E 1 125 LEU 125 113 113 LEU LEU G . n 
E 1 126 ILE 126 114 114 ILE ILE G . n 
E 1 127 ASP 127 115 115 ASP ASP G . n 
E 1 128 ILE 128 116 116 ILE ILE G . n 
E 1 129 GLY 129 117 117 GLY GLY G . n 
E 1 130 ALA 130 118 118 ALA ALA G . n 
E 1 131 ASN 131 119 119 ASN ASN G . n 
E 1 132 GLY 132 120 120 GLY GLY G . n 
E 1 133 THR 133 121 121 THR THR G . n 
E 1 134 MET 134 122 122 MET MET G . n 
E 1 135 LEU 135 123 123 LEU LEU G . n 
E 1 136 GLY 136 124 124 GLY GLY G . n 
E 1 137 VAL 137 125 125 VAL VAL G . n 
E 1 138 PRO 138 126 126 PRO PRO G . n 
E 1 139 MET 139 127 127 MET MET G . n 
E 1 140 TRP 140 128 128 TRP TRP G . n 
E 1 141 VAL 141 129 129 VAL VAL G . n 
E 1 142 LYS 142 130 130 LYS LYS G . n 
E 1 143 MET 143 131 131 MET MET G . n 
E 1 144 ASP 144 132 132 ASP ASP G . n 
E 1 145 LEU 145 133 133 LEU LEU G . n 
E 1 146 PRO 146 134 134 PRO PRO G . n 
E 1 147 THR 147 135 135 THR THR G . n 
E 1 148 ALA 148 136 136 ALA ALA G . n 
E 1 149 VAL 149 137 137 VAL VAL G . n 
E 1 150 GLN 150 138 138 GLN GLN G . n 
E 1 151 PHE 151 139 139 PHE PHE G . n 
E 1 152 TYR 152 140 140 TYR TYR G . n 
E 1 153 ARG 153 141 141 ARG ARG G . n 
E 1 154 ASP 154 142 142 ASP ASP G . n 
E 1 155 VAL 155 143 143 VAL VAL G . n 
E 1 156 ALA 156 144 144 ALA ALA G . n 
E 1 157 ASP 157 145 145 ASP ASP G . n 
E 1 158 ALA 158 146 146 ALA ALA G . n 
E 1 159 VAL 159 147 147 VAL VAL G . n 
E 1 160 PRO 160 148 148 PRO PRO G . n 
E 1 161 GLU 161 149 149 GLU GLU G . n 
E 1 162 ALA 162 150 150 ALA ALA G . n 
E 1 163 ALA 163 151 151 ALA ALA G . n 
E 1 164 ILE 164 152 152 ILE ILE G . n 
E 1 165 ALA 165 153 153 ALA ALA G . n 
E 1 166 ILE 166 154 154 ILE ILE G . n 
E 1 167 TYR 167 155 155 TYR TYR G . n 
E 1 168 ALA 168 156 156 ALA ALA G . n 
E 1 169 ASN 169 157 157 ASN ASN G . n 
E 1 170 PRO 170 158 158 PRO PRO G . n 
E 1 171 GLU 171 159 159 GLU GLU G . n 
E 1 172 ALA 172 160 160 ALA ALA G . n 
E 1 173 PHE 173 161 161 PHE PHE G . n 
E 1 174 LYS 174 162 162 LYS LYS G . n 
E 1 175 PHE 175 163 163 PHE PHE G . n 
E 1 176 ASP 176 164 164 ASP ASP G . n 
E 1 177 PHE 177 165 165 PHE PHE G . n 
E 1 178 PRO 178 166 166 PRO PRO G . n 
E 1 179 ARG 179 167 167 ARG ARG G . n 
E 1 180 PRO 180 168 168 PRO PRO G . n 
E 1 181 PHE 181 169 169 PHE PHE G . n 
E 1 182 TRP 182 170 170 TRP TRP G . n 
E 1 183 ALA 183 171 171 ALA ALA G . n 
E 1 184 GLU 184 172 172 GLU GLU G . n 
E 1 185 MET 185 173 173 MET MET G . n 
E 1 186 SER 186 174 174 SER SER G . n 
E 1 187 LYS 187 175 175 LYS LYS G . n 
E 1 188 ILE 188 176 176 ILE ILE G . n 
E 1 189 PRO 189 177 177 PRO PRO G . n 
E 1 190 GLN 190 178 178 GLN GLN G . n 
E 1 191 VAL 191 179 179 VAL VAL G . n 
E 1 192 VAL 192 180 180 VAL VAL G . n 
E 1 193 THR 193 181 181 THR THR G . n 
E 1 194 ALA 194 182 182 ALA ALA G . n 
E 1 195 LYS 195 183 183 LYS LYS G . n 
E 1 196 TYR 196 184 184 TYR TYR G . n 
E 1 197 LEU 197 185 185 LEU LEU G . n 
E 1 198 GLY 198 186 186 GLY GLY G . n 
E 1 199 ILE 199 187 187 ILE ILE G . n 
E 1 200 GLY 200 188 188 GLY GLY G . n 
E 1 201 MET 201 189 189 MET MET G . n 
E 1 202 LEU 202 190 190 LEU LEU G . n 
E 1 203 ASP 203 191 191 ASP ASP G . n 
E 1 204 LEU 204 192 192 LEU LEU G . n 
E 1 205 ASP 205 193 193 ASP ASP G . n 
E 1 206 LEU 206 194 194 LEU LEU G . n 
E 1 207 ARG 207 195 195 ARG ARG G . n 
E 1 208 LEU 208 196 196 LEU LEU G . n 
E 1 209 ALA 209 197 197 ALA ALA G . n 
E 1 210 PRO 210 198 198 PRO PRO G . n 
E 1 211 ASN 211 199 199 ASN ASN G . n 
E 1 212 ILE 212 200 200 ILE ILE G . n 
E 1 213 ARG 213 201 201 ARG ARG G . n 
E 1 214 PHE 214 202 202 PHE PHE G . n 
E 1 215 LEU 215 203 203 LEU LEU G . n 
E 1 216 PRO 216 204 204 PRO PRO G . n 
E 1 217 HIS 217 205 205 HIS HIS G . n 
E 1 218 GLU 218 206 206 GLU GLU G . n 
E 1 219 ASP 219 207 207 ASP ASP G . n 
E 1 220 ASP 220 208 208 ASP ASP G . n 
E 1 221 TYR 221 209 209 TYR TYR G . n 
E 1 222 TYR 222 210 210 TYR TYR G . n 
E 1 223 ALA 223 211 211 ALA ALA G . n 
E 1 224 ALA 224 212 212 ALA ALA G . n 
E 1 225 ALA 225 213 213 ALA ALA G . n 
E 1 226 ARG 226 214 214 ARG ARG G . n 
E 1 227 ILE 227 215 215 ILE ILE G . n 
E 1 228 ASN 228 216 216 ASN ASN G . n 
E 1 229 PRO 229 217 217 PRO PRO G . n 
E 1 230 GLU 230 218 218 GLU GLU G . n 
E 1 231 ARG 231 219 219 ARG ARG G . n 
E 1 232 ILE 232 220 220 ILE ILE G . n 
E 1 233 THR 233 221 221 THR THR G . n 
E 1 234 ALA 234 222 222 ALA ALA G . n 
E 1 235 PHE 235 223 223 PHE PHE G . n 
E 1 236 TRP 236 224 224 TRP TRP G . n 
E 1 237 SER 237 225 225 SER SER G . n 
E 1 238 SER 238 226 226 SER SER G . n 
E 1 239 GLY 239 227 227 GLY GLY G . n 
E 1 240 ALA 240 228 228 ALA ALA G . n 
E 1 241 MET 241 229 229 MET MET G . n 
E 1 242 CYS 242 230 230 CYS CYS G . n 
E 1 243 GLY 243 231 231 GLY GLY G . n 
E 1 244 PRO 244 232 232 PRO PRO G . n 
E 1 245 ALA 245 233 233 ALA ALA G . n 
E 1 246 THR 246 234 234 THR THR G . n 
E 1 247 ALA 247 235 235 ALA ALA G . n 
E 1 248 ILE 248 236 236 ILE ILE G . n 
E 1 249 MET 249 237 237 MET MET G . n 
E 1 250 LEU 250 238 238 LEU LEU G . n 
E 1 251 ARG 251 239 239 ARG ARG G . n 
E 1 252 ASP 252 240 240 ASP ASP G . n 
E 1 253 GLU 253 241 241 GLU GLU G . n 
E 1 254 VAL 254 242 242 VAL VAL G . n 
E 1 255 VAL 255 243 243 VAL VAL G . n 
E 1 256 ARG 256 244 244 ARG ARG G . n 
E 1 257 ALA 257 245 245 ALA ALA G . n 
E 1 258 LYS 258 246 246 LYS LYS G . n 
E 1 259 SER 259 247 247 SER SER G . n 
E 1 260 THR 260 248 248 THR THR G . n 
E 1 261 GLY 261 249 249 GLY GLY G . n 
E 1 262 ASP 262 250 250 ASP ASP G . n 
E 1 263 TRP 263 251 251 TRP TRP G . n 
E 1 264 ALA 264 252 252 ALA ALA G . n 
E 1 265 LYS 265 253 253 LYS LYS G . n 
E 1 266 ALA 266 254 254 ALA ALA G . n 
E 1 267 LYS 267 255 255 LYS LYS G . n 
E 1 268 ALA 268 256 256 ALA ALA G . n 
E 1 269 ILE 269 257 257 ILE ILE G . n 
E 1 270 SER 270 258 258 SER SER G . n 
E 1 271 ASP 271 259 259 ASP ASP G . n 
E 1 272 ASP 272 260 260 ASP ASP G . n 
E 1 273 MET 273 261 261 MET MET G . n 
E 1 274 ARG 274 262 262 ARG ARG G . n 
E 1 275 ALA 275 263 263 ALA ALA G . n 
E 1 276 ALA 276 264 264 ALA ALA G . n 
E 1 277 ASP 277 265 265 ASP ASP G . n 
E 1 278 SER 278 266 266 SER SER G . n 
E 1 279 THR 279 267 267 THR THR G . n 
E 1 280 LEU 280 268 268 LEU LEU G . n 
E 1 281 PHE 281 269 269 PHE PHE G . n 
E 1 282 PRO 282 270 270 PRO PRO G . n 
E 1 283 ARG 283 271 271 ARG ARG G . n 
E 1 284 GLY 284 272 272 GLY GLY G . n 
E 1 285 ASP 285 273 273 ASP ASP G . n 
E 1 286 PHE 286 274 274 PHE PHE G . n 
E 1 287 SER 287 275 275 SER SER G . n 
E 1 288 GLU 288 276 276 GLU GLU G . n 
E 1 289 PHE 289 277 277 PHE PHE G . n 
E 1 290 SER 290 278 278 SER SER G . n 
E 1 291 LYS 291 279 279 LYS LYS G . n 
E 1 292 TYR 292 280 280 TYR TYR G . n 
E 1 293 ASN 293 281 281 ASN ASN G . n 
E 1 294 ILE 294 282 282 ILE ILE G . n 
E 1 295 GLY 295 283 283 GLY GLY G . n 
E 1 296 LEU 296 284 284 LEU LEU G . n 
E 1 297 GLU 297 285 285 GLU GLU G . n 
E 1 298 LYS 298 286 286 LYS LYS G . n 
E 1 299 ALA 299 287 287 ALA ALA G . n 
E 1 300 ARG 300 288 288 ARG ARG G . n 
E 1 301 MET 301 289 289 MET MET G . n 
E 1 302 ASP 302 290 290 ASP ASP G . n 
E 1 303 ALA 303 291 291 ALA ALA G . n 
E 1 304 ALA 304 292 292 ALA ALA G . n 
E 1 305 GLY 305 293 293 GLY GLY G . n 
E 1 306 TRP 306 294 294 TRP TRP G . n 
E 1 307 LEU 307 295 295 LEU LEU G . n 
E 1 308 LYS 308 296 296 LYS LYS G . n 
E 1 309 ALA 309 297 297 ALA ALA G . n 
E 1 310 GLY 310 298 298 GLY GLY G . n 
E 1 311 PRO 311 299 299 PRO PRO G . n 
E 1 312 CYS 312 300 300 CYS CYS G . n 
E 1 313 ARG 313 301 301 ARG ARG G . n 
E 1 314 PRO 314 302 302 PRO PRO G . n 
E 1 315 PRO 315 303 303 PRO PRO G . n 
E 1 316 TYR 316 304 304 TYR TYR G . n 
E 1 317 ASN 317 305 305 ASN ASN G . n 
E 1 318 LEU 318 306 306 LEU LEU G . n 
E 1 319 VAL 319 307 307 VAL VAL G . n 
E 1 320 PRO 320 308 308 PRO PRO G . n 
E 1 321 GLU 321 309 309 GLU GLU G . n 
E 1 322 ASP 322 310 310 ASP ASP G . n 
E 1 323 TYR 323 311 311 TYR TYR G . n 
E 1 324 LEU 324 312 312 LEU LEU G . n 
E 1 325 ALA 325 313 313 ALA ALA G . n 
E 1 326 GLY 326 314 314 GLY GLY G . n 
E 1 327 ALA 327 315 315 ALA ALA G . n 
E 1 328 GLN 328 316 316 GLN GLN G . n 
E 1 329 LYS 329 317 317 LYS LYS G . n 
E 1 330 SER 330 318 318 SER SER G . n 
E 1 331 GLY 331 319 319 GLY GLY G . n 
E 1 332 LYS 332 320 320 LYS LYS G . n 
E 1 333 ALA 333 321 321 ALA ALA G . n 
E 1 334 TRP 334 322 322 TRP TRP G . n 
E 1 335 ALA 335 323 323 ALA ALA G . n 
E 1 336 ALA 336 324 324 ALA ALA G . n 
E 1 337 LEU 337 325 325 LEU LEU G . n 
E 1 338 HIS 338 326 326 HIS HIS G . n 
E 1 339 ALA 339 327 327 ALA ALA G . n 
E 1 340 LYS 340 328 328 LYS LYS G . n 
E 1 341 TYR 341 329 329 TYR TYR G . n 
E 1 342 SER 342 330 330 SER SER G . n 
E 1 343 ASN 343 331 331 ASN ASN G . n 
E 1 344 GLU 344 332 332 GLU GLU G . n 
E 1 345 LEU 345 333 333 LEU LEU G . n 
E 1 346 LYS 346 334 334 LYS LYS G . n 
F 1 1   MET 1   -11 ?   ?   ?   H . n 
F 1 2   ARG 2   -10 ?   ?   ?   H . n 
F 1 3   GLY 3   -9  ?   ?   ?   H . n 
F 1 4   SER 4   -8  ?   ?   ?   H . n 
F 1 5   HIS 5   -7  ?   ?   ?   H . n 
F 1 6   HIS 6   -6  ?   ?   ?   H . n 
F 1 7   HIS 7   -5  ?   ?   ?   H . n 
F 1 8   HIS 8   -4  ?   ?   ?   H . n 
F 1 9   HIS 9   -3  ?   ?   ?   H . n 
F 1 10  HIS 10  -2  ?   ?   ?   H . n 
F 1 11  GLY 11  -1  ?   ?   ?   H . n 
F 1 12  SER 12  0   ?   ?   ?   H . n 
F 1 13  MET 13  1   ?   ?   ?   H . n 
F 1 14  SER 14  2   ?   ?   ?   H . n 
F 1 15  ASN 15  3   ?   ?   ?   H . n 
F 1 16  LYS 16  4   ?   ?   ?   H . n 
F 1 17  ILE 17  5   ?   ?   ?   H . n 
F 1 18  MET 18  6   ?   ?   ?   H . n 
F 1 19  LYS 19  7   ?   ?   ?   H . n 
F 1 20  THR 20  8   8   THR THR H . n 
F 1 21  SER 21  9   9   SER SER H . n 
F 1 22  ARG 22  10  10  ARG ARG H . n 
F 1 23  LEU 23  11  11  LEU LEU H . n 
F 1 24  THR 24  12  12  THR THR H . n 
F 1 25  ALA 25  13  13  ALA ALA H . n 
F 1 26  GLU 26  14  14  GLU GLU H . n 
F 1 27  ASP 27  15  15  ASP ASP H . n 
F 1 28  ILE 28  16  16  ILE ILE H . n 
F 1 29  ASN 29  17  17  ASN ASN H . n 
F 1 30  GLY 30  18  18  GLY GLY H . n 
F 1 31  ALA 31  19  19  ALA ALA H . n 
F 1 32  TRP 32  20  20  TRP TRP H . n 
F 1 33  THR 33  21  21  THR THR H . n 
F 1 34  ILE 34  22  22  ILE ILE H . n 
F 1 35  MET 35  23  23  MET MET H . n 
F 1 36  PRO 36  24  24  PRO PRO H . n 
F 1 37  THR 37  25  25  THR THR H . n 
F 1 38  PRO 38  26  26  PRO PRO H . n 
F 1 39  SER 39  27  27  SER SER H . n 
F 1 40  THR 40  28  28  THR THR H . n 
F 1 41  PRO 41  29  29  PRO PRO H . n 
F 1 42  ASP 42  30  30  ASP ASP H . n 
F 1 43  ALA 43  31  31  ALA ALA H . n 
F 1 44  SER 44  32  32  SER SER H . n 
F 1 45  ASP 45  33  33  ASP ASP H . n 
F 1 46  TRP 46  34  34  TRP TRP H . n 
F 1 47  ARG 47  35  35  ARG ARG H . n 
F 1 48  SER 48  36  36  SER SER H . n 
F 1 49  THR 49  37  37  THR THR H . n 
F 1 50  ALA 50  38  38  ALA ALA H . n 
F 1 51  THR 51  39  39  THR THR H . n 
F 1 52  VAL 52  40  40  VAL VAL H . n 
F 1 53  ASP 53  41  41  ASP ASP H . n 
F 1 54  LEU 54  42  42  LEU LEU H . n 
F 1 55  GLU 55  43  43  GLU GLU H . n 
F 1 56  GLU 56  44  44  GLU GLU H . n 
F 1 57  THR 57  45  45  THR THR H . n 
F 1 58  ALA 58  46  46  ALA ALA H . n 
F 1 59  ARG 59  47  47  ARG ARG H . n 
F 1 60  ILE 60  48  48  ILE ILE H . n 
F 1 61  VAL 61  49  49  VAL VAL H . n 
F 1 62  GLU 62  50  50  GLU GLU H . n 
F 1 63  GLU 63  51  51  GLU GLU H . n 
F 1 64  LEU 64  52  52  LEU LEU H . n 
F 1 65  ILE 65  53  53  ILE ILE H . n 
F 1 66  ALA 66  54  54  ALA ALA H . n 
F 1 67  ALA 67  55  55  ALA ALA H . n 
F 1 68  GLY 68  56  56  GLY GLY H . n 
F 1 69  VAL 69  57  57  VAL VAL H . n 
F 1 70  ASN 70  58  58  ASN ASN H . n 
F 1 71  GLY 71  59  59  GLY GLY H . n 
F 1 72  ILE 72  60  60  ILE ILE H . n 
F 1 73  LEU 73  61  61  LEU LEU H . n 
F 1 74  SER 74  62  62  SER SER H . n 
F 1 75  MET 75  63  63  MET MET H . n 
F 1 76  GLY 76  64  64  GLY GLY H . n 
F 1 77  THR 77  65  65  THR THR H . n 
F 1 78  PHE 78  66  66  PHE PHE H . n 
F 1 79  GLY 79  67  67  GLY GLY H . n 
F 1 80  GLU 80  68  68  GLU GLU H . n 
F 1 81  CYS 81  69  69  CYS CYS H . n 
F 1 82  ALA 82  70  70  ALA ALA H . n 
F 1 83  THR 83  71  71  THR THR H . n 
F 1 84  LEU 84  72  72  LEU LEU H . n 
F 1 85  THR 85  73  73  THR THR H . n 
F 1 86  TRP 86  74  74  TRP TRP H . n 
F 1 87  ASP 87  75  75  ASP ASP H . n 
F 1 88  GLU 88  76  76  GLU GLU H . n 
F 1 89  LYS 89  77  77  LYS LYS H . n 
F 1 90  ARG 90  78  78  ARG ARG H . n 
F 1 91  ASP 91  79  79  ASP ASP H . n 
F 1 92  TYR 92  80  80  TYR TYR H . n 
F 1 93  VAL 93  81  81  VAL VAL H . n 
F 1 94  SER 94  82  82  SER SER H . n 
F 1 95  THR 95  83  83  THR THR H . n 
F 1 96  ILE 96  84  84  ILE ILE H . n 
F 1 97  VAL 97  85  85  VAL VAL H . n 
F 1 98  GLU 98  86  86  GLU GLU H . n 
F 1 99  THR 99  87  87  THR THR H . n 
F 1 100 ILE 100 88  88  ILE ILE H . n 
F 1 101 ARG 101 89  89  ARG ARG H . n 
F 1 102 GLY 102 90  90  GLY GLY H . n 
F 1 103 ARG 103 91  91  ARG ARG H . n 
F 1 104 VAL 104 92  92  VAL VAL H . n 
F 1 105 PRO 105 93  93  PRO PRO H . n 
F 1 106 TYR 106 94  94  TYR TYR H . n 
F 1 107 PHE 107 95  95  PHE PHE H . n 
F 1 108 CYS 108 96  96  CYS CYS H . n 
F 1 109 GLY 109 97  97  GLY GLY H . n 
F 1 110 THR 110 98  98  THR THR H . n 
F 1 111 THR 111 99  99  THR THR H . n 
F 1 112 ALA 112 100 100 ALA ALA H . n 
F 1 113 LEU 113 101 101 LEU LEU H . n 
F 1 114 ASN 114 102 102 ASN ASN H . n 
F 1 115 THR 115 103 103 THR THR H . n 
F 1 116 ARG 116 104 104 ARG ARG H . n 
F 1 117 GLU 117 105 105 GLU GLU H . n 
F 1 118 VAL 118 106 106 VAL VAL H . n 
F 1 119 ILE 119 107 107 ILE ILE H . n 
F 1 120 ARG 120 108 108 ARG ARG H . n 
F 1 121 GLN 121 109 109 GLN GLN H . n 
F 1 122 THR 122 110 110 THR THR H . n 
F 1 123 ARG 123 111 111 ARG ARG H . n 
F 1 124 GLU 124 112 112 GLU GLU H . n 
F 1 125 LEU 125 113 113 LEU LEU H . n 
F 1 126 ILE 126 114 114 ILE ILE H . n 
F 1 127 ASP 127 115 115 ASP ASP H . n 
F 1 128 ILE 128 116 116 ILE ILE H . n 
F 1 129 GLY 129 117 117 GLY GLY H . n 
F 1 130 ALA 130 118 118 ALA ALA H . n 
F 1 131 ASN 131 119 119 ASN ASN H . n 
F 1 132 GLY 132 120 120 GLY GLY H . n 
F 1 133 THR 133 121 121 THR THR H . n 
F 1 134 MET 134 122 122 MET MET H . n 
F 1 135 LEU 135 123 123 LEU LEU H . n 
F 1 136 GLY 136 124 124 GLY GLY H . n 
F 1 137 VAL 137 125 125 VAL VAL H . n 
F 1 138 PRO 138 126 126 PRO PRO H . n 
F 1 139 MET 139 127 127 MET MET H . n 
F 1 140 TRP 140 128 128 TRP TRP H . n 
F 1 141 VAL 141 129 129 VAL VAL H . n 
F 1 142 LYS 142 130 130 LYS LYS H . n 
F 1 143 MET 143 131 131 MET MET H . n 
F 1 144 ASP 144 132 132 ASP ASP H . n 
F 1 145 LEU 145 133 133 LEU LEU H . n 
F 1 146 PRO 146 134 134 PRO PRO H . n 
F 1 147 THR 147 135 135 THR THR H . n 
F 1 148 ALA 148 136 136 ALA ALA H . n 
F 1 149 VAL 149 137 137 VAL VAL H . n 
F 1 150 GLN 150 138 138 GLN GLN H . n 
F 1 151 PHE 151 139 139 PHE PHE H . n 
F 1 152 TYR 152 140 140 TYR TYR H . n 
F 1 153 ARG 153 141 141 ARG ARG H . n 
F 1 154 ASP 154 142 142 ASP ASP H . n 
F 1 155 VAL 155 143 143 VAL VAL H . n 
F 1 156 ALA 156 144 144 ALA ALA H . n 
F 1 157 ASP 157 145 145 ASP ASP H . n 
F 1 158 ALA 158 146 146 ALA ALA H . n 
F 1 159 VAL 159 147 147 VAL VAL H . n 
F 1 160 PRO 160 148 148 PRO PRO H . n 
F 1 161 GLU 161 149 149 GLU GLU H . n 
F 1 162 ALA 162 150 150 ALA ALA H . n 
F 1 163 ALA 163 151 151 ALA ALA H . n 
F 1 164 ILE 164 152 152 ILE ILE H . n 
F 1 165 ALA 165 153 153 ALA ALA H . n 
F 1 166 ILE 166 154 154 ILE ILE H . n 
F 1 167 TYR 167 155 155 TYR TYR H . n 
F 1 168 ALA 168 156 156 ALA ALA H . n 
F 1 169 ASN 169 157 157 ASN ASN H . n 
F 1 170 PRO 170 158 158 PRO PRO H . n 
F 1 171 GLU 171 159 159 GLU GLU H . n 
F 1 172 ALA 172 160 160 ALA ALA H . n 
F 1 173 PHE 173 161 161 PHE PHE H . n 
F 1 174 LYS 174 162 162 LYS LYS H . n 
F 1 175 PHE 175 163 163 PHE PHE H . n 
F 1 176 ASP 176 164 164 ASP ASP H . n 
F 1 177 PHE 177 165 165 PHE PHE H . n 
F 1 178 PRO 178 166 166 PRO PRO H . n 
F 1 179 ARG 179 167 167 ARG ARG H . n 
F 1 180 PRO 180 168 168 PRO PRO H . n 
F 1 181 PHE 181 169 169 PHE PHE H . n 
F 1 182 TRP 182 170 170 TRP TRP H . n 
F 1 183 ALA 183 171 171 ALA ALA H . n 
F 1 184 GLU 184 172 172 GLU GLU H . n 
F 1 185 MET 185 173 173 MET MET H . n 
F 1 186 SER 186 174 174 SER SER H . n 
F 1 187 LYS 187 175 175 LYS LYS H . n 
F 1 188 ILE 188 176 176 ILE ILE H . n 
F 1 189 PRO 189 177 177 PRO PRO H . n 
F 1 190 GLN 190 178 178 GLN GLN H . n 
F 1 191 VAL 191 179 179 VAL VAL H . n 
F 1 192 VAL 192 180 180 VAL VAL H . n 
F 1 193 THR 193 181 181 THR THR H . n 
F 1 194 ALA 194 182 182 ALA ALA H . n 
F 1 195 LYS 195 183 183 LYS LYS H . n 
F 1 196 TYR 196 184 184 TYR TYR H . n 
F 1 197 LEU 197 185 185 LEU LEU H . n 
F 1 198 GLY 198 186 186 GLY GLY H . n 
F 1 199 ILE 199 187 187 ILE ILE H . n 
F 1 200 GLY 200 188 188 GLY GLY H . n 
F 1 201 MET 201 189 189 MET MET H . n 
F 1 202 LEU 202 190 190 LEU LEU H . n 
F 1 203 ASP 203 191 191 ASP ASP H . n 
F 1 204 LEU 204 192 192 LEU LEU H . n 
F 1 205 ASP 205 193 193 ASP ASP H . n 
F 1 206 LEU 206 194 194 LEU LEU H . n 
F 1 207 ARG 207 195 195 ARG ARG H . n 
F 1 208 LEU 208 196 196 LEU LEU H . n 
F 1 209 ALA 209 197 197 ALA ALA H . n 
F 1 210 PRO 210 198 198 PRO PRO H . n 
F 1 211 ASN 211 199 199 ASN ASN H . n 
F 1 212 ILE 212 200 200 ILE ILE H . n 
F 1 213 ARG 213 201 201 ARG ARG H . n 
F 1 214 PHE 214 202 202 PHE PHE H . n 
F 1 215 LEU 215 203 203 LEU LEU H . n 
F 1 216 PRO 216 204 204 PRO PRO H . n 
F 1 217 HIS 217 205 205 HIS HIS H . n 
F 1 218 GLU 218 206 206 GLU GLU H . n 
F 1 219 ASP 219 207 207 ASP ASP H . n 
F 1 220 ASP 220 208 208 ASP ASP H . n 
F 1 221 TYR 221 209 209 TYR TYR H . n 
F 1 222 TYR 222 210 210 TYR TYR H . n 
F 1 223 ALA 223 211 211 ALA ALA H . n 
F 1 224 ALA 224 212 212 ALA ALA H . n 
F 1 225 ALA 225 213 213 ALA ALA H . n 
F 1 226 ARG 226 214 214 ARG ARG H . n 
F 1 227 ILE 227 215 215 ILE ILE H . n 
F 1 228 ASN 228 216 216 ASN ASN H . n 
F 1 229 PRO 229 217 217 PRO PRO H . n 
F 1 230 GLU 230 218 218 GLU GLU H . n 
F 1 231 ARG 231 219 219 ARG ARG H . n 
F 1 232 ILE 232 220 220 ILE ILE H . n 
F 1 233 THR 233 221 221 THR THR H . n 
F 1 234 ALA 234 222 222 ALA ALA H . n 
F 1 235 PHE 235 223 223 PHE PHE H . n 
F 1 236 TRP 236 224 224 TRP TRP H . n 
F 1 237 SER 237 225 225 SER SER H . n 
F 1 238 SER 238 226 226 SER SER H . n 
F 1 239 GLY 239 227 227 GLY GLY H . n 
F 1 240 ALA 240 228 228 ALA ALA H . n 
F 1 241 MET 241 229 229 MET MET H . n 
F 1 242 CYS 242 230 230 CYS CYS H . n 
F 1 243 GLY 243 231 231 GLY GLY H . n 
F 1 244 PRO 244 232 232 PRO PRO H . n 
F 1 245 ALA 245 233 233 ALA ALA H . n 
F 1 246 THR 246 234 234 THR THR H . n 
F 1 247 ALA 247 235 235 ALA ALA H . n 
F 1 248 ILE 248 236 236 ILE ILE H . n 
F 1 249 MET 249 237 237 MET MET H . n 
F 1 250 LEU 250 238 238 LEU LEU H . n 
F 1 251 ARG 251 239 239 ARG ARG H . n 
F 1 252 ASP 252 240 240 ASP ASP H . n 
F 1 253 GLU 253 241 241 GLU GLU H . n 
F 1 254 VAL 254 242 242 VAL VAL H . n 
F 1 255 VAL 255 243 243 VAL VAL H . n 
F 1 256 ARG 256 244 244 ARG ARG H . n 
F 1 257 ALA 257 245 245 ALA ALA H . n 
F 1 258 LYS 258 246 246 LYS LYS H . n 
F 1 259 SER 259 247 247 SER SER H . n 
F 1 260 THR 260 248 248 THR THR H . n 
F 1 261 GLY 261 249 249 GLY GLY H . n 
F 1 262 ASP 262 250 250 ASP ASP H . n 
F 1 263 TRP 263 251 251 TRP TRP H . n 
F 1 264 ALA 264 252 252 ALA ALA H . n 
F 1 265 LYS 265 253 253 LYS LYS H . n 
F 1 266 ALA 266 254 254 ALA ALA H . n 
F 1 267 LYS 267 255 255 LYS LYS H . n 
F 1 268 ALA 268 256 256 ALA ALA H . n 
F 1 269 ILE 269 257 257 ILE ILE H . n 
F 1 270 SER 270 258 258 SER SER H . n 
F 1 271 ASP 271 259 259 ASP ASP H . n 
F 1 272 ASP 272 260 260 ASP ASP H . n 
F 1 273 MET 273 261 261 MET MET H . n 
F 1 274 ARG 274 262 262 ARG ARG H . n 
F 1 275 ALA 275 263 263 ALA ALA H . n 
F 1 276 ALA 276 264 264 ALA ALA H . n 
F 1 277 ASP 277 265 265 ASP ASP H . n 
F 1 278 SER 278 266 266 SER SER H . n 
F 1 279 THR 279 267 267 THR THR H . n 
F 1 280 LEU 280 268 268 LEU LEU H . n 
F 1 281 PHE 281 269 269 PHE PHE H . n 
F 1 282 PRO 282 270 270 PRO PRO H . n 
F 1 283 ARG 283 271 271 ARG ARG H . n 
F 1 284 GLY 284 272 272 GLY GLY H . n 
F 1 285 ASP 285 273 273 ASP ASP H . n 
F 1 286 PHE 286 274 274 PHE PHE H . n 
F 1 287 SER 287 275 275 SER SER H . n 
F 1 288 GLU 288 276 276 GLU GLU H . n 
F 1 289 PHE 289 277 277 PHE PHE H . n 
F 1 290 SER 290 278 278 SER SER H . n 
F 1 291 LYS 291 279 279 LYS LYS H . n 
F 1 292 TYR 292 280 280 TYR TYR H . n 
F 1 293 ASN 293 281 281 ASN ASN H . n 
F 1 294 ILE 294 282 282 ILE ILE H . n 
F 1 295 GLY 295 283 283 GLY GLY H . n 
F 1 296 LEU 296 284 284 LEU LEU H . n 
F 1 297 GLU 297 285 285 GLU GLU H . n 
F 1 298 LYS 298 286 286 LYS LYS H . n 
F 1 299 ALA 299 287 287 ALA ALA H . n 
F 1 300 ARG 300 288 288 ARG ARG H . n 
F 1 301 MET 301 289 289 MET MET H . n 
F 1 302 ASP 302 290 290 ASP ASP H . n 
F 1 303 ALA 303 291 291 ALA ALA H . n 
F 1 304 ALA 304 292 292 ALA ALA H . n 
F 1 305 GLY 305 293 293 GLY GLY H . n 
F 1 306 TRP 306 294 294 TRP TRP H . n 
F 1 307 LEU 307 295 295 LEU LEU H . n 
F 1 308 LYS 308 296 296 LYS LYS H . n 
F 1 309 ALA 309 297 297 ALA ALA H . n 
F 1 310 GLY 310 298 298 GLY GLY H . n 
F 1 311 PRO 311 299 299 PRO PRO H . n 
F 1 312 CYS 312 300 300 CYS CYS H . n 
F 1 313 ARG 313 301 301 ARG ARG H . n 
F 1 314 PRO 314 302 302 PRO PRO H . n 
F 1 315 PRO 315 303 303 PRO PRO H . n 
F 1 316 TYR 316 304 304 TYR TYR H . n 
F 1 317 ASN 317 305 305 ASN ASN H . n 
F 1 318 LEU 318 306 306 LEU LEU H . n 
F 1 319 VAL 319 307 307 VAL VAL H . n 
F 1 320 PRO 320 308 308 PRO PRO H . n 
F 1 321 GLU 321 309 309 GLU GLU H . n 
F 1 322 ASP 322 310 310 ASP ASP H . n 
F 1 323 TYR 323 311 311 TYR TYR H . n 
F 1 324 LEU 324 312 312 LEU LEU H . n 
F 1 325 ALA 325 313 313 ALA ALA H . n 
F 1 326 GLY 326 314 314 GLY GLY H . n 
F 1 327 ALA 327 315 315 ALA ALA H . n 
F 1 328 GLN 328 316 316 GLN GLN H . n 
F 1 329 LYS 329 317 317 LYS LYS H . n 
F 1 330 SER 330 318 318 SER SER H . n 
F 1 331 GLY 331 319 319 GLY GLY H . n 
F 1 332 LYS 332 320 320 LYS LYS H . n 
F 1 333 ALA 333 321 321 ALA ALA H . n 
F 1 334 TRP 334 322 322 TRP TRP H . n 
F 1 335 ALA 335 323 323 ALA ALA H . n 
F 1 336 ALA 336 324 324 ALA ALA H . n 
F 1 337 LEU 337 325 325 LEU LEU H . n 
F 1 338 HIS 338 326 326 HIS HIS H . n 
F 1 339 ALA 339 327 327 ALA ALA H . n 
F 1 340 LYS 340 328 328 LYS LYS H . n 
F 1 341 TYR 341 329 329 TYR TYR H . n 
F 1 342 SER 342 330 330 SER SER H . n 
F 1 343 ASN 343 331 331 ASN ASN H . n 
F 1 344 GLU 344 332 332 GLU GLU H . n 
F 1 345 LEU 345 333 333 LEU LEU H . n 
F 1 346 LYS 346 334 334 LYS LYS H . n 
G 1 1   MET 1   -11 ?   ?   ?   J . n 
G 1 2   ARG 2   -10 ?   ?   ?   J . n 
G 1 3   GLY 3   -9  ?   ?   ?   J . n 
G 1 4   SER 4   -8  ?   ?   ?   J . n 
G 1 5   HIS 5   -7  ?   ?   ?   J . n 
G 1 6   HIS 6   -6  ?   ?   ?   J . n 
G 1 7   HIS 7   -5  ?   ?   ?   J . n 
G 1 8   HIS 8   -4  ?   ?   ?   J . n 
G 1 9   HIS 9   -3  ?   ?   ?   J . n 
G 1 10  HIS 10  -2  ?   ?   ?   J . n 
G 1 11  GLY 11  -1  ?   ?   ?   J . n 
G 1 12  SER 12  0   ?   ?   ?   J . n 
G 1 13  MET 13  1   ?   ?   ?   J . n 
G 1 14  SER 14  2   ?   ?   ?   J . n 
G 1 15  ASN 15  3   ?   ?   ?   J . n 
G 1 16  LYS 16  4   ?   ?   ?   J . n 
G 1 17  ILE 17  5   ?   ?   ?   J . n 
G 1 18  MET 18  6   ?   ?   ?   J . n 
G 1 19  LYS 19  7   ?   ?   ?   J . n 
G 1 20  THR 20  8   ?   ?   ?   J . n 
G 1 21  SER 21  9   9   SER SER J . n 
G 1 22  ARG 22  10  10  ARG ARG J . n 
G 1 23  LEU 23  11  11  LEU LEU J . n 
G 1 24  THR 24  12  12  THR THR J . n 
G 1 25  ALA 25  13  13  ALA ALA J . n 
G 1 26  GLU 26  14  14  GLU GLU J . n 
G 1 27  ASP 27  15  15  ASP ASP J . n 
G 1 28  ILE 28  16  16  ILE ILE J . n 
G 1 29  ASN 29  17  17  ASN ASN J . n 
G 1 30  GLY 30  18  18  GLY GLY J . n 
G 1 31  ALA 31  19  19  ALA ALA J . n 
G 1 32  TRP 32  20  20  TRP TRP J . n 
G 1 33  THR 33  21  21  THR THR J . n 
G 1 34  ILE 34  22  22  ILE ILE J . n 
G 1 35  MET 35  23  23  MET MET J . n 
G 1 36  PRO 36  24  24  PRO PRO J . n 
G 1 37  THR 37  25  25  THR THR J . n 
G 1 38  PRO 38  26  26  PRO PRO J . n 
G 1 39  SER 39  27  27  SER SER J . n 
G 1 40  THR 40  28  28  THR THR J . n 
G 1 41  PRO 41  29  29  PRO PRO J . n 
G 1 42  ASP 42  30  30  ASP ASP J . n 
G 1 43  ALA 43  31  31  ALA ALA J . n 
G 1 44  SER 44  32  32  SER SER J . n 
G 1 45  ASP 45  33  33  ASP ASP J . n 
G 1 46  TRP 46  34  34  TRP TRP J . n 
G 1 47  ARG 47  35  35  ARG ARG J . n 
G 1 48  SER 48  36  36  SER SER J . n 
G 1 49  THR 49  37  37  THR THR J . n 
G 1 50  ALA 50  38  38  ALA ALA J . n 
G 1 51  THR 51  39  39  THR THR J . n 
G 1 52  VAL 52  40  40  VAL VAL J . n 
G 1 53  ASP 53  41  41  ASP ASP J . n 
G 1 54  LEU 54  42  42  LEU LEU J . n 
G 1 55  GLU 55  43  43  GLU GLU J . n 
G 1 56  GLU 56  44  44  GLU GLU J . n 
G 1 57  THR 57  45  45  THR THR J . n 
G 1 58  ALA 58  46  46  ALA ALA J . n 
G 1 59  ARG 59  47  47  ARG ARG J . n 
G 1 60  ILE 60  48  48  ILE ILE J . n 
G 1 61  VAL 61  49  49  VAL VAL J . n 
G 1 62  GLU 62  50  50  GLU GLU J . n 
G 1 63  GLU 63  51  51  GLU GLU J . n 
G 1 64  LEU 64  52  52  LEU LEU J . n 
G 1 65  ILE 65  53  53  ILE ILE J . n 
G 1 66  ALA 66  54  54  ALA ALA J . n 
G 1 67  ALA 67  55  55  ALA ALA J . n 
G 1 68  GLY 68  56  56  GLY GLY J . n 
G 1 69  VAL 69  57  57  VAL VAL J . n 
G 1 70  ASN 70  58  58  ASN ASN J . n 
G 1 71  GLY 71  59  59  GLY GLY J . n 
G 1 72  ILE 72  60  60  ILE ILE J . n 
G 1 73  LEU 73  61  61  LEU LEU J . n 
G 1 74  SER 74  62  62  SER SER J . n 
G 1 75  MET 75  63  63  MET MET J . n 
G 1 76  GLY 76  64  64  GLY GLY J . n 
G 1 77  THR 77  65  65  THR THR J . n 
G 1 78  PHE 78  66  66  PHE PHE J . n 
G 1 79  GLY 79  67  67  GLY GLY J . n 
G 1 80  GLU 80  68  68  GLU GLU J . n 
G 1 81  CYS 81  69  69  CYS CYS J . n 
G 1 82  ALA 82  70  70  ALA ALA J . n 
G 1 83  THR 83  71  71  THR THR J . n 
G 1 84  LEU 84  72  72  LEU LEU J . n 
G 1 85  THR 85  73  73  THR THR J . n 
G 1 86  TRP 86  74  74  TRP TRP J . n 
G 1 87  ASP 87  75  75  ASP ASP J . n 
G 1 88  GLU 88  76  76  GLU GLU J . n 
G 1 89  LYS 89  77  77  LYS LYS J . n 
G 1 90  ARG 90  78  78  ARG ARG J . n 
G 1 91  ASP 91  79  79  ASP ASP J . n 
G 1 92  TYR 92  80  80  TYR TYR J . n 
G 1 93  VAL 93  81  81  VAL VAL J . n 
G 1 94  SER 94  82  82  SER SER J . n 
G 1 95  THR 95  83  83  THR THR J . n 
G 1 96  ILE 96  84  84  ILE ILE J . n 
G 1 97  VAL 97  85  85  VAL VAL J . n 
G 1 98  GLU 98  86  86  GLU GLU J . n 
G 1 99  THR 99  87  87  THR THR J . n 
G 1 100 ILE 100 88  88  ILE ILE J . n 
G 1 101 ARG 101 89  89  ARG ARG J . n 
G 1 102 GLY 102 90  90  GLY GLY J . n 
G 1 103 ARG 103 91  91  ARG ARG J . n 
G 1 104 VAL 104 92  92  VAL VAL J . n 
G 1 105 PRO 105 93  93  PRO PRO J . n 
G 1 106 TYR 106 94  94  TYR TYR J . n 
G 1 107 PHE 107 95  95  PHE PHE J . n 
G 1 108 CYS 108 96  96  CYS CYS J . n 
G 1 109 GLY 109 97  97  GLY GLY J . n 
G 1 110 THR 110 98  98  THR THR J . n 
G 1 111 THR 111 99  99  THR THR J . n 
G 1 112 ALA 112 100 100 ALA ALA J . n 
G 1 113 LEU 113 101 101 LEU LEU J . n 
G 1 114 ASN 114 102 102 ASN ASN J . n 
G 1 115 THR 115 103 103 THR THR J . n 
G 1 116 ARG 116 104 104 ARG ARG J . n 
G 1 117 GLU 117 105 105 GLU GLU J . n 
G 1 118 VAL 118 106 106 VAL VAL J . n 
G 1 119 ILE 119 107 107 ILE ILE J . n 
G 1 120 ARG 120 108 108 ARG ARG J . n 
G 1 121 GLN 121 109 109 GLN GLN J . n 
G 1 122 THR 122 110 110 THR THR J . n 
G 1 123 ARG 123 111 111 ARG ARG J . n 
G 1 124 GLU 124 112 112 GLU GLU J . n 
G 1 125 LEU 125 113 113 LEU LEU J . n 
G 1 126 ILE 126 114 114 ILE ILE J . n 
G 1 127 ASP 127 115 115 ASP ASP J . n 
G 1 128 ILE 128 116 116 ILE ILE J . n 
G 1 129 GLY 129 117 117 GLY GLY J . n 
G 1 130 ALA 130 118 118 ALA ALA J . n 
G 1 131 ASN 131 119 119 ASN ASN J . n 
G 1 132 GLY 132 120 120 GLY GLY J . n 
G 1 133 THR 133 121 121 THR THR J . n 
G 1 134 MET 134 122 122 MET MET J . n 
G 1 135 LEU 135 123 123 LEU LEU J . n 
G 1 136 GLY 136 124 124 GLY GLY J . n 
G 1 137 VAL 137 125 125 VAL VAL J . n 
G 1 138 PRO 138 126 126 PRO PRO J . n 
G 1 139 MET 139 127 127 MET MET J . n 
G 1 140 TRP 140 128 128 TRP TRP J . n 
G 1 141 VAL 141 129 129 VAL VAL J . n 
G 1 142 LYS 142 130 130 LYS LYS J . n 
G 1 143 MET 143 131 131 MET MET J . n 
G 1 144 ASP 144 132 132 ASP ASP J . n 
G 1 145 LEU 145 133 133 LEU LEU J . n 
G 1 146 PRO 146 134 134 PRO PRO J . n 
G 1 147 THR 147 135 135 THR THR J . n 
G 1 148 ALA 148 136 136 ALA ALA J . n 
G 1 149 VAL 149 137 137 VAL VAL J . n 
G 1 150 GLN 150 138 138 GLN GLN J . n 
G 1 151 PHE 151 139 139 PHE PHE J . n 
G 1 152 TYR 152 140 140 TYR TYR J . n 
G 1 153 ARG 153 141 141 ARG ARG J . n 
G 1 154 ASP 154 142 142 ASP ASP J . n 
G 1 155 VAL 155 143 143 VAL VAL J . n 
G 1 156 ALA 156 144 144 ALA ALA J . n 
G 1 157 ASP 157 145 145 ASP ASP J . n 
G 1 158 ALA 158 146 146 ALA ALA J . n 
G 1 159 VAL 159 147 147 VAL VAL J . n 
G 1 160 PRO 160 148 148 PRO PRO J . n 
G 1 161 GLU 161 149 149 GLU GLU J . n 
G 1 162 ALA 162 150 150 ALA ALA J . n 
G 1 163 ALA 163 151 151 ALA ALA J . n 
G 1 164 ILE 164 152 152 ILE ILE J . n 
G 1 165 ALA 165 153 153 ALA ALA J . n 
G 1 166 ILE 166 154 154 ILE ILE J . n 
G 1 167 TYR 167 155 155 TYR TYR J . n 
G 1 168 ALA 168 156 156 ALA ALA J . n 
G 1 169 ASN 169 157 157 ASN ASN J . n 
G 1 170 PRO 170 158 158 PRO PRO J . n 
G 1 171 GLU 171 159 159 GLU GLU J . n 
G 1 172 ALA 172 160 160 ALA ALA J . n 
G 1 173 PHE 173 161 161 PHE PHE J . n 
G 1 174 LYS 174 162 162 LYS LYS J . n 
G 1 175 PHE 175 163 163 PHE PHE J . n 
G 1 176 ASP 176 164 164 ASP ASP J . n 
G 1 177 PHE 177 165 165 PHE PHE J . n 
G 1 178 PRO 178 166 166 PRO PRO J . n 
G 1 179 ARG 179 167 167 ARG ARG J . n 
G 1 180 PRO 180 168 168 PRO PRO J . n 
G 1 181 PHE 181 169 169 PHE PHE J . n 
G 1 182 TRP 182 170 170 TRP TRP J . n 
G 1 183 ALA 183 171 171 ALA ALA J . n 
G 1 184 GLU 184 172 172 GLU GLU J . n 
G 1 185 MET 185 173 173 MET MET J . n 
G 1 186 SER 186 174 174 SER SER J . n 
G 1 187 LYS 187 175 175 LYS LYS J . n 
G 1 188 ILE 188 176 176 ILE ILE J . n 
G 1 189 PRO 189 177 177 PRO PRO J . n 
G 1 190 GLN 190 178 178 GLN GLN J . n 
G 1 191 VAL 191 179 179 VAL VAL J . n 
G 1 192 VAL 192 180 180 VAL VAL J . n 
G 1 193 THR 193 181 181 THR THR J . n 
G 1 194 ALA 194 182 182 ALA ALA J . n 
G 1 195 LYS 195 183 183 LYS LYS J . n 
G 1 196 TYR 196 184 184 TYR TYR J . n 
G 1 197 LEU 197 185 185 LEU LEU J . n 
G 1 198 GLY 198 186 186 GLY GLY J . n 
G 1 199 ILE 199 187 187 ILE ILE J . n 
G 1 200 GLY 200 188 188 GLY GLY J . n 
G 1 201 MET 201 189 189 MET MET J . n 
G 1 202 LEU 202 190 190 LEU LEU J . n 
G 1 203 ASP 203 191 191 ASP ASP J . n 
G 1 204 LEU 204 192 192 LEU LEU J . n 
G 1 205 ASP 205 193 193 ASP ASP J . n 
G 1 206 LEU 206 194 194 LEU LEU J . n 
G 1 207 ARG 207 195 195 ARG ARG J . n 
G 1 208 LEU 208 196 196 LEU LEU J . n 
G 1 209 ALA 209 197 197 ALA ALA J . n 
G 1 210 PRO 210 198 198 PRO PRO J . n 
G 1 211 ASN 211 199 199 ASN ASN J . n 
G 1 212 ILE 212 200 200 ILE ILE J . n 
G 1 213 ARG 213 201 201 ARG ARG J . n 
G 1 214 PHE 214 202 202 PHE PHE J . n 
G 1 215 LEU 215 203 203 LEU LEU J . n 
G 1 216 PRO 216 204 204 PRO PRO J . n 
G 1 217 HIS 217 205 205 HIS HIS J . n 
G 1 218 GLU 218 206 206 GLU GLU J . n 
G 1 219 ASP 219 207 207 ASP ASP J . n 
G 1 220 ASP 220 208 208 ASP ASP J . n 
G 1 221 TYR 221 209 209 TYR TYR J . n 
G 1 222 TYR 222 210 210 TYR TYR J . n 
G 1 223 ALA 223 211 211 ALA ALA J . n 
G 1 224 ALA 224 212 212 ALA ALA J . n 
G 1 225 ALA 225 213 213 ALA ALA J . n 
G 1 226 ARG 226 214 214 ARG ARG J . n 
G 1 227 ILE 227 215 215 ILE ILE J . n 
G 1 228 ASN 228 216 216 ASN ASN J . n 
G 1 229 PRO 229 217 217 PRO PRO J . n 
G 1 230 GLU 230 218 218 GLU GLU J . n 
G 1 231 ARG 231 219 219 ARG ARG J . n 
G 1 232 ILE 232 220 220 ILE ILE J . n 
G 1 233 THR 233 221 221 THR THR J . n 
G 1 234 ALA 234 222 222 ALA ALA J . n 
G 1 235 PHE 235 223 223 PHE PHE J . n 
G 1 236 TRP 236 224 224 TRP TRP J . n 
G 1 237 SER 237 225 225 SER SER J . n 
G 1 238 SER 238 226 226 SER SER J . n 
G 1 239 GLY 239 227 227 GLY GLY J . n 
G 1 240 ALA 240 228 228 ALA ALA J . n 
G 1 241 MET 241 229 229 MET MET J . n 
G 1 242 CYS 242 230 230 CYS CYS J . n 
G 1 243 GLY 243 231 231 GLY GLY J . n 
G 1 244 PRO 244 232 232 PRO PRO J . n 
G 1 245 ALA 245 233 233 ALA ALA J . n 
G 1 246 THR 246 234 234 THR THR J . n 
G 1 247 ALA 247 235 235 ALA ALA J . n 
G 1 248 ILE 248 236 236 ILE ILE J . n 
G 1 249 MET 249 237 237 MET MET J . n 
G 1 250 LEU 250 238 238 LEU LEU J . n 
G 1 251 ARG 251 239 239 ARG ARG J . n 
G 1 252 ASP 252 240 240 ASP ASP J . n 
G 1 253 GLU 253 241 241 GLU GLU J . n 
G 1 254 VAL 254 242 242 VAL VAL J . n 
G 1 255 VAL 255 243 243 VAL VAL J . n 
G 1 256 ARG 256 244 244 ARG ARG J . n 
G 1 257 ALA 257 245 245 ALA ALA J . n 
G 1 258 LYS 258 246 246 LYS LYS J . n 
G 1 259 SER 259 247 247 SER SER J . n 
G 1 260 THR 260 248 248 THR THR J . n 
G 1 261 GLY 261 249 249 GLY GLY J . n 
G 1 262 ASP 262 250 250 ASP ASP J . n 
G 1 263 TRP 263 251 251 TRP TRP J . n 
G 1 264 ALA 264 252 252 ALA ALA J . n 
G 1 265 LYS 265 253 253 LYS LYS J . n 
G 1 266 ALA 266 254 254 ALA ALA J . n 
G 1 267 LYS 267 255 255 LYS LYS J . n 
G 1 268 ALA 268 256 256 ALA ALA J . n 
G 1 269 ILE 269 257 257 ILE ILE J . n 
G 1 270 SER 270 258 258 SER SER J . n 
G 1 271 ASP 271 259 259 ASP ASP J . n 
G 1 272 ASP 272 260 260 ASP ASP J . n 
G 1 273 MET 273 261 261 MET MET J . n 
G 1 274 ARG 274 262 262 ARG ARG J . n 
G 1 275 ALA 275 263 263 ALA ALA J . n 
G 1 276 ALA 276 264 264 ALA ALA J . n 
G 1 277 ASP 277 265 265 ASP ASP J . n 
G 1 278 SER 278 266 266 SER SER J . n 
G 1 279 THR 279 267 267 THR THR J . n 
G 1 280 LEU 280 268 268 LEU LEU J . n 
G 1 281 PHE 281 269 269 PHE PHE J . n 
G 1 282 PRO 282 270 270 PRO PRO J . n 
G 1 283 ARG 283 271 271 ARG ARG J . n 
G 1 284 GLY 284 272 272 GLY GLY J . n 
G 1 285 ASP 285 273 273 ASP ASP J . n 
G 1 286 PHE 286 274 274 PHE PHE J . n 
G 1 287 SER 287 275 275 SER SER J . n 
G 1 288 GLU 288 276 276 GLU GLU J . n 
G 1 289 PHE 289 277 277 PHE PHE J . n 
G 1 290 SER 290 278 278 SER SER J . n 
G 1 291 LYS 291 279 279 LYS LYS J . n 
G 1 292 TYR 292 280 280 TYR TYR J . n 
G 1 293 ASN 293 281 281 ASN ASN J . n 
G 1 294 ILE 294 282 282 ILE ILE J . n 
G 1 295 GLY 295 283 283 GLY GLY J . n 
G 1 296 LEU 296 284 284 LEU LEU J . n 
G 1 297 GLU 297 285 285 GLU GLU J . n 
G 1 298 LYS 298 286 286 LYS LYS J . n 
G 1 299 ALA 299 287 287 ALA ALA J . n 
G 1 300 ARG 300 288 288 ARG ARG J . n 
G 1 301 MET 301 289 289 MET MET J . n 
G 1 302 ASP 302 290 290 ASP ASP J . n 
G 1 303 ALA 303 291 291 ALA ALA J . n 
G 1 304 ALA 304 292 292 ALA ALA J . n 
G 1 305 GLY 305 293 293 GLY GLY J . n 
G 1 306 TRP 306 294 294 TRP TRP J . n 
G 1 307 LEU 307 295 295 LEU LEU J . n 
G 1 308 LYS 308 296 296 LYS LYS J . n 
G 1 309 ALA 309 297 297 ALA ALA J . n 
G 1 310 GLY 310 298 298 GLY GLY J . n 
G 1 311 PRO 311 299 299 PRO PRO J . n 
G 1 312 CYS 312 300 300 CYS CYS J . n 
G 1 313 ARG 313 301 301 ARG ARG J . n 
G 1 314 PRO 314 302 302 PRO PRO J . n 
G 1 315 PRO 315 303 303 PRO PRO J . n 
G 1 316 TYR 316 304 304 TYR TYR J . n 
G 1 317 ASN 317 305 305 ASN ASN J . n 
G 1 318 LEU 318 306 306 LEU LEU J . n 
G 1 319 VAL 319 307 307 VAL VAL J . n 
G 1 320 PRO 320 308 308 PRO PRO J . n 
G 1 321 GLU 321 309 309 GLU GLU J . n 
G 1 322 ASP 322 310 310 ASP ASP J . n 
G 1 323 TYR 323 311 311 TYR TYR J . n 
G 1 324 LEU 324 312 312 LEU LEU J . n 
G 1 325 ALA 325 313 313 ALA ALA J . n 
G 1 326 GLY 326 314 314 GLY GLY J . n 
G 1 327 ALA 327 315 315 ALA ALA J . n 
G 1 328 GLN 328 316 316 GLN GLN J . n 
G 1 329 LYS 329 317 317 LYS LYS J . n 
G 1 330 SER 330 318 318 SER SER J . n 
G 1 331 GLY 331 319 319 GLY GLY J . n 
G 1 332 LYS 332 320 320 LYS LYS J . n 
G 1 333 ALA 333 321 321 ALA ALA J . n 
G 1 334 TRP 334 322 322 TRP TRP J . n 
G 1 335 ALA 335 323 323 ALA ALA J . n 
G 1 336 ALA 336 324 324 ALA ALA J . n 
G 1 337 LEU 337 325 325 LEU LEU J . n 
G 1 338 HIS 338 326 326 HIS HIS J . n 
G 1 339 ALA 339 327 327 ALA ALA J . n 
G 1 340 LYS 340 328 328 LYS LYS J . n 
G 1 341 TYR 341 329 329 TYR TYR J . n 
G 1 342 SER 342 330 330 SER SER J . n 
G 1 343 ASN 343 331 331 ASN ASN J . n 
G 1 344 GLU 344 332 332 GLU GLU J . n 
G 1 345 LEU 345 333 333 LEU LEU J . n 
G 1 346 LYS 346 334 ?   ?   ?   J . n 
H 1 1   MET 1   -11 ?   ?   ?   K . n 
H 1 2   ARG 2   -10 ?   ?   ?   K . n 
H 1 3   GLY 3   -9  ?   ?   ?   K . n 
H 1 4   SER 4   -8  ?   ?   ?   K . n 
H 1 5   HIS 5   -7  ?   ?   ?   K . n 
H 1 6   HIS 6   -6  ?   ?   ?   K . n 
H 1 7   HIS 7   -5  ?   ?   ?   K . n 
H 1 8   HIS 8   -4  ?   ?   ?   K . n 
H 1 9   HIS 9   -3  ?   ?   ?   K . n 
H 1 10  HIS 10  -2  ?   ?   ?   K . n 
H 1 11  GLY 11  -1  ?   ?   ?   K . n 
H 1 12  SER 12  0   ?   ?   ?   K . n 
H 1 13  MET 13  1   ?   ?   ?   K . n 
H 1 14  SER 14  2   ?   ?   ?   K . n 
H 1 15  ASN 15  3   ?   ?   ?   K . n 
H 1 16  LYS 16  4   ?   ?   ?   K . n 
H 1 17  ILE 17  5   ?   ?   ?   K . n 
H 1 18  MET 18  6   ?   ?   ?   K . n 
H 1 19  LYS 19  7   ?   ?   ?   K . n 
H 1 20  THR 20  8   ?   ?   ?   K . n 
H 1 21  SER 21  9   9   SER SER K . n 
H 1 22  ARG 22  10  10  ARG ARG K . n 
H 1 23  LEU 23  11  11  LEU LEU K . n 
H 1 24  THR 24  12  12  THR THR K . n 
H 1 25  ALA 25  13  13  ALA ALA K . n 
H 1 26  GLU 26  14  14  GLU GLU K . n 
H 1 27  ASP 27  15  15  ASP ASP K . n 
H 1 28  ILE 28  16  16  ILE ILE K . n 
H 1 29  ASN 29  17  17  ASN ASN K . n 
H 1 30  GLY 30  18  18  GLY GLY K . n 
H 1 31  ALA 31  19  19  ALA ALA K . n 
H 1 32  TRP 32  20  20  TRP TRP K . n 
H 1 33  THR 33  21  21  THR THR K . n 
H 1 34  ILE 34  22  22  ILE ILE K . n 
H 1 35  MET 35  23  23  MET MET K . n 
H 1 36  PRO 36  24  24  PRO PRO K . n 
H 1 37  THR 37  25  25  THR THR K . n 
H 1 38  PRO 38  26  26  PRO PRO K . n 
H 1 39  SER 39  27  27  SER SER K . n 
H 1 40  THR 40  28  28  THR THR K . n 
H 1 41  PRO 41  29  29  PRO PRO K . n 
H 1 42  ASP 42  30  30  ASP ASP K . n 
H 1 43  ALA 43  31  31  ALA ALA K . n 
H 1 44  SER 44  32  32  SER SER K . n 
H 1 45  ASP 45  33  33  ASP ASP K . n 
H 1 46  TRP 46  34  34  TRP TRP K . n 
H 1 47  ARG 47  35  35  ARG ARG K . n 
H 1 48  SER 48  36  36  SER SER K . n 
H 1 49  THR 49  37  37  THR THR K . n 
H 1 50  ALA 50  38  38  ALA ALA K . n 
H 1 51  THR 51  39  39  THR THR K . n 
H 1 52  VAL 52  40  40  VAL VAL K . n 
H 1 53  ASP 53  41  41  ASP ASP K . n 
H 1 54  LEU 54  42  42  LEU LEU K . n 
H 1 55  GLU 55  43  43  GLU GLU K . n 
H 1 56  GLU 56  44  44  GLU GLU K . n 
H 1 57  THR 57  45  45  THR THR K . n 
H 1 58  ALA 58  46  46  ALA ALA K . n 
H 1 59  ARG 59  47  47  ARG ARG K . n 
H 1 60  ILE 60  48  48  ILE ILE K . n 
H 1 61  VAL 61  49  49  VAL VAL K . n 
H 1 62  GLU 62  50  50  GLU GLU K . n 
H 1 63  GLU 63  51  51  GLU GLU K . n 
H 1 64  LEU 64  52  52  LEU LEU K . n 
H 1 65  ILE 65  53  53  ILE ILE K . n 
H 1 66  ALA 66  54  54  ALA ALA K . n 
H 1 67  ALA 67  55  55  ALA ALA K . n 
H 1 68  GLY 68  56  56  GLY GLY K . n 
H 1 69  VAL 69  57  57  VAL VAL K . n 
H 1 70  ASN 70  58  58  ASN ASN K . n 
H 1 71  GLY 71  59  59  GLY GLY K . n 
H 1 72  ILE 72  60  60  ILE ILE K . n 
H 1 73  LEU 73  61  61  LEU LEU K . n 
H 1 74  SER 74  62  62  SER SER K . n 
H 1 75  MET 75  63  63  MET MET K . n 
H 1 76  GLY 76  64  64  GLY GLY K . n 
H 1 77  THR 77  65  65  THR THR K . n 
H 1 78  PHE 78  66  66  PHE PHE K . n 
H 1 79  GLY 79  67  67  GLY GLY K . n 
H 1 80  GLU 80  68  68  GLU GLU K . n 
H 1 81  CYS 81  69  69  CYS CYS K . n 
H 1 82  ALA 82  70  70  ALA ALA K . n 
H 1 83  THR 83  71  71  THR THR K . n 
H 1 84  LEU 84  72  72  LEU LEU K . n 
H 1 85  THR 85  73  73  THR THR K . n 
H 1 86  TRP 86  74  74  TRP TRP K . n 
H 1 87  ASP 87  75  75  ASP ASP K . n 
H 1 88  GLU 88  76  76  GLU GLU K . n 
H 1 89  LYS 89  77  77  LYS LYS K . n 
H 1 90  ARG 90  78  78  ARG ARG K . n 
H 1 91  ASP 91  79  79  ASP ASP K . n 
H 1 92  TYR 92  80  80  TYR TYR K . n 
H 1 93  VAL 93  81  81  VAL VAL K . n 
H 1 94  SER 94  82  82  SER SER K . n 
H 1 95  THR 95  83  83  THR THR K . n 
H 1 96  ILE 96  84  84  ILE ILE K . n 
H 1 97  VAL 97  85  85  VAL VAL K . n 
H 1 98  GLU 98  86  86  GLU GLU K . n 
H 1 99  THR 99  87  87  THR THR K . n 
H 1 100 ILE 100 88  88  ILE ILE K . n 
H 1 101 ARG 101 89  89  ARG ARG K . n 
H 1 102 GLY 102 90  90  GLY GLY K . n 
H 1 103 ARG 103 91  91  ARG ARG K . n 
H 1 104 VAL 104 92  92  VAL VAL K . n 
H 1 105 PRO 105 93  93  PRO PRO K . n 
H 1 106 TYR 106 94  94  TYR TYR K . n 
H 1 107 PHE 107 95  95  PHE PHE K . n 
H 1 108 CYS 108 96  96  CYS CYS K . n 
H 1 109 GLY 109 97  97  GLY GLY K . n 
H 1 110 THR 110 98  98  THR THR K . n 
H 1 111 THR 111 99  99  THR THR K . n 
H 1 112 ALA 112 100 100 ALA ALA K . n 
H 1 113 LEU 113 101 101 LEU LEU K . n 
H 1 114 ASN 114 102 102 ASN ASN K . n 
H 1 115 THR 115 103 103 THR THR K . n 
H 1 116 ARG 116 104 104 ARG ARG K . n 
H 1 117 GLU 117 105 105 GLU GLU K . n 
H 1 118 VAL 118 106 106 VAL VAL K . n 
H 1 119 ILE 119 107 107 ILE ILE K . n 
H 1 120 ARG 120 108 108 ARG ARG K . n 
H 1 121 GLN 121 109 109 GLN GLN K . n 
H 1 122 THR 122 110 110 THR THR K . n 
H 1 123 ARG 123 111 111 ARG ARG K . n 
H 1 124 GLU 124 112 112 GLU GLU K . n 
H 1 125 LEU 125 113 113 LEU LEU K . n 
H 1 126 ILE 126 114 114 ILE ILE K . n 
H 1 127 ASP 127 115 115 ASP ASP K . n 
H 1 128 ILE 128 116 116 ILE ILE K . n 
H 1 129 GLY 129 117 117 GLY GLY K . n 
H 1 130 ALA 130 118 118 ALA ALA K . n 
H 1 131 ASN 131 119 119 ASN ASN K . n 
H 1 132 GLY 132 120 120 GLY GLY K . n 
H 1 133 THR 133 121 121 THR THR K . n 
H 1 134 MET 134 122 122 MET MET K . n 
H 1 135 LEU 135 123 123 LEU LEU K . n 
H 1 136 GLY 136 124 124 GLY GLY K . n 
H 1 137 VAL 137 125 125 VAL VAL K . n 
H 1 138 PRO 138 126 126 PRO PRO K . n 
H 1 139 MET 139 127 127 MET MET K . n 
H 1 140 TRP 140 128 128 TRP TRP K . n 
H 1 141 VAL 141 129 129 VAL VAL K . n 
H 1 142 LYS 142 130 130 LYS LYS K . n 
H 1 143 MET 143 131 131 MET MET K . n 
H 1 144 ASP 144 132 132 ASP ASP K . n 
H 1 145 LEU 145 133 133 LEU LEU K . n 
H 1 146 PRO 146 134 134 PRO PRO K . n 
H 1 147 THR 147 135 135 THR THR K . n 
H 1 148 ALA 148 136 136 ALA ALA K . n 
H 1 149 VAL 149 137 137 VAL VAL K . n 
H 1 150 GLN 150 138 138 GLN GLN K . n 
H 1 151 PHE 151 139 139 PHE PHE K . n 
H 1 152 TYR 152 140 140 TYR TYR K . n 
H 1 153 ARG 153 141 141 ARG ARG K . n 
H 1 154 ASP 154 142 142 ASP ASP K . n 
H 1 155 VAL 155 143 143 VAL VAL K . n 
H 1 156 ALA 156 144 144 ALA ALA K . n 
H 1 157 ASP 157 145 145 ASP ASP K . n 
H 1 158 ALA 158 146 146 ALA ALA K . n 
H 1 159 VAL 159 147 147 VAL VAL K . n 
H 1 160 PRO 160 148 148 PRO PRO K . n 
H 1 161 GLU 161 149 149 GLU GLU K . n 
H 1 162 ALA 162 150 150 ALA ALA K . n 
H 1 163 ALA 163 151 151 ALA ALA K . n 
H 1 164 ILE 164 152 152 ILE ILE K . n 
H 1 165 ALA 165 153 153 ALA ALA K . n 
H 1 166 ILE 166 154 154 ILE ILE K . n 
H 1 167 TYR 167 155 155 TYR TYR K . n 
H 1 168 ALA 168 156 156 ALA ALA K . n 
H 1 169 ASN 169 157 157 ASN ASN K . n 
H 1 170 PRO 170 158 158 PRO PRO K . n 
H 1 171 GLU 171 159 159 GLU GLU K . n 
H 1 172 ALA 172 160 160 ALA ALA K . n 
H 1 173 PHE 173 161 161 PHE PHE K . n 
H 1 174 LYS 174 162 162 LYS LYS K . n 
H 1 175 PHE 175 163 163 PHE PHE K . n 
H 1 176 ASP 176 164 164 ASP ASP K . n 
H 1 177 PHE 177 165 165 PHE PHE K . n 
H 1 178 PRO 178 166 166 PRO PRO K . n 
H 1 179 ARG 179 167 167 ARG ARG K . n 
H 1 180 PRO 180 168 168 PRO PRO K . n 
H 1 181 PHE 181 169 169 PHE PHE K . n 
H 1 182 TRP 182 170 170 TRP TRP K . n 
H 1 183 ALA 183 171 171 ALA ALA K . n 
H 1 184 GLU 184 172 172 GLU GLU K . n 
H 1 185 MET 185 173 173 MET MET K . n 
H 1 186 SER 186 174 174 SER SER K . n 
H 1 187 LYS 187 175 175 LYS LYS K . n 
H 1 188 ILE 188 176 176 ILE ILE K . n 
H 1 189 PRO 189 177 177 PRO PRO K . n 
H 1 190 GLN 190 178 178 GLN GLN K . n 
H 1 191 VAL 191 179 179 VAL VAL K . n 
H 1 192 VAL 192 180 180 VAL VAL K . n 
H 1 193 THR 193 181 181 THR THR K . n 
H 1 194 ALA 194 182 182 ALA ALA K . n 
H 1 195 LYS 195 183 183 LYS LYS K . n 
H 1 196 TYR 196 184 184 TYR TYR K . n 
H 1 197 LEU 197 185 185 LEU LEU K . n 
H 1 198 GLY 198 186 186 GLY GLY K . n 
H 1 199 ILE 199 187 187 ILE ILE K . n 
H 1 200 GLY 200 188 188 GLY GLY K . n 
H 1 201 MET 201 189 189 MET MET K . n 
H 1 202 LEU 202 190 190 LEU LEU K . n 
H 1 203 ASP 203 191 191 ASP ASP K . n 
H 1 204 LEU 204 192 192 LEU LEU K . n 
H 1 205 ASP 205 193 193 ASP ASP K . n 
H 1 206 LEU 206 194 194 LEU LEU K . n 
H 1 207 ARG 207 195 195 ARG ARG K . n 
H 1 208 LEU 208 196 196 LEU LEU K . n 
H 1 209 ALA 209 197 197 ALA ALA K . n 
H 1 210 PRO 210 198 198 PRO PRO K . n 
H 1 211 ASN 211 199 199 ASN ASN K . n 
H 1 212 ILE 212 200 200 ILE ILE K . n 
H 1 213 ARG 213 201 201 ARG ARG K . n 
H 1 214 PHE 214 202 202 PHE PHE K . n 
H 1 215 LEU 215 203 203 LEU LEU K . n 
H 1 216 PRO 216 204 204 PRO PRO K . n 
H 1 217 HIS 217 205 205 HIS HIS K . n 
H 1 218 GLU 218 206 206 GLU GLU K . n 
H 1 219 ASP 219 207 207 ASP ASP K . n 
H 1 220 ASP 220 208 208 ASP ASP K . n 
H 1 221 TYR 221 209 209 TYR TYR K . n 
H 1 222 TYR 222 210 210 TYR TYR K . n 
H 1 223 ALA 223 211 211 ALA ALA K . n 
H 1 224 ALA 224 212 212 ALA ALA K . n 
H 1 225 ALA 225 213 213 ALA ALA K . n 
H 1 226 ARG 226 214 214 ARG ARG K . n 
H 1 227 ILE 227 215 215 ILE ILE K . n 
H 1 228 ASN 228 216 216 ASN ASN K . n 
H 1 229 PRO 229 217 217 PRO PRO K . n 
H 1 230 GLU 230 218 218 GLU GLU K . n 
H 1 231 ARG 231 219 219 ARG ARG K . n 
H 1 232 ILE 232 220 220 ILE ILE K . n 
H 1 233 THR 233 221 221 THR THR K . n 
H 1 234 ALA 234 222 222 ALA ALA K . n 
H 1 235 PHE 235 223 223 PHE PHE K . n 
H 1 236 TRP 236 224 224 TRP TRP K . n 
H 1 237 SER 237 225 225 SER SER K . n 
H 1 238 SER 238 226 226 SER SER K . n 
H 1 239 GLY 239 227 227 GLY GLY K . n 
H 1 240 ALA 240 228 228 ALA ALA K . n 
H 1 241 MET 241 229 229 MET MET K . n 
H 1 242 CYS 242 230 230 CYS CYS K . n 
H 1 243 GLY 243 231 231 GLY GLY K . n 
H 1 244 PRO 244 232 232 PRO PRO K . n 
H 1 245 ALA 245 233 233 ALA ALA K . n 
H 1 246 THR 246 234 234 THR THR K . n 
H 1 247 ALA 247 235 235 ALA ALA K . n 
H 1 248 ILE 248 236 236 ILE ILE K . n 
H 1 249 MET 249 237 237 MET MET K . n 
H 1 250 LEU 250 238 238 LEU LEU K . n 
H 1 251 ARG 251 239 239 ARG ARG K . n 
H 1 252 ASP 252 240 240 ASP ASP K . n 
H 1 253 GLU 253 241 241 GLU GLU K . n 
H 1 254 VAL 254 242 242 VAL VAL K . n 
H 1 255 VAL 255 243 243 VAL VAL K . n 
H 1 256 ARG 256 244 244 ARG ARG K . n 
H 1 257 ALA 257 245 245 ALA ALA K . n 
H 1 258 LYS 258 246 246 LYS LYS K . n 
H 1 259 SER 259 247 247 SER SER K . n 
H 1 260 THR 260 248 248 THR THR K . n 
H 1 261 GLY 261 249 249 GLY GLY K . n 
H 1 262 ASP 262 250 250 ASP ASP K . n 
H 1 263 TRP 263 251 251 TRP TRP K . n 
H 1 264 ALA 264 252 252 ALA ALA K . n 
H 1 265 LYS 265 253 253 LYS LYS K . n 
H 1 266 ALA 266 254 254 ALA ALA K . n 
H 1 267 LYS 267 255 255 LYS LYS K . n 
H 1 268 ALA 268 256 256 ALA ALA K . n 
H 1 269 ILE 269 257 257 ILE ILE K . n 
H 1 270 SER 270 258 258 SER SER K . n 
H 1 271 ASP 271 259 259 ASP ASP K . n 
H 1 272 ASP 272 260 260 ASP ASP K . n 
H 1 273 MET 273 261 261 MET MET K . n 
H 1 274 ARG 274 262 262 ARG ARG K . n 
H 1 275 ALA 275 263 263 ALA ALA K . n 
H 1 276 ALA 276 264 264 ALA ALA K . n 
H 1 277 ASP 277 265 265 ASP ASP K . n 
H 1 278 SER 278 266 266 SER SER K . n 
H 1 279 THR 279 267 267 THR THR K . n 
H 1 280 LEU 280 268 268 LEU LEU K . n 
H 1 281 PHE 281 269 269 PHE PHE K . n 
H 1 282 PRO 282 270 270 PRO PRO K . n 
H 1 283 ARG 283 271 271 ARG ARG K . n 
H 1 284 GLY 284 272 272 GLY GLY K . n 
H 1 285 ASP 285 273 273 ASP ASP K . n 
H 1 286 PHE 286 274 274 PHE PHE K . n 
H 1 287 SER 287 275 275 SER SER K . n 
H 1 288 GLU 288 276 276 GLU GLU K . n 
H 1 289 PHE 289 277 277 PHE PHE K . n 
H 1 290 SER 290 278 278 SER SER K . n 
H 1 291 LYS 291 279 279 LYS LYS K . n 
H 1 292 TYR 292 280 280 TYR TYR K . n 
H 1 293 ASN 293 281 281 ASN ASN K . n 
H 1 294 ILE 294 282 282 ILE ILE K . n 
H 1 295 GLY 295 283 283 GLY GLY K . n 
H 1 296 LEU 296 284 284 LEU LEU K . n 
H 1 297 GLU 297 285 285 GLU GLU K . n 
H 1 298 LYS 298 286 286 LYS LYS K . n 
H 1 299 ALA 299 287 287 ALA ALA K . n 
H 1 300 ARG 300 288 288 ARG ARG K . n 
H 1 301 MET 301 289 289 MET MET K . n 
H 1 302 ASP 302 290 290 ASP ASP K . n 
H 1 303 ALA 303 291 291 ALA ALA K . n 
H 1 304 ALA 304 292 292 ALA ALA K . n 
H 1 305 GLY 305 293 293 GLY GLY K . n 
H 1 306 TRP 306 294 294 TRP TRP K . n 
H 1 307 LEU 307 295 295 LEU LEU K . n 
H 1 308 LYS 308 296 296 LYS LYS K . n 
H 1 309 ALA 309 297 297 ALA ALA K . n 
H 1 310 GLY 310 298 298 GLY GLY K . n 
H 1 311 PRO 311 299 299 PRO PRO K . n 
H 1 312 CYS 312 300 300 CYS CYS K . n 
H 1 313 ARG 313 301 301 ARG ARG K . n 
H 1 314 PRO 314 302 302 PRO PRO K . n 
H 1 315 PRO 315 303 303 PRO PRO K . n 
H 1 316 TYR 316 304 304 TYR TYR K . n 
H 1 317 ASN 317 305 305 ASN ASN K . n 
H 1 318 LEU 318 306 306 LEU LEU K . n 
H 1 319 VAL 319 307 307 VAL VAL K . n 
H 1 320 PRO 320 308 308 PRO PRO K . n 
H 1 321 GLU 321 309 309 GLU GLU K . n 
H 1 322 ASP 322 310 310 ASP ASP K . n 
H 1 323 TYR 323 311 311 TYR TYR K . n 
H 1 324 LEU 324 312 312 LEU LEU K . n 
H 1 325 ALA 325 313 313 ALA ALA K . n 
H 1 326 GLY 326 314 314 GLY GLY K . n 
H 1 327 ALA 327 315 315 ALA ALA K . n 
H 1 328 GLN 328 316 316 GLN GLN K . n 
H 1 329 LYS 329 317 317 LYS LYS K . n 
H 1 330 SER 330 318 318 SER SER K . n 
H 1 331 GLY 331 319 319 GLY GLY K . n 
H 1 332 LYS 332 320 320 LYS LYS K . n 
H 1 333 ALA 333 321 321 ALA ALA K . n 
H 1 334 TRP 334 322 322 TRP TRP K . n 
H 1 335 ALA 335 323 323 ALA ALA K . n 
H 1 336 ALA 336 324 324 ALA ALA K . n 
H 1 337 LEU 337 325 325 LEU LEU K . n 
H 1 338 HIS 338 326 326 HIS HIS K . n 
H 1 339 ALA 339 327 327 ALA ALA K . n 
H 1 340 LYS 340 328 328 LYS LYS K . n 
H 1 341 TYR 341 329 329 TYR TYR K . n 
H 1 342 SER 342 330 330 SER SER K . n 
H 1 343 ASN 343 331 331 ASN ASN K . n 
H 1 344 GLU 344 332 332 GLU GLU K . n 
H 1 345 LEU 345 333 333 LEU LEU K . n 
H 1 346 LYS 346 334 334 LYS ALA K . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 GOL 1   401 8    GOL GOL A . 
J  3 PO4 1   402 8    PO4 PO4 A . 
K  3 PO4 1   403 10   PO4 PO4 A . 
L  2 GOL 1   401 5    GOL GOL B . 
M  3 PO4 1   402 7    PO4 PO4 B . 
N  3 PO4 1   403 13   PO4 PO4 B . 
O  2 GOL 1   401 6    GOL GOL C . 
P  3 PO4 1   402 4    PO4 PO4 C . 
Q  3 PO4 1   403 14   PO4 PO4 C . 
R  2 GOL 1   401 1    GOL GOL D . 
S  3 PO4 1   402 3    PO4 PO4 D . 
T  3 PO4 1   403 9    PO4 PO4 D . 
U  2 GOL 1   401 2    GOL GOL G . 
V  3 PO4 1   402 6    PO4 PO4 G . 
W  3 PO4 1   403 11   PO4 PO4 G . 
X  2 GOL 1   401 3    GOL GOL H . 
Y  3 PO4 1   402 5    PO4 PO4 H . 
Z  2 GOL 1   401 4    GOL GOL J . 
AA 3 PO4 1   402 2    PO4 PO4 J . 
BA 3 PO4 1   403 16   PO4 PO4 J . 
CA 2 GOL 1   401 7    GOL GOL K . 
DA 3 PO4 1   402 1    PO4 PO4 K . 
EA 3 PO4 1   403 12   PO4 PO4 K . 
FA 3 PO4 1   404 15   PO4 PO4 K . 
GA 4 HOH 1   501 5812 HOH HOH A . 
GA 4 HOH 2   502 969  HOH HOH A . 
GA 4 HOH 3   503 4521 HOH HOH A . 
GA 4 HOH 4   504 2205 HOH HOH A . 
GA 4 HOH 5   505 2269 HOH HOH A . 
GA 4 HOH 6   506 3718 HOH HOH A . 
GA 4 HOH 7   507 1161 HOH HOH A . 
GA 4 HOH 8   508 5518 HOH HOH A . 
GA 4 HOH 9   509 3894 HOH HOH A . 
GA 4 HOH 10  510 5284 HOH HOH A . 
GA 4 HOH 11  511 2722 HOH HOH A . 
GA 4 HOH 12  512 2698 HOH HOH A . 
GA 4 HOH 13  513 2634 HOH HOH A . 
GA 4 HOH 14  514 3035 HOH HOH A . 
GA 4 HOH 15  515 491  HOH HOH A . 
GA 4 HOH 16  516 2912 HOH HOH A . 
GA 4 HOH 17  517 3089 HOH HOH A . 
GA 4 HOH 18  518 326  HOH HOH A . 
GA 4 HOH 19  519 3067 HOH HOH A . 
GA 4 HOH 20  520 4174 HOH HOH A . 
GA 4 HOH 21  521 978  HOH HOH A . 
GA 4 HOH 22  522 2697 HOH HOH A . 
GA 4 HOH 23  523 2913 HOH HOH A . 
GA 4 HOH 24  524 1310 HOH HOH A . 
GA 4 HOH 25  525 1060 HOH HOH A . 
GA 4 HOH 26  526 3618 HOH HOH A . 
GA 4 HOH 27  527 2623 HOH HOH A . 
GA 4 HOH 28  528 1600 HOH HOH A . 
GA 4 HOH 29  529 1175 HOH HOH A . 
GA 4 HOH 30  530 442  HOH HOH A . 
GA 4 HOH 31  531 874  HOH HOH A . 
GA 4 HOH 32  532 350  HOH HOH A . 
GA 4 HOH 33  533 4487 HOH HOH A . 
GA 4 HOH 34  534 444  HOH HOH A . 
GA 4 HOH 35  535 245  HOH HOH A . 
GA 4 HOH 36  536 284  HOH HOH A . 
GA 4 HOH 37  537 472  HOH HOH A . 
GA 4 HOH 38  538 2143 HOH HOH A . 
GA 4 HOH 39  539 4314 HOH HOH A . 
GA 4 HOH 40  540 4040 HOH HOH A . 
GA 4 HOH 41  541 2636 HOH HOH A . 
GA 4 HOH 42  542 3471 HOH HOH A . 
GA 4 HOH 43  543 1103 HOH HOH A . 
GA 4 HOH 44  544 5587 HOH HOH A . 
GA 4 HOH 45  545 5475 HOH HOH A . 
GA 4 HOH 46  546 174  HOH HOH A . 
GA 4 HOH 47  547 764  HOH HOH A . 
GA 4 HOH 48  548 2611 HOH HOH A . 
GA 4 HOH 49  549 1920 HOH HOH A . 
GA 4 HOH 50  550 5533 HOH HOH A . 
GA 4 HOH 51  551 423  HOH HOH A . 
GA 4 HOH 52  552 361  HOH HOH A . 
GA 4 HOH 53  553 772  HOH HOH A . 
GA 4 HOH 54  554 1438 HOH HOH A . 
GA 4 HOH 55  555 1668 HOH HOH A . 
GA 4 HOH 56  556 2957 HOH HOH A . 
GA 4 HOH 57  557 5076 HOH HOH A . 
GA 4 HOH 58  558 3765 HOH HOH A . 
GA 4 HOH 59  559 583  HOH HOH A . 
GA 4 HOH 60  560 931  HOH HOH A . 
GA 4 HOH 61  561 2871 HOH HOH A . 
GA 4 HOH 62  562 43   HOH HOH A . 
GA 4 HOH 63  563 4890 HOH HOH A . 
GA 4 HOH 64  564 1606 HOH HOH A . 
GA 4 HOH 65  565 587  HOH HOH A . 
GA 4 HOH 66  566 306  HOH HOH A . 
GA 4 HOH 67  567 5562 HOH HOH A . 
GA 4 HOH 68  568 386  HOH HOH A . 
GA 4 HOH 69  569 4456 HOH HOH A . 
GA 4 HOH 70  570 5566 HOH HOH A . 
GA 4 HOH 71  571 133  HOH HOH A . 
GA 4 HOH 72  572 461  HOH HOH A . 
GA 4 HOH 73  573 244  HOH HOH A . 
GA 4 HOH 74  574 416  HOH HOH A . 
GA 4 HOH 75  575 2885 HOH HOH A . 
GA 4 HOH 76  576 1041 HOH HOH A . 
GA 4 HOH 77  577 659  HOH HOH A . 
GA 4 HOH 78  578 5502 HOH HOH A . 
GA 4 HOH 79  579 590  HOH HOH A . 
GA 4 HOH 80  580 581  HOH HOH A . 
GA 4 HOH 81  581 1490 HOH HOH A . 
GA 4 HOH 82  582 2782 HOH HOH A . 
GA 4 HOH 83  583 4109 HOH HOH A . 
GA 4 HOH 84  584 327  HOH HOH A . 
GA 4 HOH 85  585 259  HOH HOH A . 
GA 4 HOH 86  586 2137 HOH HOH A . 
GA 4 HOH 87  587 1378 HOH HOH A . 
GA 4 HOH 88  588 747  HOH HOH A . 
GA 4 HOH 89  589 32   HOH HOH A . 
GA 4 HOH 90  590 5495 HOH HOH A . 
GA 4 HOH 91  591 645  HOH HOH A . 
GA 4 HOH 92  592 536  HOH HOH A . 
GA 4 HOH 93  593 296  HOH HOH A . 
GA 4 HOH 94  594 549  HOH HOH A . 
GA 4 HOH 95  595 4635 HOH HOH A . 
GA 4 HOH 96  596 775  HOH HOH A . 
GA 4 HOH 97  597 109  HOH HOH A . 
GA 4 HOH 98  598 408  HOH HOH A . 
GA 4 HOH 99  599 827  HOH HOH A . 
GA 4 HOH 100 600 62   HOH HOH A . 
GA 4 HOH 101 601 721  HOH HOH A . 
GA 4 HOH 102 602 468  HOH HOH A . 
GA 4 HOH 103 603 2730 HOH HOH A . 
GA 4 HOH 104 604 83   HOH HOH A . 
GA 4 HOH 105 605 149  HOH HOH A . 
GA 4 HOH 106 606 3756 HOH HOH A . 
GA 4 HOH 107 607 217  HOH HOH A . 
GA 4 HOH 108 608 302  HOH HOH A . 
GA 4 HOH 109 609 437  HOH HOH A . 
GA 4 HOH 110 610 894  HOH HOH A . 
GA 4 HOH 111 611 752  HOH HOH A . 
GA 4 HOH 112 612 1278 HOH HOH A . 
GA 4 HOH 113 613 60   HOH HOH A . 
GA 4 HOH 114 614 249  HOH HOH A . 
GA 4 HOH 115 615 499  HOH HOH A . 
GA 4 HOH 116 616 748  HOH HOH A . 
GA 4 HOH 117 617 112  HOH HOH A . 
GA 4 HOH 118 618 264  HOH HOH A . 
GA 4 HOH 119 619 5    HOH HOH A . 
GA 4 HOH 120 620 810  HOH HOH A . 
GA 4 HOH 121 621 176  HOH HOH A . 
GA 4 HOH 122 622 1292 HOH HOH A . 
GA 4 HOH 123 623 4581 HOH HOH A . 
GA 4 HOH 124 624 71   HOH HOH A . 
GA 4 HOH 125 625 3827 HOH HOH A . 
GA 4 HOH 126 626 413  HOH HOH A . 
GA 4 HOH 127 627 498  HOH HOH A . 
GA 4 HOH 128 628 1672 HOH HOH A . 
GA 4 HOH 129 629 901  HOH HOH A . 
GA 4 HOH 130 630 1384 HOH HOH A . 
GA 4 HOH 131 631 1276 HOH HOH A . 
GA 4 HOH 132 632 18   HOH HOH A . 
GA 4 HOH 133 633 1957 HOH HOH A . 
GA 4 HOH 134 634 4166 HOH HOH A . 
GA 4 HOH 135 635 158  HOH HOH A . 
GA 4 HOH 136 636 92   HOH HOH A . 
GA 4 HOH 137 637 1181 HOH HOH A . 
GA 4 HOH 138 638 2438 HOH HOH A . 
GA 4 HOH 139 639 14   HOH HOH A . 
GA 4 HOH 140 640 17   HOH HOH A . 
GA 4 HOH 141 641 1426 HOH HOH A . 
GA 4 HOH 142 642 1129 HOH HOH A . 
GA 4 HOH 143 643 788  HOH HOH A . 
GA 4 HOH 144 644 820  HOH HOH A . 
GA 4 HOH 145 645 372  HOH HOH A . 
GA 4 HOH 146 646 882  HOH HOH A . 
GA 4 HOH 147 647 3977 HOH HOH A . 
GA 4 HOH 148 648 841  HOH HOH A . 
GA 4 HOH 149 649 564  HOH HOH A . 
GA 4 HOH 150 650 64   HOH HOH A . 
GA 4 HOH 151 651 6    HOH HOH A . 
GA 4 HOH 152 652 388  HOH HOH A . 
GA 4 HOH 153 653 157  HOH HOH A . 
GA 4 HOH 154 654 846  HOH HOH A . 
GA 4 HOH 155 655 3033 HOH HOH A . 
GA 4 HOH 156 656 4284 HOH HOH A . 
GA 4 HOH 157 657 1474 HOH HOH A . 
GA 4 HOH 158 658 1028 HOH HOH A . 
GA 4 HOH 159 659 4262 HOH HOH A . 
GA 4 HOH 160 660 801  HOH HOH A . 
GA 4 HOH 161 661 802  HOH HOH A . 
GA 4 HOH 162 662 528  HOH HOH A . 
GA 4 HOH 163 663 5157 HOH HOH A . 
GA 4 HOH 164 664 1688 HOH HOH A . 
GA 4 HOH 165 665 370  HOH HOH A . 
GA 4 HOH 166 666 2953 HOH HOH A . 
GA 4 HOH 167 667 1284 HOH HOH A . 
GA 4 HOH 168 668 4279 HOH HOH A . 
GA 4 HOH 169 669 1089 HOH HOH A . 
GA 4 HOH 170 670 1182 HOH HOH A . 
GA 4 HOH 171 671 116  HOH HOH A . 
GA 4 HOH 172 672 3467 HOH HOH A . 
GA 4 HOH 173 673 593  HOH HOH A . 
GA 4 HOH 174 674 4165 HOH HOH A . 
GA 4 HOH 175 675 2542 HOH HOH A . 
GA 4 HOH 176 676 1624 HOH HOH A . 
GA 4 HOH 177 677 863  HOH HOH A . 
GA 4 HOH 178 678 3445 HOH HOH A . 
GA 4 HOH 179 679 708  HOH HOH A . 
GA 4 HOH 180 680 744  HOH HOH A . 
GA 4 HOH 181 681 5162 HOH HOH A . 
GA 4 HOH 182 682 895  HOH HOH A . 
GA 4 HOH 183 683 612  HOH HOH A . 
GA 4 HOH 184 684 4044 HOH HOH A . 
GA 4 HOH 185 685 1705 HOH HOH A . 
GA 4 HOH 186 686 436  HOH HOH A . 
GA 4 HOH 187 687 1106 HOH HOH A . 
GA 4 HOH 188 688 2355 HOH HOH A . 
GA 4 HOH 189 689 5500 HOH HOH A . 
GA 4 HOH 190 690 1854 HOH HOH A . 
GA 4 HOH 191 691 3101 HOH HOH A . 
GA 4 HOH 192 692 252  HOH HOH A . 
GA 4 HOH 193 693 1195 HOH HOH A . 
GA 4 HOH 194 694 1346 HOH HOH A . 
GA 4 HOH 195 695 373  HOH HOH A . 
GA 4 HOH 196 696 954  HOH HOH A . 
GA 4 HOH 197 697 1774 HOH HOH A . 
GA 4 HOH 198 698 402  HOH HOH A . 
GA 4 HOH 199 699 255  HOH HOH A . 
GA 4 HOH 200 700 1895 HOH HOH A . 
GA 4 HOH 201 701 4924 HOH HOH A . 
GA 4 HOH 202 702 4516 HOH HOH A . 
GA 4 HOH 203 703 591  HOH HOH A . 
GA 4 HOH 204 704 3713 HOH HOH A . 
GA 4 HOH 205 705 654  HOH HOH A . 
GA 4 HOH 206 706 1820 HOH HOH A . 
GA 4 HOH 207 707 884  HOH HOH A . 
GA 4 HOH 208 708 190  HOH HOH A . 
GA 4 HOH 209 709 1140 HOH HOH A . 
GA 4 HOH 210 710 783  HOH HOH A . 
GA 4 HOH 211 711 934  HOH HOH A . 
GA 4 HOH 212 712 2191 HOH HOH A . 
GA 4 HOH 213 713 556  HOH HOH A . 
GA 4 HOH 214 714 1804 HOH HOH A . 
GA 4 HOH 215 715 2160 HOH HOH A . 
GA 4 HOH 216 716 1109 HOH HOH A . 
GA 4 HOH 217 717 297  HOH HOH A . 
GA 4 HOH 218 718 1667 HOH HOH A . 
GA 4 HOH 219 719 1455 HOH HOH A . 
GA 4 HOH 220 720 1270 HOH HOH A . 
GA 4 HOH 221 721 940  HOH HOH A . 
GA 4 HOH 222 722 2933 HOH HOH A . 
GA 4 HOH 223 723 2273 HOH HOH A . 
GA 4 HOH 224 724 622  HOH HOH A . 
GA 4 HOH 225 725 303  HOH HOH A . 
GA 4 HOH 226 726 353  HOH HOH A . 
GA 4 HOH 227 727 3431 HOH HOH A . 
GA 4 HOH 228 728 46   HOH HOH A . 
GA 4 HOH 229 729 1264 HOH HOH A . 
GA 4 HOH 230 730 1365 HOH HOH A . 
GA 4 HOH 231 731 4452 HOH HOH A . 
GA 4 HOH 232 732 3014 HOH HOH A . 
GA 4 HOH 233 733 3408 HOH HOH A . 
GA 4 HOH 234 734 1591 HOH HOH A . 
GA 4 HOH 235 735 2177 HOH HOH A . 
GA 4 HOH 236 736 4575 HOH HOH A . 
GA 4 HOH 237 737 343  HOH HOH A . 
GA 4 HOH 238 738 3938 HOH HOH A . 
GA 4 HOH 239 739 2744 HOH HOH A . 
GA 4 HOH 240 740 1105 HOH HOH A . 
GA 4 HOH 241 741 1146 HOH HOH A . 
GA 4 HOH 242 742 434  HOH HOH A . 
GA 4 HOH 243 743 789  HOH HOH A . 
GA 4 HOH 244 744 3616 HOH HOH A . 
GA 4 HOH 245 745 2342 HOH HOH A . 
GA 4 HOH 246 746 5604 HOH HOH A . 
GA 4 HOH 247 747 3612 HOH HOH A . 
GA 4 HOH 248 748 1508 HOH HOH A . 
GA 4 HOH 249 749 892  HOH HOH A . 
GA 4 HOH 250 750 1269 HOH HOH A . 
GA 4 HOH 251 751 3498 HOH HOH A . 
GA 4 HOH 252 752 5738 HOH HOH A . 
GA 4 HOH 253 753 1947 HOH HOH A . 
GA 4 HOH 254 754 965  HOH HOH A . 
GA 4 HOH 255 755 1756 HOH HOH A . 
GA 4 HOH 256 756 2021 HOH HOH A . 
GA 4 HOH 257 757 948  HOH HOH A . 
GA 4 HOH 258 758 340  HOH HOH A . 
GA 4 HOH 259 759 3659 HOH HOH A . 
GA 4 HOH 260 760 1472 HOH HOH A . 
GA 4 HOH 261 761 3490 HOH HOH A . 
GA 4 HOH 262 762 1003 HOH HOH A . 
GA 4 HOH 263 763 3555 HOH HOH A . 
GA 4 HOH 264 764 1101 HOH HOH A . 
GA 4 HOH 265 765 821  HOH HOH A . 
GA 4 HOH 266 766 1168 HOH HOH A . 
GA 4 HOH 267 767 4727 HOH HOH A . 
GA 4 HOH 268 768 4374 HOH HOH A . 
GA 4 HOH 269 769 3511 HOH HOH A . 
GA 4 HOH 270 770 2689 HOH HOH A . 
GA 4 HOH 271 771 1156 HOH HOH A . 
GA 4 HOH 272 772 2082 HOH HOH A . 
GA 4 HOH 273 773 1223 HOH HOH A . 
GA 4 HOH 274 774 713  HOH HOH A . 
GA 4 HOH 275 775 2927 HOH HOH A . 
GA 4 HOH 276 776 635  HOH HOH A . 
GA 4 HOH 277 777 1761 HOH HOH A . 
GA 4 HOH 278 778 5260 HOH HOH A . 
GA 4 HOH 279 779 5420 HOH HOH A . 
GA 4 HOH 280 780 5362 HOH HOH A . 
GA 4 HOH 281 781 3869 HOH HOH A . 
GA 4 HOH 282 782 1338 HOH HOH A . 
GA 4 HOH 283 783 2612 HOH HOH A . 
GA 4 HOH 284 784 1417 HOH HOH A . 
GA 4 HOH 285 785 2526 HOH HOH A . 
GA 4 HOH 286 786 1176 HOH HOH A . 
GA 4 HOH 287 787 2841 HOH HOH A . 
GA 4 HOH 288 788 2893 HOH HOH A . 
GA 4 HOH 289 789 2386 HOH HOH A . 
GA 4 HOH 290 790 1200 HOH HOH A . 
GA 4 HOH 291 791 2620 HOH HOH A . 
GA 4 HOH 292 792 2929 HOH HOH A . 
GA 4 HOH 293 793 5265 HOH HOH A . 
GA 4 HOH 294 794 5664 HOH HOH A . 
GA 4 HOH 295 795 646  HOH HOH A . 
GA 4 HOH 296 796 4226 HOH HOH A . 
GA 4 HOH 297 797 5296 HOH HOH A . 
GA 4 HOH 298 798 3298 HOH HOH A . 
GA 4 HOH 299 799 1169 HOH HOH A . 
GA 4 HOH 300 800 2473 HOH HOH A . 
GA 4 HOH 301 801 2322 HOH HOH A . 
GA 4 HOH 302 802 3406 HOH HOH A . 
GA 4 HOH 303 803 3550 HOH HOH A . 
GA 4 HOH 304 804 4280 HOH HOH A . 
GA 4 HOH 305 805 4169 HOH HOH A . 
GA 4 HOH 306 806 2664 HOH HOH A . 
GA 4 HOH 307 807 2575 HOH HOH A . 
GA 4 HOH 308 808 3749 HOH HOH A . 
GA 4 HOH 309 809 3833 HOH HOH A . 
GA 4 HOH 310 810 1702 HOH HOH A . 
GA 4 HOH 311 811 5561 HOH HOH A . 
GA 4 HOH 312 812 2856 HOH HOH A . 
GA 4 HOH 313 813 1787 HOH HOH A . 
GA 4 HOH 314 814 2687 HOH HOH A . 
GA 4 HOH 315 815 4604 HOH HOH A . 
GA 4 HOH 316 816 1530 HOH HOH A . 
GA 4 HOH 317 817 5232 HOH HOH A . 
GA 4 HOH 318 818 5222 HOH HOH A . 
GA 4 HOH 319 819 4050 HOH HOH A . 
GA 4 HOH 320 820 1084 HOH HOH A . 
GA 4 HOH 321 821 2842 HOH HOH A . 
GA 4 HOH 322 822 1974 HOH HOH A . 
GA 4 HOH 323 823 1297 HOH HOH A . 
GA 4 HOH 324 824 5163 HOH HOH A . 
GA 4 HOH 325 825 2609 HOH HOH A . 
GA 4 HOH 326 826 3675 HOH HOH A . 
GA 4 HOH 327 827 2956 HOH HOH A . 
GA 4 HOH 328 828 1526 HOH HOH A . 
GA 4 HOH 329 829 1254 HOH HOH A . 
GA 4 HOH 330 830 2556 HOH HOH A . 
GA 4 HOH 331 831 2447 HOH HOH A . 
GA 4 HOH 332 832 5241 HOH HOH A . 
GA 4 HOH 333 833 2650 HOH HOH A . 
GA 4 HOH 334 834 5815 HOH HOH A . 
GA 4 HOH 335 835 1268 HOH HOH A . 
GA 4 HOH 336 836 5230 HOH HOH A . 
GA 4 HOH 337 837 971  HOH HOH A . 
GA 4 HOH 338 838 432  HOH HOH A . 
GA 4 HOH 339 839 1202 HOH HOH A . 
GA 4 HOH 340 840 5165 HOH HOH A . 
GA 4 HOH 341 841 1564 HOH HOH A . 
GA 4 HOH 342 842 3829 HOH HOH A . 
GA 4 HOH 343 843 5836 HOH HOH A . 
GA 4 HOH 344 844 4756 HOH HOH A . 
GA 4 HOH 345 845 5427 HOH HOH A . 
GA 4 HOH 346 846 4196 HOH HOH A . 
GA 4 HOH 347 847 1279 HOH HOH A . 
GA 4 HOH 348 848 5198 HOH HOH A . 
GA 4 HOH 349 849 4508 HOH HOH A . 
GA 4 HOH 350 850 5126 HOH HOH A . 
GA 4 HOH 351 851 2303 HOH HOH A . 
GA 4 HOH 352 852 5379 HOH HOH A . 
GA 4 HOH 353 853 859  HOH HOH A . 
GA 4 HOH 354 854 5095 HOH HOH A . 
GA 4 HOH 355 855 2091 HOH HOH A . 
GA 4 HOH 356 856 2327 HOH HOH A . 
GA 4 HOH 357 857 5839 HOH HOH A . 
GA 4 HOH 358 858 1826 HOH HOH A . 
GA 4 HOH 359 859 1576 HOH HOH A . 
GA 4 HOH 360 860 2907 HOH HOH A . 
GA 4 HOH 361 861 5301 HOH HOH A . 
GA 4 HOH 362 862 2574 HOH HOH A . 
GA 4 HOH 363 863 3338 HOH HOH A . 
GA 4 HOH 364 864 5348 HOH HOH A . 
GA 4 HOH 365 865 932  HOH HOH A . 
GA 4 HOH 366 866 2093 HOH HOH A . 
GA 4 HOH 367 867 5310 HOH HOH A . 
GA 4 HOH 368 868 632  HOH HOH A . 
GA 4 HOH 369 869 5074 HOH HOH A . 
GA 4 HOH 370 870 3836 HOH HOH A . 
GA 4 HOH 371 871 2656 HOH HOH A . 
GA 4 HOH 372 872 5085 HOH HOH A . 
GA 4 HOH 373 873 5226 HOH HOH A . 
GA 4 HOH 374 874 5385 HOH HOH A . 
GA 4 HOH 375 875 5402 HOH HOH A . 
GA 4 HOH 376 876 4930 HOH HOH A . 
GA 4 HOH 377 877 1216 HOH HOH A . 
GA 4 HOH 378 878 3007 HOH HOH A . 
GA 4 HOH 379 879 5809 HOH HOH A . 
GA 4 HOH 380 880 5202 HOH HOH A . 
GA 4 HOH 381 881 4951 HOH HOH A . 
GA 4 HOH 382 882 1422 HOH HOH A . 
GA 4 HOH 383 883 5792 HOH HOH A . 
GA 4 HOH 384 884 5166 HOH HOH A . 
GA 4 HOH 385 885 1461 HOH HOH A . 
GA 4 HOH 386 886 5124 HOH HOH A . 
GA 4 HOH 387 887 5171 HOH HOH A . 
GA 4 HOH 388 888 5070 HOH HOH A . 
GA 4 HOH 389 889 3587 HOH HOH A . 
GA 4 HOH 390 890 5150 HOH HOH A . 
HA 4 HOH 1   501 1949 HOH HOH B . 
HA 4 HOH 2   502 4568 HOH HOH B . 
HA 4 HOH 3   503 793  HOH HOH B . 
HA 4 HOH 4   504 3691 HOH HOH B . 
HA 4 HOH 5   505 3121 HOH HOH B . 
HA 4 HOH 6   506 1056 HOH HOH B . 
HA 4 HOH 7   507 3782 HOH HOH B . 
HA 4 HOH 8   508 5827 HOH HOH B . 
HA 4 HOH 9   509 624  HOH HOH B . 
HA 4 HOH 10  510 896  HOH HOH B . 
HA 4 HOH 11  511 4132 HOH HOH B . 
HA 4 HOH 12  512 5431 HOH HOH B . 
HA 4 HOH 13  513 4875 HOH HOH B . 
HA 4 HOH 14  514 3955 HOH HOH B . 
HA 4 HOH 15  515 1222 HOH HOH B . 
HA 4 HOH 16  516 1767 HOH HOH B . 
HA 4 HOH 17  517 1706 HOH HOH B . 
HA 4 HOH 18  518 3483 HOH HOH B . 
HA 4 HOH 19  519 766  HOH HOH B . 
HA 4 HOH 20  520 1699 HOH HOH B . 
HA 4 HOH 21  521 950  HOH HOH B . 
HA 4 HOH 22  522 418  HOH HOH B . 
HA 4 HOH 23  523 4593 HOH HOH B . 
HA 4 HOH 24  524 2618 HOH HOH B . 
HA 4 HOH 25  525 1671 HOH HOH B . 
HA 4 HOH 26  526 2010 HOH HOH B . 
HA 4 HOH 27  527 2286 HOH HOH B . 
HA 4 HOH 28  528 5479 HOH HOH B . 
HA 4 HOH 29  529 5453 HOH HOH B . 
HA 4 HOH 30  530 1079 HOH HOH B . 
HA 4 HOH 31  531 3489 HOH HOH B . 
HA 4 HOH 32  532 684  HOH HOH B . 
HA 4 HOH 33  533 430  HOH HOH B . 
HA 4 HOH 34  534 3386 HOH HOH B . 
HA 4 HOH 35  535 1477 HOH HOH B . 
HA 4 HOH 36  536 5525 HOH HOH B . 
HA 4 HOH 37  537 2442 HOH HOH B . 
HA 4 HOH 38  538 1719 HOH HOH B . 
HA 4 HOH 39  539 1064 HOH HOH B . 
HA 4 HOH 40  540 613  HOH HOH B . 
HA 4 HOH 41  541 792  HOH HOH B . 
HA 4 HOH 42  542 260  HOH HOH B . 
HA 4 HOH 43  543 1520 HOH HOH B . 
HA 4 HOH 44  544 2738 HOH HOH B . 
HA 4 HOH 45  545 1165 HOH HOH B . 
HA 4 HOH 46  546 105  HOH HOH B . 
HA 4 HOH 47  547 1018 HOH HOH B . 
HA 4 HOH 48  548 1775 HOH HOH B . 
HA 4 HOH 49  549 1994 HOH HOH B . 
HA 4 HOH 50  550 668  HOH HOH B . 
HA 4 HOH 51  551 119  HOH HOH B . 
HA 4 HOH 52  552 4977 HOH HOH B . 
HA 4 HOH 53  553 2617 HOH HOH B . 
HA 4 HOH 54  554 1054 HOH HOH B . 
HA 4 HOH 55  555 202  HOH HOH B . 
HA 4 HOH 56  556 141  HOH HOH B . 
HA 4 HOH 57  557 4347 HOH HOH B . 
HA 4 HOH 58  558 1123 HOH HOH B . 
HA 4 HOH 59  559 679  HOH HOH B . 
HA 4 HOH 60  560 3792 HOH HOH B . 
HA 4 HOH 61  561 540  HOH HOH B . 
HA 4 HOH 62  562 1347 HOH HOH B . 
HA 4 HOH 63  563 621  HOH HOH B . 
HA 4 HOH 64  564 35   HOH HOH B . 
HA 4 HOH 65  565 1077 HOH HOH B . 
HA 4 HOH 66  566 389  HOH HOH B . 
HA 4 HOH 67  567 4871 HOH HOH B . 
HA 4 HOH 68  568 826  HOH HOH B . 
HA 4 HOH 69  569 1412 HOH HOH B . 
HA 4 HOH 70  570 5559 HOH HOH B . 
HA 4 HOH 71  571 277  HOH HOH B . 
HA 4 HOH 72  572 134  HOH HOH B . 
HA 4 HOH 73  573 1918 HOH HOH B . 
HA 4 HOH 74  574 2344 HOH HOH B . 
HA 4 HOH 75  575 4614 HOH HOH B . 
HA 4 HOH 76  576 1963 HOH HOH B . 
HA 4 HOH 77  577 111  HOH HOH B . 
HA 4 HOH 78  578 233  HOH HOH B . 
HA 4 HOH 79  579 7    HOH HOH B . 
HA 4 HOH 80  580 41   HOH HOH B . 
HA 4 HOH 81  581 5511 HOH HOH B . 
HA 4 HOH 82  582 817  HOH HOH B . 
HA 4 HOH 83  583 5718 HOH HOH B . 
HA 4 HOH 84  584 584  HOH HOH B . 
HA 4 HOH 85  585 848  HOH HOH B . 
HA 4 HOH 86  586 4310 HOH HOH B . 
HA 4 HOH 87  587 3620 HOH HOH B . 
HA 4 HOH 88  588 412  HOH HOH B . 
HA 4 HOH 89  589 155  HOH HOH B . 
HA 4 HOH 90  590 172  HOH HOH B . 
HA 4 HOH 91  591 3514 HOH HOH B . 
HA 4 HOH 92  592 2184 HOH HOH B . 
HA 4 HOH 93  593 298  HOH HOH B . 
HA 4 HOH 94  594 557  HOH HOH B . 
HA 4 HOH 95  595 3932 HOH HOH B . 
HA 4 HOH 96  596 784  HOH HOH B . 
HA 4 HOH 97  597 5835 HOH HOH B . 
HA 4 HOH 98  598 2516 HOH HOH B . 
HA 4 HOH 99  599 300  HOH HOH B . 
HA 4 HOH 100 600 1360 HOH HOH B . 
HA 4 HOH 101 601 757  HOH HOH B . 
HA 4 HOH 102 602 551  HOH HOH B . 
HA 4 HOH 103 603 5411 HOH HOH B . 
HA 4 HOH 104 604 70   HOH HOH B . 
HA 4 HOH 105 605 140  HOH HOH B . 
HA 4 HOH 106 606 2034 HOH HOH B . 
HA 4 HOH 107 607 1085 HOH HOH B . 
HA 4 HOH 108 608 648  HOH HOH B . 
HA 4 HOH 109 609 1498 HOH HOH B . 
HA 4 HOH 110 610 921  HOH HOH B . 
HA 4 HOH 111 611 1234 HOH HOH B . 
HA 4 HOH 112 612 1552 HOH HOH B . 
HA 4 HOH 113 613 4361 HOH HOH B . 
HA 4 HOH 114 614 1122 HOH HOH B . 
HA 4 HOH 115 615 1770 HOH HOH B . 
HA 4 HOH 116 616 1460 HOH HOH B . 
HA 4 HOH 117 617 2710 HOH HOH B . 
HA 4 HOH 118 618 426  HOH HOH B . 
HA 4 HOH 119 619 2235 HOH HOH B . 
HA 4 HOH 120 620 838  HOH HOH B . 
HA 4 HOH 121 621 462  HOH HOH B . 
HA 4 HOH 122 622 192  HOH HOH B . 
HA 4 HOH 123 623 318  HOH HOH B . 
HA 4 HOH 124 624 69   HOH HOH B . 
HA 4 HOH 125 625 480  HOH HOH B . 
HA 4 HOH 126 626 1069 HOH HOH B . 
HA 4 HOH 127 627 3534 HOH HOH B . 
HA 4 HOH 128 628 1692 HOH HOH B . 
HA 4 HOH 129 629 777  HOH HOH B . 
HA 4 HOH 130 630 1375 HOH HOH B . 
HA 4 HOH 131 631 914  HOH HOH B . 
HA 4 HOH 132 632 1840 HOH HOH B . 
HA 4 HOH 133 633 82   HOH HOH B . 
HA 4 HOH 134 634 1778 HOH HOH B . 
HA 4 HOH 135 635 2844 HOH HOH B . 
HA 4 HOH 136 636 2405 HOH HOH B . 
HA 4 HOH 137 637 1199 HOH HOH B . 
HA 4 HOH 138 638 67   HOH HOH B . 
HA 4 HOH 139 639 5564 HOH HOH B . 
HA 4 HOH 140 640 1029 HOH HOH B . 
HA 4 HOH 141 641 898  HOH HOH B . 
HA 4 HOH 142 642 75   HOH HOH B . 
HA 4 HOH 143 643 1611 HOH HOH B . 
HA 4 HOH 144 644 3916 HOH HOH B . 
HA 4 HOH 145 645 3180 HOH HOH B . 
HA 4 HOH 146 646 50   HOH HOH B . 
HA 4 HOH 147 647 731  HOH HOH B . 
HA 4 HOH 148 648 3614 HOH HOH B . 
HA 4 HOH 149 649 448  HOH HOH B . 
HA 4 HOH 150 650 5489 HOH HOH B . 
HA 4 HOH 151 651 5484 HOH HOH B . 
HA 4 HOH 152 652 98   HOH HOH B . 
HA 4 HOH 153 653 3477 HOH HOH B . 
HA 4 HOH 154 654 1872 HOH HOH B . 
HA 4 HOH 155 655 452  HOH HOH B . 
HA 4 HOH 156 656 705  HOH HOH B . 
HA 4 HOH 157 657 1025 HOH HOH B . 
HA 4 HOH 158 658 280  HOH HOH B . 
HA 4 HOH 159 659 1275 HOH HOH B . 
HA 4 HOH 160 660 293  HOH HOH B . 
HA 4 HOH 161 661 243  HOH HOH B . 
HA 4 HOH 162 662 347  HOH HOH B . 
HA 4 HOH 163 663 397  HOH HOH B . 
HA 4 HOH 164 664 674  HOH HOH B . 
HA 4 HOH 165 665 1484 HOH HOH B . 
HA 4 HOH 166 666 5422 HOH HOH B . 
HA 4 HOH 167 667 3456 HOH HOH B . 
HA 4 HOH 168 668 1371 HOH HOH B . 
HA 4 HOH 169 669 1044 HOH HOH B . 
HA 4 HOH 170 670 727  HOH HOH B . 
HA 4 HOH 171 671 644  HOH HOH B . 
HA 4 HOH 172 672 906  HOH HOH B . 
HA 4 HOH 173 673 1343 HOH HOH B . 
HA 4 HOH 174 674 45   HOH HOH B . 
HA 4 HOH 175 675 1806 HOH HOH B . 
HA 4 HOH 176 676 2838 HOH HOH B . 
HA 4 HOH 177 677 103  HOH HOH B . 
HA 4 HOH 178 678 562  HOH HOH B . 
HA 4 HOH 179 679 997  HOH HOH B . 
HA 4 HOH 180 680 3145 HOH HOH B . 
HA 4 HOH 181 681 162  HOH HOH B . 
HA 4 HOH 182 682 1036 HOH HOH B . 
HA 4 HOH 183 683 198  HOH HOH B . 
HA 4 HOH 184 684 206  HOH HOH B . 
HA 4 HOH 185 685 2728 HOH HOH B . 
HA 4 HOH 186 686 862  HOH HOH B . 
HA 4 HOH 187 687 544  HOH HOH B . 
HA 4 HOH 188 688 605  HOH HOH B . 
HA 4 HOH 189 689 5697 HOH HOH B . 
HA 4 HOH 190 690 1128 HOH HOH B . 
HA 4 HOH 191 691 602  HOH HOH B . 
HA 4 HOH 192 692 263  HOH HOH B . 
HA 4 HOH 193 693 3203 HOH HOH B . 
HA 4 HOH 194 694 628  HOH HOH B . 
HA 4 HOH 195 695 2358 HOH HOH B . 
HA 4 HOH 196 696 1342 HOH HOH B . 
HA 4 HOH 197 697 2918 HOH HOH B . 
HA 4 HOH 198 698 2720 HOH HOH B . 
HA 4 HOH 199 699 1266 HOH HOH B . 
HA 4 HOH 200 700 4108 HOH HOH B . 
HA 4 HOH 201 701 3662 HOH HOH B . 
HA 4 HOH 202 702 3679 HOH HOH B . 
HA 4 HOH 203 703 569  HOH HOH B . 
HA 4 HOH 204 704 199  HOH HOH B . 
HA 4 HOH 205 705 365  HOH HOH B . 
HA 4 HOH 206 706 5478 HOH HOH B . 
HA 4 HOH 207 707 312  HOH HOH B . 
HA 4 HOH 208 708 770  HOH HOH B . 
HA 4 HOH 209 709 3967 HOH HOH B . 
HA 4 HOH 210 710 419  HOH HOH B . 
HA 4 HOH 211 711 3888 HOH HOH B . 
HA 4 HOH 212 712 3961 HOH HOH B . 
HA 4 HOH 213 713 179  HOH HOH B . 
HA 4 HOH 214 714 197  HOH HOH B . 
HA 4 HOH 215 715 2110 HOH HOH B . 
HA 4 HOH 216 716 3407 HOH HOH B . 
HA 4 HOH 217 717 4104 HOH HOH B . 
HA 4 HOH 218 718 3776 HOH HOH B . 
HA 4 HOH 219 719 515  HOH HOH B . 
HA 4 HOH 220 720 1696 HOH HOH B . 
HA 4 HOH 221 721 637  HOH HOH B . 
HA 4 HOH 222 722 274  HOH HOH B . 
HA 4 HOH 223 723 1507 HOH HOH B . 
HA 4 HOH 224 724 2042 HOH HOH B . 
HA 4 HOH 225 725 1138 HOH HOH B . 
HA 4 HOH 226 726 1    HOH HOH B . 
HA 4 HOH 227 727 1059 HOH HOH B . 
HA 4 HOH 228 728 1786 HOH HOH B . 
HA 4 HOH 229 729 2965 HOH HOH B . 
HA 4 HOH 230 730 2020 HOH HOH B . 
HA 4 HOH 231 731 229  HOH HOH B . 
HA 4 HOH 232 732 1594 HOH HOH B . 
HA 4 HOH 233 733 1372 HOH HOH B . 
HA 4 HOH 234 734 2232 HOH HOH B . 
HA 4 HOH 235 735 1735 HOH HOH B . 
HA 4 HOH 236 736 2724 HOH HOH B . 
HA 4 HOH 237 737 3931 HOH HOH B . 
HA 4 HOH 238 738 2337 HOH HOH B . 
HA 4 HOH 239 739 1226 HOH HOH B . 
HA 4 HOH 240 740 470  HOH HOH B . 
HA 4 HOH 241 741 2310 HOH HOH B . 
HA 4 HOH 242 742 3421 HOH HOH B . 
HA 4 HOH 243 743 5120 HOH HOH B . 
HA 4 HOH 244 744 1695 HOH HOH B . 
HA 4 HOH 245 745 699  HOH HOH B . 
HA 4 HOH 246 746 364  HOH HOH B . 
HA 4 HOH 247 747 1096 HOH HOH B . 
HA 4 HOH 248 748 1160 HOH HOH B . 
HA 4 HOH 249 749 5472 HOH HOH B . 
HA 4 HOH 250 750 222  HOH HOH B . 
HA 4 HOH 251 751 1237 HOH HOH B . 
HA 4 HOH 252 752 664  HOH HOH B . 
HA 4 HOH 253 753 5493 HOH HOH B . 
HA 4 HOH 254 754 1709 HOH HOH B . 
HA 4 HOH 255 755 481  HOH HOH B . 
HA 4 HOH 256 756 4066 HOH HOH B . 
HA 4 HOH 257 757 5826 HOH HOH B . 
HA 4 HOH 258 758 839  HOH HOH B . 
HA 4 HOH 259 759 2353 HOH HOH B . 
HA 4 HOH 260 760 1585 HOH HOH B . 
HA 4 HOH 261 761 3835 HOH HOH B . 
HA 4 HOH 262 762 1999 HOH HOH B . 
HA 4 HOH 263 763 5568 HOH HOH B . 
HA 4 HOH 264 764 3186 HOH HOH B . 
HA 4 HOH 265 765 857  HOH HOH B . 
HA 4 HOH 266 766 1042 HOH HOH B . 
HA 4 HOH 267 767 4585 HOH HOH B . 
HA 4 HOH 268 768 3603 HOH HOH B . 
HA 4 HOH 269 769 5488 HOH HOH B . 
HA 4 HOH 270 770 2299 HOH HOH B . 
HA 4 HOH 271 771 1444 HOH HOH B . 
HA 4 HOH 272 772 4118 HOH HOH B . 
HA 4 HOH 273 773 5721 HOH HOH B . 
HA 4 HOH 274 774 2606 HOH HOH B . 
HA 4 HOH 275 775 2532 HOH HOH B . 
HA 4 HOH 276 776 1367 HOH HOH B . 
HA 4 HOH 277 777 618  HOH HOH B . 
HA 4 HOH 278 778 3391 HOH HOH B . 
HA 4 HOH 279 779 5077 HOH HOH B . 
HA 4 HOH 280 780 4539 HOH HOH B . 
HA 4 HOH 281 781 2571 HOH HOH B . 
HA 4 HOH 282 782 2597 HOH HOH B . 
HA 4 HOH 283 783 5816 HOH HOH B . 
HA 4 HOH 284 784 3198 HOH HOH B . 
HA 4 HOH 285 785 1716 HOH HOH B . 
HA 4 HOH 286 786 5302 HOH HOH B . 
HA 4 HOH 287 787 1573 HOH HOH B . 
HA 4 HOH 288 788 475  HOH HOH B . 
HA 4 HOH 289 789 1493 HOH HOH B . 
HA 4 HOH 290 790 3689 HOH HOH B . 
HA 4 HOH 291 791 3072 HOH HOH B . 
HA 4 HOH 292 792 4972 HOH HOH B . 
HA 4 HOH 293 793 3193 HOH HOH B . 
HA 4 HOH 294 794 1922 HOH HOH B . 
HA 4 HOH 295 795 937  HOH HOH B . 
HA 4 HOH 296 796 3591 HOH HOH B . 
HA 4 HOH 297 797 4654 HOH HOH B . 
HA 4 HOH 298 798 2642 HOH HOH B . 
HA 4 HOH 299 799 3640 HOH HOH B . 
HA 4 HOH 300 800 2622 HOH HOH B . 
HA 4 HOH 301 801 3746 HOH HOH B . 
HA 4 HOH 302 802 5831 HOH HOH B . 
HA 4 HOH 303 803 3583 HOH HOH B . 
HA 4 HOH 304 804 3324 HOH HOH B . 
HA 4 HOH 305 805 2504 HOH HOH B . 
HA 4 HOH 306 806 2660 HOH HOH B . 
HA 4 HOH 307 807 1283 HOH HOH B . 
HA 4 HOH 308 808 4198 HOH HOH B . 
HA 4 HOH 309 809 5428 HOH HOH B . 
HA 4 HOH 310 810 2499 HOH HOH B . 
HA 4 HOH 311 811 2883 HOH HOH B . 
HA 4 HOH 312 812 5416 HOH HOH B . 
HA 4 HOH 313 813 4122 HOH HOH B . 
HA 4 HOH 314 814 608  HOH HOH B . 
HA 4 HOH 315 815 2245 HOH HOH B . 
HA 4 HOH 316 816 2726 HOH HOH B . 
HA 4 HOH 317 817 717  HOH HOH B . 
HA 4 HOH 318 818 4064 HOH HOH B . 
HA 4 HOH 319 819 3365 HOH HOH B . 
HA 4 HOH 320 820 2531 HOH HOH B . 
HA 4 HOH 321 821 1325 HOH HOH B . 
HA 4 HOH 322 822 5821 HOH HOH B . 
HA 4 HOH 323 823 4075 HOH HOH B . 
HA 4 HOH 324 824 2132 HOH HOH B . 
HA 4 HOH 325 825 2194 HOH HOH B . 
HA 4 HOH 326 826 3936 HOH HOH B . 
HA 4 HOH 327 827 5813 HOH HOH B . 
HA 4 HOH 328 828 643  HOH HOH B . 
HA 4 HOH 329 829 3688 HOH HOH B . 
HA 4 HOH 330 830 5326 HOH HOH B . 
HA 4 HOH 331 831 3346 HOH HOH B . 
HA 4 HOH 332 832 2352 HOH HOH B . 
HA 4 HOH 333 833 4084 HOH HOH B . 
HA 4 HOH 334 834 951  HOH HOH B . 
HA 4 HOH 335 835 5080 HOH HOH B . 
HA 4 HOH 336 836 1560 HOH HOH B . 
HA 4 HOH 337 837 5842 HOH HOH B . 
HA 4 HOH 338 838 599  HOH HOH B . 
HA 4 HOH 339 839 3543 HOH HOH B . 
HA 4 HOH 340 840 486  HOH HOH B . 
HA 4 HOH 341 841 4016 HOH HOH B . 
HA 4 HOH 342 842 2544 HOH HOH B . 
HA 4 HOH 343 843 3728 HOH HOH B . 
HA 4 HOH 344 844 1556 HOH HOH B . 
HA 4 HOH 345 845 2832 HOH HOH B . 
HA 4 HOH 346 846 1583 HOH HOH B . 
HA 4 HOH 347 847 655  HOH HOH B . 
HA 4 HOH 348 848 3832 HOH HOH B . 
HA 4 HOH 349 849 5101 HOH HOH B . 
HA 4 HOH 350 850 5145 HOH HOH B . 
HA 4 HOH 351 851 3508 HOH HOH B . 
HA 4 HOH 352 852 1547 HOH HOH B . 
HA 4 HOH 353 853 4331 HOH HOH B . 
HA 4 HOH 354 854 4684 HOH HOH B . 
HA 4 HOH 355 855 5239 HOH HOH B . 
HA 4 HOH 356 856 3369 HOH HOH B . 
HA 4 HOH 357 857 3352 HOH HOH B . 
HA 4 HOH 358 858 1754 HOH HOH B . 
HA 4 HOH 359 859 3331 HOH HOH B . 
HA 4 HOH 360 860 3590 HOH HOH B . 
HA 4 HOH 361 861 2610 HOH HOH B . 
HA 4 HOH 362 862 2520 HOH HOH B . 
HA 4 HOH 363 863 5103 HOH HOH B . 
HA 4 HOH 364 864 5652 HOH HOH B . 
HA 4 HOH 365 865 5207 HOH HOH B . 
HA 4 HOH 366 866 5832 HOH HOH B . 
HA 4 HOH 367 867 3355 HOH HOH B . 
HA 4 HOH 368 868 5139 HOH HOH B . 
HA 4 HOH 369 869 4211 HOH HOH B . 
HA 4 HOH 370 870 1400 HOH HOH B . 
HA 4 HOH 371 871 2567 HOH HOH B . 
HA 4 HOH 372 872 5177 HOH HOH B . 
HA 4 HOH 373 873 3794 HOH HOH B . 
HA 4 HOH 374 874 5800 HOH HOH B . 
HA 4 HOH 375 875 2557 HOH HOH B . 
HA 4 HOH 376 876 4711 HOH HOH B . 
HA 4 HOH 377 877 4607 HOH HOH B . 
HA 4 HOH 378 878 4768 HOH HOH B . 
HA 4 HOH 379 879 3339 HOH HOH B . 
HA 4 HOH 380 880 5254 HOH HOH B . 
HA 4 HOH 381 881 5235 HOH HOH B . 
HA 4 HOH 382 882 5138 HOH HOH B . 
HA 4 HOH 383 883 1416 HOH HOH B . 
HA 4 HOH 384 884 4450 HOH HOH B . 
HA 4 HOH 385 885 3375 HOH HOH B . 
HA 4 HOH 386 886 2554 HOH HOH B . 
HA 4 HOH 387 887 5286 HOH HOH B . 
HA 4 HOH 388 888 5283 HOH HOH B . 
HA 4 HOH 389 889 5299 HOH HOH B . 
IA 4 HOH 1   501 4752 HOH HOH C . 
IA 4 HOH 2   502 3110 HOH HOH C . 
IA 4 HOH 3   503 1989 HOH HOH C . 
IA 4 HOH 4   504 3439 HOH HOH C . 
IA 4 HOH 5   505 219  HOH HOH C . 
IA 4 HOH 6   506 5798 HOH HOH C . 
IA 4 HOH 7   507 3646 HOH HOH C . 
IA 4 HOH 8   508 3521 HOH HOH C . 
IA 4 HOH 9   509 2663 HOH HOH C . 
IA 4 HOH 10  510 1658 HOH HOH C . 
IA 4 HOH 11  511 1463 HOH HOH C . 
IA 4 HOH 12  512 5317 HOH HOH C . 
IA 4 HOH 13  513 778  HOH HOH C . 
IA 4 HOH 14  514 226  HOH HOH C . 
IA 4 HOH 15  515 1980 HOH HOH C . 
IA 4 HOH 16  516 2691 HOH HOH C . 
IA 4 HOH 17  517 3566 HOH HOH C . 
IA 4 HOH 18  518 2641 HOH HOH C . 
IA 4 HOH 19  519 672  HOH HOH C . 
IA 4 HOH 20  520 923  HOH HOH C . 
IA 4 HOH 21  521 230  HOH HOH C . 
IA 4 HOH 22  522 495  HOH HOH C . 
IA 4 HOH 23  523 1340 HOH HOH C . 
IA 4 HOH 24  524 1110 HOH HOH C . 
IA 4 HOH 25  525 2441 HOH HOH C . 
IA 4 HOH 26  526 1137 HOH HOH C . 
IA 4 HOH 27  527 1053 HOH HOH C . 
IA 4 HOH 28  528 2017 HOH HOH C . 
IA 4 HOH 29  529 1074 HOH HOH C . 
IA 4 HOH 30  530 3539 HOH HOH C . 
IA 4 HOH 31  531 289  HOH HOH C . 
IA 4 HOH 32  532 750  HOH HOH C . 
IA 4 HOH 33  533 170  HOH HOH C . 
IA 4 HOH 34  534 3905 HOH HOH C . 
IA 4 HOH 35  535 334  HOH HOH C . 
IA 4 HOH 36  536 1810 HOH HOH C . 
IA 4 HOH 37  537 3387 HOH HOH C . 
IA 4 HOH 38  538 1409 HOH HOH C . 
IA 4 HOH 39  539 3    HOH HOH C . 
IA 4 HOH 40  540 568  HOH HOH C . 
IA 4 HOH 41  541 2287 HOH HOH C . 
IA 4 HOH 42  542 508  HOH HOH C . 
IA 4 HOH 43  543 543  HOH HOH C . 
IA 4 HOH 44  544 3433 HOH HOH C . 
IA 4 HOH 45  545 3436 HOH HOH C . 
IA 4 HOH 46  546 1491 HOH HOH C . 
IA 4 HOH 47  547 1582 HOH HOH C . 
IA 4 HOH 48  548 2637 HOH HOH C . 
IA 4 HOH 49  549 5415 HOH HOH C . 
IA 4 HOH 50  550 1035 HOH HOH C . 
IA 4 HOH 51  551 1921 HOH HOH C . 
IA 4 HOH 52  552 5181 HOH HOH C . 
IA 4 HOH 53  553 185  HOH HOH C . 
IA 4 HOH 54  554 33   HOH HOH C . 
IA 4 HOH 55  555 1864 HOH HOH C . 
IA 4 HOH 56  556 48   HOH HOH C . 
IA 4 HOH 57  557 1315 HOH HOH C . 
IA 4 HOH 58  558 4701 HOH HOH C . 
IA 4 HOH 59  559 4323 HOH HOH C . 
IA 4 HOH 60  560 224  HOH HOH C . 
IA 4 HOH 61  561 3769 HOH HOH C . 
IA 4 HOH 62  562 700  HOH HOH C . 
IA 4 HOH 63  563 2453 HOH HOH C . 
IA 4 HOH 64  564 507  HOH HOH C . 
IA 4 HOH 65  565 136  HOH HOH C . 
IA 4 HOH 66  566 1119 HOH HOH C . 
IA 4 HOH 67  567 1239 HOH HOH C . 
IA 4 HOH 68  568 992  HOH HOH C . 
IA 4 HOH 69  569 4256 HOH HOH C . 
IA 4 HOH 70  570 139  HOH HOH C . 
IA 4 HOH 71  571 24   HOH HOH C . 
IA 4 HOH 72  572 715  HOH HOH C . 
IA 4 HOH 73  573 207  HOH HOH C . 
IA 4 HOH 74  574 1769 HOH HOH C . 
IA 4 HOH 75  575 1984 HOH HOH C . 
IA 4 HOH 76  576 122  HOH HOH C . 
IA 4 HOH 77  577 2625 HOH HOH C . 
IA 4 HOH 78  578 5532 HOH HOH C . 
IA 4 HOH 79  579 1051 HOH HOH C . 
IA 4 HOH 80  580 4532 HOH HOH C . 
IA 4 HOH 81  581 973  HOH HOH C . 
IA 4 HOH 82  582 324  HOH HOH C . 
IA 4 HOH 83  583 1314 HOH HOH C . 
IA 4 HOH 84  584 604  HOH HOH C . 
IA 4 HOH 85  585 1189 HOH HOH C . 
IA 4 HOH 86  586 1219 HOH HOH C . 
IA 4 HOH 87  587 411  HOH HOH C . 
IA 4 HOH 88  588 129  HOH HOH C . 
IA 4 HOH 89  589 518  HOH HOH C . 
IA 4 HOH 90  590 620  HOH HOH C . 
IA 4 HOH 91  591 3968 HOH HOH C . 
IA 4 HOH 92  592 2164 HOH HOH C . 
IA 4 HOH 93  593 4024 HOH HOH C . 
IA 4 HOH 94  594 5599 HOH HOH C . 
IA 4 HOH 95  595 86   HOH HOH C . 
IA 4 HOH 96  596 4062 HOH HOH C . 
IA 4 HOH 97  597 926  HOH HOH C . 
IA 4 HOH 98  598 1494 HOH HOH C . 
IA 4 HOH 99  599 787  HOH HOH C . 
IA 4 HOH 100 600 5606 HOH HOH C . 
IA 4 HOH 101 601 5541 HOH HOH C . 
IA 4 HOH 102 602 195  HOH HOH C . 
IA 4 HOH 103 603 983  HOH HOH C . 
IA 4 HOH 104 604 1359 HOH HOH C . 
IA 4 HOH 105 605 5691 HOH HOH C . 
IA 4 HOH 106 606 964  HOH HOH C . 
IA 4 HOH 107 607 3565 HOH HOH C . 
IA 4 HOH 108 608 3745 HOH HOH C . 
IA 4 HOH 109 609 65   HOH HOH C . 
IA 4 HOH 110 610 1208 HOH HOH C . 
IA 4 HOH 111 611 290  HOH HOH C . 
IA 4 HOH 112 612 275  HOH HOH C . 
IA 4 HOH 113 613 1037 HOH HOH C . 
IA 4 HOH 114 614 5371 HOH HOH C . 
IA 4 HOH 115 615 5823 HOH HOH C . 
IA 4 HOH 116 616 1190 HOH HOH C . 
IA 4 HOH 117 617 723  HOH HOH C . 
IA 4 HOH 118 618 5598 HOH HOH C . 
IA 4 HOH 119 619 316  HOH HOH C . 
IA 4 HOH 120 620 2315 HOH HOH C . 
IA 4 HOH 121 621 722  HOH HOH C . 
IA 4 HOH 122 622 1464 HOH HOH C . 
IA 4 HOH 123 623 27   HOH HOH C . 
IA 4 HOH 124 624 160  HOH HOH C . 
IA 4 HOH 125 625 4439 HOH HOH C . 
IA 4 HOH 126 626 1316 HOH HOH C . 
IA 4 HOH 127 627 5039 HOH HOH C . 
IA 4 HOH 128 628 3668 HOH HOH C . 
IA 4 HOH 129 629 80   HOH HOH C . 
IA 4 HOH 130 630 40   HOH HOH C . 
IA 4 HOH 131 631 1001 HOH HOH C . 
IA 4 HOH 132 632 333  HOH HOH C . 
IA 4 HOH 133 633 941  HOH HOH C . 
IA 4 HOH 134 634 91   HOH HOH C . 
IA 4 HOH 135 635 22   HOH HOH C . 
IA 4 HOH 136 636 875  HOH HOH C . 
IA 4 HOH 137 637 13   HOH HOH C . 
IA 4 HOH 138 638 842  HOH HOH C . 
IA 4 HOH 139 639 429  HOH HOH C . 
IA 4 HOH 140 640 1690 HOH HOH C . 
IA 4 HOH 141 641 1167 HOH HOH C . 
IA 4 HOH 142 642 710  HOH HOH C . 
IA 4 HOH 143 643 5597 HOH HOH C . 
IA 4 HOH 144 644 2672 HOH HOH C . 
IA 4 HOH 145 645 1148 HOH HOH C . 
IA 4 HOH 146 646 780  HOH HOH C . 
IA 4 HOH 147 647 5421 HOH HOH C . 
IA 4 HOH 148 648 1609 HOH HOH C . 
IA 4 HOH 149 649 985  HOH HOH C . 
IA 4 HOH 150 650 1184 HOH HOH C . 
IA 4 HOH 151 651 188  HOH HOH C . 
IA 4 HOH 152 652 135  HOH HOH C . 
IA 4 HOH 153 653 81   HOH HOH C . 
IA 4 HOH 154 654 58   HOH HOH C . 
IA 4 HOH 155 655 2179 HOH HOH C . 
IA 4 HOH 156 656 2876 HOH HOH C . 
IA 4 HOH 157 657 615  HOH HOH C . 
IA 4 HOH 158 658 5419 HOH HOH C . 
IA 4 HOH 159 659 2326 HOH HOH C . 
IA 4 HOH 160 660 346  HOH HOH C . 
IA 4 HOH 161 661 279  HOH HOH C . 
IA 4 HOH 162 662 4168 HOH HOH C . 
IA 4 HOH 163 663 1625 HOH HOH C . 
IA 4 HOH 164 664 3086 HOH HOH C . 
IA 4 HOH 165 665 2503 HOH HOH C . 
IA 4 HOH 166 666 1861 HOH HOH C . 
IA 4 HOH 167 667 1124 HOH HOH C . 
IA 4 HOH 168 668 5733 HOH HOH C . 
IA 4 HOH 169 669 2314 HOH HOH C . 
IA 4 HOH 170 670 824  HOH HOH C . 
IA 4 HOH 171 671 2984 HOH HOH C . 
IA 4 HOH 172 672 573  HOH HOH C . 
IA 4 HOH 173 673 1794 HOH HOH C . 
IA 4 HOH 174 674 474  HOH HOH C . 
IA 4 HOH 175 675 231  HOH HOH C . 
IA 4 HOH 176 676 4652 HOH HOH C . 
IA 4 HOH 177 677 2621 HOH HOH C . 
IA 4 HOH 178 678 3669 HOH HOH C . 
IA 4 HOH 179 679 782  HOH HOH C . 
IA 4 HOH 180 680 1196 HOH HOH C . 
IA 4 HOH 181 681 11   HOH HOH C . 
IA 4 HOH 182 682 5429 HOH HOH C . 
IA 4 HOH 183 683 998  HOH HOH C . 
IA 4 HOH 184 684 4905 HOH HOH C . 
IA 4 HOH 185 685 299  HOH HOH C . 
IA 4 HOH 186 686 4802 HOH HOH C . 
IA 4 HOH 187 687 2102 HOH HOH C . 
IA 4 HOH 188 688 2731 HOH HOH C . 
IA 4 HOH 189 689 269  HOH HOH C . 
IA 4 HOH 190 690 3448 HOH HOH C . 
IA 4 HOH 191 691 852  HOH HOH C . 
IA 4 HOH 192 692 5616 HOH HOH C . 
IA 4 HOH 193 693 1863 HOH HOH C . 
IA 4 HOH 194 694 128  HOH HOH C . 
IA 4 HOH 195 695 272  HOH HOH C . 
IA 4 HOH 196 696 641  HOH HOH C . 
IA 4 HOH 197 697 1816 HOH HOH C . 
IA 4 HOH 198 698 1475 HOH HOH C . 
IA 4 HOH 199 699 956  HOH HOH C . 
IA 4 HOH 200 700 2721 HOH HOH C . 
IA 4 HOH 201 701 823  HOH HOH C . 
IA 4 HOH 202 702 204  HOH HOH C . 
IA 4 HOH 203 703 4698 HOH HOH C . 
IA 4 HOH 204 704 2325 HOH HOH C . 
IA 4 HOH 205 705 2628 HOH HOH C . 
IA 4 HOH 206 706 2711 HOH HOH C . 
IA 4 HOH 207 707 1095 HOH HOH C . 
IA 4 HOH 208 708 963  HOH HOH C . 
IA 4 HOH 209 709 428  HOH HOH C . 
IA 4 HOH 210 710 3480 HOH HOH C . 
IA 4 HOH 211 711 363  HOH HOH C . 
IA 4 HOH 212 712 813  HOH HOH C . 
IA 4 HOH 213 713 1622 HOH HOH C . 
IA 4 HOH 214 714 1657 HOH HOH C . 
IA 4 HOH 215 715 405  HOH HOH C . 
IA 4 HOH 216 716 254  HOH HOH C . 
IA 4 HOH 217 717 2153 HOH HOH C . 
IA 4 HOH 218 718 1126 HOH HOH C . 
IA 4 HOH 219 719 642  HOH HOH C . 
IA 4 HOH 220 720 3699 HOH HOH C . 
IA 4 HOH 221 721 1115 HOH HOH C . 
IA 4 HOH 222 722 342  HOH HOH C . 
IA 4 HOH 223 723 154  HOH HOH C . 
IA 4 HOH 224 724 2988 HOH HOH C . 
IA 4 HOH 225 725 435  HOH HOH C . 
IA 4 HOH 226 726 1650 HOH HOH C . 
IA 4 HOH 227 727 623  HOH HOH C . 
IA 4 HOH 228 728 2887 HOH HOH C . 
IA 4 HOH 229 729 478  HOH HOH C . 
IA 4 HOH 230 730 1049 HOH HOH C . 
IA 4 HOH 231 731 4035 HOH HOH C . 
IA 4 HOH 232 732 1750 HOH HOH C . 
IA 4 HOH 233 733 2024 HOH HOH C . 
IA 4 HOH 234 734 4085 HOH HOH C . 
IA 4 HOH 235 735 4921 HOH HOH C . 
IA 4 HOH 236 736 3601 HOH HOH C . 
IA 4 HOH 237 737 500  HOH HOH C . 
IA 4 HOH 238 738 2084 HOH HOH C . 
IA 4 HOH 239 739 1977 HOH HOH C . 
IA 4 HOH 240 740 2643 HOH HOH C . 
IA 4 HOH 241 741 3909 HOH HOH C . 
IA 4 HOH 242 742 5585 HOH HOH C . 
IA 4 HOH 243 743 1286 HOH HOH C . 
IA 4 HOH 244 744 1525 HOH HOH C . 
IA 4 HOH 245 745 2836 HOH HOH C . 
IA 4 HOH 246 746 781  HOH HOH C . 
IA 4 HOH 247 747 4630 HOH HOH C . 
IA 4 HOH 248 748 2479 HOH HOH C . 
IA 4 HOH 249 749 2488 HOH HOH C . 
IA 4 HOH 250 750 467  HOH HOH C . 
IA 4 HOH 251 751 4592 HOH HOH C . 
IA 4 HOH 252 752 2346 HOH HOH C . 
IA 4 HOH 253 753 769  HOH HOH C . 
IA 4 HOH 254 754 2431 HOH HOH C . 
IA 4 HOH 255 755 1411 HOH HOH C . 
IA 4 HOH 256 756 899  HOH HOH C . 
IA 4 HOH 257 757 867  HOH HOH C . 
IA 4 HOH 258 758 3434 HOH HOH C . 
IA 4 HOH 259 759 1785 HOH HOH C . 
IA 4 HOH 260 760 1814 HOH HOH C . 
IA 4 HOH 261 761 3416 HOH HOH C . 
IA 4 HOH 262 762 677  HOH HOH C . 
IA 4 HOH 263 763 509  HOH HOH C . 
IA 4 HOH 264 764 3962 HOH HOH C . 
IA 4 HOH 265 765 3183 HOH HOH C . 
IA 4 HOH 266 766 4832 HOH HOH C . 
IA 4 HOH 267 767 2302 HOH HOH C . 
IA 4 HOH 268 768 4460 HOH HOH C . 
IA 4 HOH 269 769 865  HOH HOH C . 
IA 4 HOH 270 770 3195 HOH HOH C . 
IA 4 HOH 271 771 5130 HOH HOH C . 
IA 4 HOH 272 772 1519 HOH HOH C . 
IA 4 HOH 273 773 1605 HOH HOH C . 
IA 4 HOH 274 774 2120 HOH HOH C . 
IA 4 HOH 275 775 4339 HOH HOH C . 
IA 4 HOH 276 776 2784 HOH HOH C . 
IA 4 HOH 277 777 358  HOH HOH C . 
IA 4 HOH 278 778 2638 HOH HOH C . 
IA 4 HOH 279 779 1188 HOH HOH C . 
IA 4 HOH 280 780 1893 HOH HOH C . 
IA 4 HOH 281 781 2444 HOH HOH C . 
IA 4 HOH 282 782 2187 HOH HOH C . 
IA 4 HOH 283 783 2424 HOH HOH C . 
IA 4 HOH 284 784 2390 HOH HOH C . 
IA 4 HOH 285 785 885  HOH HOH C . 
IA 4 HOH 286 786 1425 HOH HOH C . 
IA 4 HOH 287 787 3770 HOH HOH C . 
IA 4 HOH 288 788 1534 HOH HOH C . 
IA 4 HOH 289 789 3852 HOH HOH C . 
IA 4 HOH 290 790 1831 HOH HOH C . 
IA 4 HOH 291 791 2074 HOH HOH C . 
IA 4 HOH 292 792 1788 HOH HOH C . 
IA 4 HOH 293 793 5846 HOH HOH C . 
IA 4 HOH 294 794 1626 HOH HOH C . 
IA 4 HOH 295 795 5034 HOH HOH C . 
IA 4 HOH 296 796 2457 HOH HOH C . 
IA 4 HOH 297 797 5378 HOH HOH C . 
IA 4 HOH 298 798 2661 HOH HOH C . 
IA 4 HOH 299 799 1623 HOH HOH C . 
IA 4 HOH 300 800 1267 HOH HOH C . 
IA 4 HOH 301 801 5794 HOH HOH C . 
IA 4 HOH 302 802 2502 HOH HOH C . 
IA 4 HOH 303 803 1332 HOH HOH C . 
IA 4 HOH 304 804 5791 HOH HOH C . 
IA 4 HOH 305 805 2185 HOH HOH C . 
IA 4 HOH 306 806 2904 HOH HOH C . 
IA 4 HOH 307 807 1592 HOH HOH C . 
IA 4 HOH 308 808 1429 HOH HOH C . 
IA 4 HOH 309 809 2662 HOH HOH C . 
IA 4 HOH 310 810 3496 HOH HOH C . 
IA 4 HOH 311 811 2601 HOH HOH C . 
IA 4 HOH 312 812 1673 HOH HOH C . 
IA 4 HOH 313 813 1597 HOH HOH C . 
IA 4 HOH 314 814 1528 HOH HOH C . 
IA 4 HOH 315 815 1543 HOH HOH C . 
IA 4 HOH 316 816 2649 HOH HOH C . 
IA 4 HOH 317 817 1108 HOH HOH C . 
IA 4 HOH 318 818 958  HOH HOH C . 
IA 4 HOH 319 819 1153 HOH HOH C . 
IA 4 HOH 320 820 2541 HOH HOH C . 
IA 4 HOH 321 821 5117 HOH HOH C . 
IA 4 HOH 322 822 2484 HOH HOH C . 
IA 4 HOH 323 823 524  HOH HOH C . 
IA 4 HOH 324 824 5295 HOH HOH C . 
IA 4 HOH 325 825 4626 HOH HOH C . 
IA 4 HOH 326 826 1142 HOH HOH C . 
IA 4 HOH 327 827 3317 HOH HOH C . 
IA 4 HOH 328 828 2590 HOH HOH C . 
IA 4 HOH 329 829 3692 HOH HOH C . 
IA 4 HOH 330 830 2247 HOH HOH C . 
IA 4 HOH 331 831 5125 HOH HOH C . 
IA 4 HOH 332 832 5819 HOH HOH C . 
IA 4 HOH 333 833 3341 HOH HOH C . 
IA 4 HOH 334 834 1554 HOH HOH C . 
IA 4 HOH 335 835 5810 HOH HOH C . 
IA 4 HOH 336 836 5841 HOH HOH C . 
IA 4 HOH 337 837 1039 HOH HOH C . 
IA 4 HOH 338 838 968  HOH HOH C . 
IA 4 HOH 339 839 1354 HOH HOH C . 
IA 4 HOH 340 840 3922 HOH HOH C . 
IA 4 HOH 341 841 2225 HOH HOH C . 
IA 4 HOH 342 842 5183 HOH HOH C . 
IA 4 HOH 343 843 1561 HOH HOH C . 
IA 4 HOH 344 844 2309 HOH HOH C . 
IA 4 HOH 345 845 5211 HOH HOH C . 
IA 4 HOH 346 846 1563 HOH HOH C . 
IA 4 HOH 347 847 5065 HOH HOH C . 
IA 4 HOH 348 848 5121 HOH HOH C . 
IA 4 HOH 349 849 4330 HOH HOH C . 
IA 4 HOH 350 850 5082 HOH HOH C . 
IA 4 HOH 351 851 3336 HOH HOH C . 
IA 4 HOH 352 852 4603 HOH HOH C . 
IA 4 HOH 353 853 2935 HOH HOH C . 
IA 4 HOH 354 854 2528 HOH HOH C . 
IA 4 HOH 355 855 2645 HOH HOH C . 
IA 4 HOH 356 856 1929 HOH HOH C . 
IA 4 HOH 357 857 5090 HOH HOH C . 
IA 4 HOH 358 858 5838 HOH HOH C . 
IA 4 HOH 359 859 2798 HOH HOH C . 
IA 4 HOH 360 860 1558 HOH HOH C . 
IA 4 HOH 361 861 1533 HOH HOH C . 
IA 4 HOH 362 862 5363 HOH HOH C . 
IA 4 HOH 363 863 5160 HOH HOH C . 
IA 4 HOH 364 864 5155 HOH HOH C . 
IA 4 HOH 365 865 1406 HOH HOH C . 
IA 4 HOH 366 866 1557 HOH HOH C . 
IA 4 HOH 367 867 2487 HOH HOH C . 
IA 4 HOH 368 868 2443 HOH HOH C . 
IA 4 HOH 369 869 5194 HOH HOH C . 
IA 4 HOH 370 870 5339 HOH HOH C . 
IA 4 HOH 371 871 2673 HOH HOH C . 
IA 4 HOH 372 872 1580 HOH HOH C . 
IA 4 HOH 373 873 5796 HOH HOH C . 
IA 4 HOH 374 874 1304 HOH HOH C . 
IA 4 HOH 375 875 3570 HOH HOH C . 
IA 4 HOH 376 876 4995 HOH HOH C . 
IA 4 HOH 377 877 2646 HOH HOH C . 
IA 4 HOH 378 878 1694 HOH HOH C . 
IA 4 HOH 379 879 1306 HOH HOH C . 
IA 4 HOH 380 880 2496 HOH HOH C . 
IA 4 HOH 381 881 3194 HOH HOH C . 
IA 4 HOH 382 882 3686 HOH HOH C . 
IA 4 HOH 383 883 706  HOH HOH C . 
IA 4 HOH 384 884 1941 HOH HOH C . 
IA 4 HOH 385 885 5134 HOH HOH C . 
IA 4 HOH 386 886 3851 HOH HOH C . 
IA 4 HOH 387 887 5355 HOH HOH C . 
IA 4 HOH 388 888 5224 HOH HOH C . 
IA 4 HOH 389 889 5017 HOH HOH C . 
IA 4 HOH 390 890 1907 HOH HOH C . 
IA 4 HOH 391 891 3049 HOH HOH C . 
IA 4 HOH 392 892 5030 HOH HOH C . 
IA 4 HOH 393 893 5825 HOH HOH C . 
IA 4 HOH 394 894 5377 HOH HOH C . 
IA 4 HOH 395 895 5352 HOH HOH C . 
IA 4 HOH 396 896 1544 HOH HOH C . 
IA 4 HOH 397 897 1779 HOH HOH C . 
IA 4 HOH 398 898 5380 HOH HOH C . 
IA 4 HOH 399 899 5354 HOH HOH C . 
IA 4 HOH 400 900 5172 HOH HOH C . 
IA 4 HOH 401 901 2552 HOH HOH C . 
IA 4 HOH 402 902 5216 HOH HOH C . 
IA 4 HOH 403 903 5206 HOH HOH C . 
IA 4 HOH 404 904 5001 HOH HOH C . 
IA 4 HOH 405 905 4764 HOH HOH C . 
IA 4 HOH 406 906 5407 HOH HOH C . 
IA 4 HOH 407 907 5083 HOH HOH C . 
IA 4 HOH 408 908 5383 HOH HOH C . 
IA 4 HOH 409 909 5148 HOH HOH C . 
IA 4 HOH 410 910 903  HOH HOH C . 
IA 4 HOH 411 911 5332 HOH HOH C . 
IA 4 HOH 412 912 5403 HOH HOH C . 
JA 4 HOH 1   501 2214 HOH HOH D . 
JA 4 HOH 2   502 3312 HOH HOH D . 
JA 4 HOH 3   503 2048 HOH HOH D . 
JA 4 HOH 4   504 3729 HOH HOH D . 
JA 4 HOH 5   505 837  HOH HOH D . 
JA 4 HOH 6   506 880  HOH HOH D . 
JA 4 HOH 7   507 3826 HOH HOH D . 
JA 4 HOH 8   508 1487 HOH HOH D . 
JA 4 HOH 9   509 909  HOH HOH D . 
JA 4 HOH 10  510 761  HOH HOH D . 
JA 4 HOH 11  511 3635 HOH HOH D . 
JA 4 HOH 12  512 3843 HOH HOH D . 
JA 4 HOH 13  513 5503 HOH HOH D . 
JA 4 HOH 14  514 3153 HOH HOH D . 
JA 4 HOH 15  515 1424 HOH HOH D . 
JA 4 HOH 16  516 759  HOH HOH D . 
JA 4 HOH 17  517 3993 HOH HOH D . 
JA 4 HOH 18  518 858  HOH HOH D . 
JA 4 HOH 19  519 4033 HOH HOH D . 
JA 4 HOH 20  520 1244 HOH HOH D . 
JA 4 HOH 21  521 4261 HOH HOH D . 
JA 4 HOH 22  522 1058 HOH HOH D . 
JA 4 HOH 23  523 3992 HOH HOH D . 
JA 4 HOH 24  524 697  HOH HOH D . 
JA 4 HOH 25  525 1033 HOH HOH D . 
JA 4 HOH 26  526 97   HOH HOH D . 
JA 4 HOH 27  527 873  HOH HOH D . 
JA 4 HOH 28  528 4291 HOH HOH D . 
JA 4 HOH 29  529 805  HOH HOH D . 
JA 4 HOH 30  530 355  HOH HOH D . 
JA 4 HOH 31  531 3294 HOH HOH D . 
JA 4 HOH 32  532 960  HOH HOH D . 
JA 4 HOH 33  533 443  HOH HOH D . 
JA 4 HOH 34  534 728  HOH HOH D . 
JA 4 HOH 35  535 409  HOH HOH D . 
JA 4 HOH 36  536 850  HOH HOH D . 
JA 4 HOH 37  537 2050 HOH HOH D . 
JA 4 HOH 38  538 1457 HOH HOH D . 
JA 4 HOH 39  539 2400 HOH HOH D . 
JA 4 HOH 40  540 2608 HOH HOH D . 
JA 4 HOH 41  541 2129 HOH HOH D . 
JA 4 HOH 42  542 5494 HOH HOH D . 
JA 4 HOH 43  543 1717 HOH HOH D . 
JA 4 HOH 44  544 2005 HOH HOH D . 
JA 4 HOH 45  545 2947 HOH HOH D . 
JA 4 HOH 46  546 1489 HOH HOH D . 
JA 4 HOH 47  547 790  HOH HOH D . 
JA 4 HOH 48  548 3042 HOH HOH D . 
JA 4 HOH 49  549 571  HOH HOH D . 
JA 4 HOH 50  550 5644 HOH HOH D . 
JA 4 HOH 51  551 576  HOH HOH D . 
JA 4 HOH 52  552 3276 HOH HOH D . 
JA 4 HOH 53  553 127  HOH HOH D . 
JA 4 HOH 54  554 3766 HOH HOH D . 
JA 4 HOH 55  555 829  HOH HOH D . 
JA 4 HOH 56  556 177  HOH HOH D . 
JA 4 HOH 57  557 1805 HOH HOH D . 
JA 4 HOH 58  558 999  HOH HOH D . 
JA 4 HOH 59  559 640  HOH HOH D . 
JA 4 HOH 60  560 1435 HOH HOH D . 
JA 4 HOH 61  561 840  HOH HOH D . 
JA 4 HOH 62  562 218  HOH HOH D . 
JA 4 HOH 63  563 1414 HOH HOH D . 
JA 4 HOH 64  564 796  HOH HOH D . 
JA 4 HOH 65  565 5485 HOH HOH D . 
JA 4 HOH 66  566 1021 HOH HOH D . 
JA 4 HOH 67  567 220  HOH HOH D . 
JA 4 HOH 68  568 753  HOH HOH D . 
JA 4 HOH 69  569 2845 HOH HOH D . 
JA 4 HOH 70  570 1186 HOH HOH D . 
JA 4 HOH 71  571 74   HOH HOH D . 
JA 4 HOH 72  572 4834 HOH HOH D . 
JA 4 HOH 73  573 383  HOH HOH D . 
JA 4 HOH 74  574 1765 HOH HOH D . 
JA 4 HOH 75  575 4088 HOH HOH D . 
JA 4 HOH 76  576 449  HOH HOH D . 
JA 4 HOH 77  577 138  HOH HOH D . 
JA 4 HOH 78  578 979  HOH HOH D . 
JA 4 HOH 79  579 1812 HOH HOH D . 
JA 4 HOH 80  580 354  HOH HOH D . 
JA 4 HOH 81  581 1061 HOH HOH D . 
JA 4 HOH 82  582 2791 HOH HOH D . 
JA 4 HOH 83  583 454  HOH HOH D . 
JA 4 HOH 84  584 3500 HOH HOH D . 
JA 4 HOH 85  585 399  HOH HOH D . 
JA 4 HOH 86  586 1395 HOH HOH D . 
JA 4 HOH 87  587 1654 HOH HOH D . 
JA 4 HOH 88  588 247  HOH HOH D . 
JA 4 HOH 89  589 2696 HOH HOH D . 
JA 4 HOH 90  590 532  HOH HOH D . 
JA 4 HOH 91  591 77   HOH HOH D . 
JA 4 HOH 92  592 959  HOH HOH D . 
JA 4 HOH 93  593 2223 HOH HOH D . 
JA 4 HOH 94  594 4001 HOH HOH D . 
JA 4 HOH 95  595 3698 HOH HOH D . 
JA 4 HOH 96  596 2786 HOH HOH D . 
JA 4 HOH 97  597 904  HOH HOH D . 
JA 4 HOH 98  598 928  HOH HOH D . 
JA 4 HOH 99  599 93   HOH HOH D . 
JA 4 HOH 100 600 167  HOH HOH D . 
JA 4 HOH 101 601 1903 HOH HOH D . 
JA 4 HOH 102 602 1970 HOH HOH D . 
JA 4 HOH 103 603 720  HOH HOH D . 
JA 4 HOH 104 604 3405 HOH HOH D . 
JA 4 HOH 105 605 611  HOH HOH D . 
JA 4 HOH 106 606 142  HOH HOH D . 
JA 4 HOH 107 607 907  HOH HOH D . 
JA 4 HOH 108 608 1656 HOH HOH D . 
JA 4 HOH 109 609 2154 HOH HOH D . 
JA 4 HOH 110 610 890  HOH HOH D . 
JA 4 HOH 111 611 3087 HOH HOH D . 
JA 4 HOH 112 612 2182 HOH HOH D . 
JA 4 HOH 113 613 237  HOH HOH D . 
JA 4 HOH 114 614 1599 HOH HOH D . 
JA 4 HOH 115 615 209  HOH HOH D . 
JA 4 HOH 116 616 152  HOH HOH D . 
JA 4 HOH 117 617 1664 HOH HOH D . 
JA 4 HOH 118 618 165  HOH HOH D . 
JA 4 HOH 119 619 519  HOH HOH D . 
JA 4 HOH 120 620 496  HOH HOH D . 
JA 4 HOH 121 621 1243 HOH HOH D . 
JA 4 HOH 122 622 469  HOH HOH D . 
JA 4 HOH 123 623 1098 HOH HOH D . 
JA 4 HOH 124 624 1619 HOH HOH D . 
JA 4 HOH 125 625 42   HOH HOH D . 
JA 4 HOH 126 626 84   HOH HOH D . 
JA 4 HOH 127 627 339  HOH HOH D . 
JA 4 HOH 128 628 1281 HOH HOH D . 
JA 4 HOH 129 629 1070 HOH HOH D . 
JA 4 HOH 130 630 295  HOH HOH D . 
JA 4 HOH 131 631 808  HOH HOH D . 
JA 4 HOH 132 632 1492 HOH HOH D . 
JA 4 HOH 133 633 2178 HOH HOH D . 
JA 4 HOH 134 634 1996 HOH HOH D . 
JA 4 HOH 135 635 504  HOH HOH D . 
JA 4 HOH 136 636 1640 HOH HOH D . 
JA 4 HOH 137 637 380  HOH HOH D . 
JA 4 HOH 138 638 471  HOH HOH D . 
JA 4 HOH 139 639 1086 HOH HOH D . 
JA 4 HOH 140 640 2258 HOH HOH D . 
JA 4 HOH 141 641 1467 HOH HOH D . 
JA 4 HOH 142 642 1479 HOH HOH D . 
JA 4 HOH 143 643 1348 HOH HOH D . 
JA 4 HOH 144 644 871  HOH HOH D . 
JA 4 HOH 145 645 1352 HOH HOH D . 
JA 4 HOH 146 646 5640 HOH HOH D . 
JA 4 HOH 147 647 1802 HOH HOH D . 
JA 4 HOH 148 648 246  HOH HOH D . 
JA 4 HOH 149 649 72   HOH HOH D . 
JA 4 HOH 150 650 1930 HOH HOH D . 
JA 4 HOH 151 651 1132 HOH HOH D . 
JA 4 HOH 152 652 542  HOH HOH D . 
JA 4 HOH 153 653 276  HOH HOH D . 
JA 4 HOH 154 654 137  HOH HOH D . 
JA 4 HOH 155 655 1987 HOH HOH D . 
JA 4 HOH 156 656 943  HOH HOH D . 
JA 4 HOH 157 657 3529 HOH HOH D . 
JA 4 HOH 158 658 3927 HOH HOH D . 
JA 4 HOH 159 659 2142 HOH HOH D . 
JA 4 HOH 160 660 520  HOH HOH D . 
JA 4 HOH 161 661 2539 HOH HOH D . 
JA 4 HOH 162 662 5487 HOH HOH D . 
JA 4 HOH 163 663 861  HOH HOH D . 
JA 4 HOH 164 664 320  HOH HOH D . 
JA 4 HOH 165 665 1062 HOH HOH D . 
JA 4 HOH 166 666 1630 HOH HOH D . 
JA 4 HOH 167 667 1482 HOH HOH D . 
JA 4 HOH 168 668 5645 HOH HOH D . 
JA 4 HOH 169 669 47   HOH HOH D . 
JA 4 HOH 170 670 153  HOH HOH D . 
JA 4 HOH 171 671 1020 HOH HOH D . 
JA 4 HOH 172 672 2684 HOH HOH D . 
JA 4 HOH 173 673 797  HOH HOH D . 
JA 4 HOH 174 674 5554 HOH HOH D . 
JA 4 HOH 175 675 755  HOH HOH D . 
JA 4 HOH 176 676 1094 HOH HOH D . 
JA 4 HOH 177 677 493  HOH HOH D . 
JA 4 HOH 178 678 1080 HOH HOH D . 
JA 4 HOH 179 679 120  HOH HOH D . 
JA 4 HOH 180 680 3466 HOH HOH D . 
JA 4 HOH 181 681 5543 HOH HOH D . 
JA 4 HOH 182 682 4058 HOH HOH D . 
JA 4 HOH 183 683 4092 HOH HOH D . 
JA 4 HOH 184 684 1643 HOH HOH D . 
JA 4 HOH 185 685 3974 HOH HOH D . 
JA 4 HOH 186 686 1232 HOH HOH D . 
JA 4 HOH 187 687 976  HOH HOH D . 
JA 4 HOH 188 688 3214 HOH HOH D . 
JA 4 HOH 189 689 464  HOH HOH D . 
JA 4 HOH 190 690 1309 HOH HOH D . 
JA 4 HOH 191 691 601  HOH HOH D . 
JA 4 HOH 192 692 667  HOH HOH D . 
JA 4 HOH 193 693 616  HOH HOH D . 
JA 4 HOH 194 694 30   HOH HOH D . 
JA 4 HOH 195 695 2264 HOH HOH D . 
JA 4 HOH 196 696 4119 HOH HOH D . 
JA 4 HOH 197 697 673  HOH HOH D . 
JA 4 HOH 198 698 1509 HOH HOH D . 
JA 4 HOH 199 699 636  HOH HOH D . 
JA 4 HOH 200 700 1155 HOH HOH D . 
JA 4 HOH 201 701 5466 HOH HOH D . 
JA 4 HOH 202 702 51   HOH HOH D . 
JA 4 HOH 203 703 4384 HOH HOH D . 
JA 4 HOH 204 704 5053 HOH HOH D . 
JA 4 HOH 205 705 2894 HOH HOH D . 
JA 4 HOH 206 706 3309 HOH HOH D . 
JA 4 HOH 207 707 5573 HOH HOH D . 
JA 4 HOH 208 708 1468 HOH HOH D . 
JA 4 HOH 209 709 458  HOH HOH D . 
JA 4 HOH 210 710 2778 HOH HOH D . 
JA 4 HOH 211 711 866  HOH HOH D . 
JA 4 HOH 212 712 101  HOH HOH D . 
JA 4 HOH 213 713 1829 HOH HOH D . 
JA 4 HOH 214 714 4005 HOH HOH D . 
JA 4 HOH 215 715 1057 HOH HOH D . 
JA 4 HOH 216 716 1235 HOH HOH D . 
JA 4 HOH 217 717 1212 HOH HOH D . 
JA 4 HOH 218 718 2222 HOH HOH D . 
JA 4 HOH 219 719 1373 HOH HOH D . 
JA 4 HOH 220 720 5443 HOH HOH D . 
JA 4 HOH 221 721 1679 HOH HOH D . 
JA 4 HOH 222 722 2934 HOH HOH D . 
JA 4 HOH 223 723 5717 HOH HOH D . 
JA 4 HOH 224 724 2826 HOH HOH D . 
JA 4 HOH 225 725 746  HOH HOH D . 
JA 4 HOH 226 726 1801 HOH HOH D . 
JA 4 HOH 227 727 2903 HOH HOH D . 
JA 4 HOH 228 728 457  HOH HOH D . 
JA 4 HOH 229 729 1715 HOH HOH D . 
JA 4 HOH 230 730 1032 HOH HOH D . 
JA 4 HOH 231 731 2779 HOH HOH D . 
JA 4 HOH 232 732 799  HOH HOH D . 
JA 4 HOH 233 733 597  HOH HOH D . 
JA 4 HOH 234 734 786  HOH HOH D . 
JA 4 HOH 235 735 1183 HOH HOH D . 
JA 4 HOH 236 736 3422 HOH HOH D . 
JA 4 HOH 237 737 1971 HOH HOH D . 
JA 4 HOH 238 738 1637 HOH HOH D . 
JA 4 HOH 239 739 5444 HOH HOH D . 
JA 4 HOH 240 740 3702 HOH HOH D . 
JA 4 HOH 241 741 4115 HOH HOH D . 
JA 4 HOH 242 742 2018 HOH HOH D . 
JA 4 HOH 243 743 4348 HOH HOH D . 
JA 4 HOH 244 744 2279 HOH HOH D . 
JA 4 HOH 245 745 375  HOH HOH D . 
JA 4 HOH 246 746 685  HOH HOH D . 
JA 4 HOH 247 747 3694 HOH HOH D . 
JA 4 HOH 248 748 916  HOH HOH D . 
JA 4 HOH 249 749 2094 HOH HOH D . 
JA 4 HOH 250 750 554  HOH HOH D . 
JA 4 HOH 251 751 1607 HOH HOH D . 
JA 4 HOH 252 752 4551 HOH HOH D . 
JA 4 HOH 253 753 345  HOH HOH D . 
JA 4 HOH 254 754 2870 HOH HOH D . 
JA 4 HOH 255 755 1404 HOH HOH D . 
JA 4 HOH 256 756 825  HOH HOH D . 
JA 4 HOH 257 757 3192 HOH HOH D . 
JA 4 HOH 258 758 3849 HOH HOH D . 
JA 4 HOH 259 759 4743 HOH HOH D . 
JA 4 HOH 260 760 4807 HOH HOH D . 
JA 4 HOH 261 761 2948 HOH HOH D . 
JA 4 HOH 262 762 1336 HOH HOH D . 
JA 4 HOH 263 763 5109 HOH HOH D . 
JA 4 HOH 264 764 1092 HOH HOH D . 
JA 4 HOH 265 765 2725 HOH HOH D . 
JA 4 HOH 266 766 5016 HOH HOH D . 
JA 4 HOH 267 767 560  HOH HOH D . 
JA 4 HOH 268 768 446  HOH HOH D . 
JA 4 HOH 269 769 2404 HOH HOH D . 
JA 4 HOH 270 770 671  HOH HOH D . 
JA 4 HOH 271 771 3629 HOH HOH D . 
JA 4 HOH 272 772 1288 HOH HOH D . 
JA 4 HOH 273 773 625  HOH HOH D . 
JA 4 HOH 274 774 110  HOH HOH D . 
JA 4 HOH 275 775 1265 HOH HOH D . 
JA 4 HOH 276 776 1732 HOH HOH D . 
JA 4 HOH 277 777 1536 HOH HOH D . 
JA 4 HOH 278 778 2372 HOH HOH D . 
JA 4 HOH 279 779 4043 HOH HOH D . 
JA 4 HOH 280 780 949  HOH HOH D . 
JA 4 HOH 281 781 3000 HOH HOH D . 
JA 4 HOH 282 782 2846 HOH HOH D . 
JA 4 HOH 283 783 4185 HOH HOH D . 
JA 4 HOH 284 784 1091 HOH HOH D . 
JA 4 HOH 285 785 3764 HOH HOH D . 
JA 4 HOH 286 786 4316 HOH HOH D . 
JA 4 HOH 287 787 2861 HOH HOH D . 
JA 4 HOH 288 788 1866 HOH HOH D . 
JA 4 HOH 289 789 2810 HOH HOH D . 
JA 4 HOH 290 790 1473 HOH HOH D . 
JA 4 HOH 291 791 2362 HOH HOH D . 
JA 4 HOH 292 792 1860 HOH HOH D . 
JA 4 HOH 293 793 3848 HOH HOH D . 
JA 4 HOH 294 794 1523 HOH HOH D . 
JA 4 HOH 295 795 5075 HOH HOH D . 
JA 4 HOH 296 796 2974 HOH HOH D . 
JA 4 HOH 297 797 4080 HOH HOH D . 
JA 4 HOH 298 798 5824 HOH HOH D . 
JA 4 HOH 299 799 5214 HOH HOH D . 
JA 4 HOH 300 800 1689 HOH HOH D . 
JA 4 HOH 301 801 1684 HOH HOH D . 
JA 4 HOH 302 802 1731 HOH HOH D . 
JA 4 HOH 303 803 2873 HOH HOH D . 
JA 4 HOH 304 804 5175 HOH HOH D . 
JA 4 HOH 305 805 2512 HOH HOH D . 
JA 4 HOH 306 806 2647 HOH HOH D . 
JA 4 HOH 307 807 2703 HOH HOH D . 
JA 4 HOH 308 808 1703 HOH HOH D . 
JA 4 HOH 309 809 1768 HOH HOH D . 
JA 4 HOH 310 810 3077 HOH HOH D . 
JA 4 HOH 311 811 2768 HOH HOH D . 
JA 4 HOH 312 812 773  HOH HOH D . 
JA 4 HOH 313 813 533  HOH HOH D . 
JA 4 HOH 314 814 4167 HOH HOH D . 
JA 4 HOH 315 815 1541 HOH HOH D . 
JA 4 HOH 316 816 5193 HOH HOH D . 
JA 4 HOH 317 817 741  HOH HOH D . 
JA 4 HOH 318 818 3719 HOH HOH D . 
JA 4 HOH 319 819 735  HOH HOH D . 
JA 4 HOH 320 820 5844 HOH HOH D . 
JA 4 HOH 321 821 760  HOH HOH D . 
JA 4 HOH 322 822 1648 HOH HOH D . 
JA 4 HOH 323 823 3459 HOH HOH D . 
JA 4 HOH 324 824 2683 HOH HOH D . 
JA 4 HOH 325 825 5374 HOH HOH D . 
JA 4 HOH 326 826 1191 HOH HOH D . 
JA 4 HOH 327 827 3390 HOH HOH D . 
JA 4 HOH 328 828 1548 HOH HOH D . 
JA 4 HOH 329 829 3648 HOH HOH D . 
JA 4 HOH 330 830 2136 HOH HOH D . 
JA 4 HOH 331 831 5099 HOH HOH D . 
JA 4 HOH 332 832 670  HOH HOH D . 
JA 4 HOH 333 833 737  HOH HOH D . 
JA 4 HOH 334 834 1572 HOH HOH D . 
JA 4 HOH 335 835 4724 HOH HOH D . 
JA 4 HOH 336 836 3984 HOH HOH D . 
JA 4 HOH 337 837 3752 HOH HOH D . 
JA 4 HOH 338 838 3898 HOH HOH D . 
JA 4 HOH 339 839 2464 HOH HOH D . 
JA 4 HOH 340 840 682  HOH HOH D . 
JA 4 HOH 341 841 4818 HOH HOH D . 
JA 4 HOH 342 842 5304 HOH HOH D . 
JA 4 HOH 343 843 3230 HOH HOH D . 
JA 4 HOH 344 844 4294 HOH HOH D . 
JA 4 HOH 345 845 5062 HOH HOH D . 
JA 4 HOH 346 846 1855 HOH HOH D . 
JA 4 HOH 347 847 3767 HOH HOH D . 
JA 4 HOH 348 848 5123 HOH HOH D . 
JA 4 HOH 349 849 3079 HOH HOH D . 
JA 4 HOH 350 850 1027 HOH HOH D . 
JA 4 HOH 351 851 2510 HOH HOH D . 
JA 4 HOH 352 852 1527 HOH HOH D . 
JA 4 HOH 353 853 5187 HOH HOH D . 
JA 4 HOH 354 854 2138 HOH HOH D . 
JA 4 HOH 355 855 2169 HOH HOH D . 
JA 4 HOH 356 856 2682 HOH HOH D . 
JA 4 HOH 357 857 3392 HOH HOH D . 
JA 4 HOH 358 858 3335 HOH HOH D . 
JA 4 HOH 359 859 2025 HOH HOH D . 
JA 4 HOH 360 860 3965 HOH HOH D . 
JA 4 HOH 361 861 5189 HOH HOH D . 
JA 4 HOH 362 862 980  HOH HOH D . 
JA 4 HOH 363 863 5395 HOH HOH D . 
JA 4 HOH 364 864 1496 HOH HOH D . 
JA 4 HOH 365 865 1353 HOH HOH D . 
JA 4 HOH 366 866 5106 HOH HOH D . 
JA 4 HOH 367 867 1559 HOH HOH D . 
JA 4 HOH 368 868 5370 HOH HOH D . 
JA 4 HOH 369 869 5418 HOH HOH D . 
JA 4 HOH 370 870 3680 HOH HOH D . 
JA 4 HOH 371 871 1894 HOH HOH D . 
JA 4 HOH 372 872 2671 HOH HOH D . 
JA 4 HOH 373 873 1011 HOH HOH D . 
JA 4 HOH 374 874 2292 HOH HOH D . 
JA 4 HOH 375 875 3605 HOH HOH D . 
JA 4 HOH 376 876 2002 HOH HOH D . 
JA 4 HOH 377 877 5110 HOH HOH D . 
JA 4 HOH 378 878 1312 HOH HOH D . 
JA 4 HOH 379 879 2584 HOH HOH D . 
JA 4 HOH 380 880 5342 HOH HOH D . 
JA 4 HOH 381 881 5127 HOH HOH D . 
JA 4 HOH 382 882 535  HOH HOH D . 
JA 4 HOH 383 883 1197 HOH HOH D . 
JA 4 HOH 384 884 2569 HOH HOH D . 
JA 4 HOH 385 885 1432 HOH HOH D . 
JA 4 HOH 386 886 517  HOH HOH D . 
JA 4 HOH 387 887 5067 HOH HOH D . 
JA 4 HOH 388 888 2902 HOH HOH D . 
JA 4 HOH 389 889 5390 HOH HOH D . 
JA 4 HOH 390 890 1539 HOH HOH D . 
JA 4 HOH 391 891 2581 HOH HOH D . 
JA 4 HOH 392 892 2361 HOH HOH D . 
JA 4 HOH 393 893 3687 HOH HOH D . 
JA 4 HOH 394 894 2345 HOH HOH D . 
JA 4 HOH 395 895 2559 HOH HOH D . 
JA 4 HOH 396 896 1538 HOH HOH D . 
JA 4 HOH 397 897 2524 HOH HOH D . 
JA 4 HOH 398 898 5373 HOH HOH D . 
JA 4 HOH 399 899 5108 HOH HOH D . 
JA 4 HOH 400 900 2249 HOH HOH D . 
JA 4 HOH 401 901 3402 HOH HOH D . 
JA 4 HOH 402 902 2807 HOH HOH D . 
JA 4 HOH 403 903 4126 HOH HOH D . 
JA 4 HOH 404 904 5335 HOH HOH D . 
JA 4 HOH 405 905 3592 HOH HOH D . 
JA 4 HOH 406 906 3356 HOH HOH D . 
JA 4 HOH 407 907 5153 HOH HOH D . 
JA 4 HOH 408 908 1647 HOH HOH D . 
JA 4 HOH 409 909 5094 HOH HOH D . 
JA 4 HOH 410 910 1529 HOH HOH D . 
JA 4 HOH 411 911 5186 HOH HOH D . 
JA 4 HOH 412 912 2583 HOH HOH D . 
JA 4 HOH 413 913 5408 HOH HOH D . 
JA 4 HOH 414 914 5365 HOH HOH D . 
JA 4 HOH 415 915 5405 HOH HOH D . 
KA 4 HOH 1   501 4725 HOH HOH G . 
KA 4 HOH 2   502 2760 HOH HOH G . 
KA 4 HOH 3   503 1878 HOH HOH G . 
KA 4 HOH 4   504 3099 HOH HOH G . 
KA 4 HOH 5   505 883  HOH HOH G . 
KA 4 HOH 6   506 2016 HOH HOH G . 
KA 4 HOH 7   507 3946 HOH HOH G . 
KA 4 HOH 8   508 1876 HOH HOH G . 
KA 4 HOH 9   509 967  HOH HOH G . 
KA 4 HOH 10  510 3174 HOH HOH G . 
KA 4 HOH 11  511 3820 HOH HOH G . 
KA 4 HOH 12  512 488  HOH HOH G . 
KA 4 HOH 13  513 1399 HOH HOH G . 
KA 4 HOH 14  514 2833 HOH HOH G . 
KA 4 HOH 15  515 208  HOH HOH G . 
KA 4 HOH 16  516 1807 HOH HOH G . 
KA 4 HOH 17  517 771  HOH HOH G . 
KA 4 HOH 18  518 288  HOH HOH G . 
KA 4 HOH 19  519 1724 HOH HOH G . 
KA 4 HOH 20  520 905  HOH HOH G . 
KA 4 HOH 21  521 2734 HOH HOH G . 
KA 4 HOH 22  522 2817 HOH HOH G . 
KA 4 HOH 23  523 1295 HOH HOH G . 
KA 4 HOH 24  524 102  HOH HOH G . 
KA 4 HOH 25  525 1016 HOH HOH G . 
KA 4 HOH 26  526 580  HOH HOH G . 
KA 4 HOH 27  527 1349 HOH HOH G . 
KA 4 HOH 28  528 1506 HOH HOH G . 
KA 4 HOH 29  529 1613 HOH HOH G . 
KA 4 HOH 30  530 2863 HOH HOH G . 
KA 4 HOH 31  531 666  HOH HOH G . 
KA 4 HOH 32  532 4213 HOH HOH G . 
KA 4 HOH 33  533 1722 HOH HOH G . 
KA 4 HOH 34  534 1608 HOH HOH G . 
KA 4 HOH 35  535 424  HOH HOH G . 
KA 4 HOH 36  536 2805 HOH HOH G . 
KA 4 HOH 37  537 3772 HOH HOH G . 
KA 4 HOH 38  538 63   HOH HOH G . 
KA 4 HOH 39  539 378  HOH HOH G . 
KA 4 HOH 40  540 2700 HOH HOH G . 
KA 4 HOH 41  541 406  HOH HOH G . 
KA 4 HOH 42  542 553  HOH HOH G . 
KA 4 HOH 43  543 414  HOH HOH G . 
KA 4 HOH 44  544 886  HOH HOH G . 
KA 4 HOH 45  545 2619 HOH HOH G . 
KA 4 HOH 46  546 2651 HOH HOH G . 
KA 4 HOH 47  547 5723 HOH HOH G . 
KA 4 HOH 48  548 5558 HOH HOH G . 
KA 4 HOH 49  549 3305 HOH HOH G . 
KA 4 HOH 50  550 4877 HOH HOH G . 
KA 4 HOH 51  551 330  HOH HOH G . 
KA 4 HOH 52  552 547  HOH HOH G . 
KA 4 HOH 53  553 2632 HOH HOH G . 
KA 4 HOH 54  554 4678 HOH HOH G . 
KA 4 HOH 55  555 794  HOH HOH G . 
KA 4 HOH 56  556 3462 HOH HOH G . 
KA 4 HOH 57  557 1031 HOH HOH G . 
KA 4 HOH 58  558 447  HOH HOH G . 
KA 4 HOH 59  559 791  HOH HOH G . 
KA 4 HOH 60  560 242  HOH HOH G . 
KA 4 HOH 61  561 2409 HOH HOH G . 
KA 4 HOH 62  562 1203 HOH HOH G . 
KA 4 HOH 63  563 68   HOH HOH G . 
KA 4 HOH 64  564 5625 HOH HOH G . 
KA 4 HOH 65  565 54   HOH HOH G . 
KA 4 HOH 66  566 4788 HOH HOH G . 
KA 4 HOH 67  567 2616 HOH HOH G . 
KA 4 HOH 68  568 730  HOH HOH G . 
KA 4 HOH 69  569 2155 HOH HOH G . 
KA 4 HOH 70  570 2713 HOH HOH G . 
KA 4 HOH 71  571 990  HOH HOH G . 
KA 4 HOH 72  572 118  HOH HOH G . 
KA 4 HOH 73  573 2822 HOH HOH G . 
KA 4 HOH 74  574 2115 HOH HOH G . 
KA 4 HOH 75  575 1848 HOH HOH G . 
KA 4 HOH 76  576 3604 HOH HOH G . 
KA 4 HOH 77  577 758  HOH HOH G . 
KA 4 HOH 78  578 1408 HOH HOH G . 
KA 4 HOH 79  579 634  HOH HOH G . 
KA 4 HOH 80  580 1870 HOH HOH G . 
KA 4 HOH 81  581 3876 HOH HOH G . 
KA 4 HOH 82  582 1725 HOH HOH G . 
KA 4 HOH 83  583 2253 HOH HOH G . 
KA 4 HOH 84  584 698  HOH HOH G . 
KA 4 HOH 85  585 809  HOH HOH G . 
KA 4 HOH 86  586 877  HOH HOH G . 
KA 4 HOH 87  587 627  HOH HOH G . 
KA 4 HOH 88  588 5674 HOH HOH G . 
KA 4 HOH 89  589 816  HOH HOH G . 
KA 4 HOH 90  590 1311 HOH HOH G . 
KA 4 HOH 91  591 661  HOH HOH G . 
KA 4 HOH 92  592 1516 HOH HOH G . 
KA 4 HOH 93  593 3474 HOH HOH G . 
KA 4 HOH 94  594 1130 HOH HOH G . 
KA 4 HOH 95  595 1055 HOH HOH G . 
KA 4 HOH 96  596 1252 HOH HOH G . 
KA 4 HOH 97  597 629  HOH HOH G . 
KA 4 HOH 98  598 181  HOH HOH G . 
KA 4 HOH 99  599 1090 HOH HOH G . 
KA 4 HOH 100 600 1795 HOH HOH G . 
KA 4 HOH 101 601 2985 HOH HOH G . 
KA 4 HOH 102 602 37   HOH HOH G . 
KA 4 HOH 103 603 1112 HOH HOH G . 
KA 4 HOH 104 604 5480 HOH HOH G . 
KA 4 HOH 105 605 4    HOH HOH G . 
KA 4 HOH 106 606 451  HOH HOH G . 
KA 4 HOH 107 607 3019 HOH HOH G . 
KA 4 HOH 108 608 258  HOH HOH G . 
KA 4 HOH 109 609 8    HOH HOH G . 
KA 4 HOH 110 610 476  HOH HOH G . 
KA 4 HOH 111 611 1030 HOH HOH G . 
KA 4 HOH 112 612 257  HOH HOH G . 
KA 4 HOH 113 613 589  HOH HOH G . 
KA 4 HOH 114 614 90   HOH HOH G . 
KA 4 HOH 115 615 266  HOH HOH G . 
KA 4 HOH 116 616 2006 HOH HOH G . 
KA 4 HOH 117 617 854  HOH HOH G . 
KA 4 HOH 118 618 2680 HOH HOH G . 
KA 4 HOH 119 619 371  HOH HOH G . 
KA 4 HOH 120 620 513  HOH HOH G . 
KA 4 HOH 121 621 702  HOH HOH G . 
KA 4 HOH 122 622 223  HOH HOH G . 
KA 4 HOH 123 623 1485 HOH HOH G . 
KA 4 HOH 124 624 2719 HOH HOH G . 
KA 4 HOH 125 625 1614 HOH HOH G . 
KA 4 HOH 126 626 1856 HOH HOH G . 
KA 4 HOH 127 627 23   HOH HOH G . 
KA 4 HOH 128 628 897  HOH HOH G . 
KA 4 HOH 129 629 743  HOH HOH G . 
KA 4 HOH 130 630 4051 HOH HOH G . 
KA 4 HOH 131 631 3594 HOH HOH G . 
KA 4 HOH 132 632 5097 HOH HOH G . 
KA 4 HOH 133 633 55   HOH HOH G . 
KA 4 HOH 134 634 2183 HOH HOH G . 
KA 4 HOH 135 635 148  HOH HOH G . 
KA 4 HOH 136 636 539  HOH HOH G . 
KA 4 HOH 137 637 1629 HOH HOH G . 
KA 4 HOH 138 638 527  HOH HOH G . 
KA 4 HOH 139 639 1205 HOH HOH G . 
KA 4 HOH 140 640 1151 HOH HOH G . 
KA 4 HOH 141 641 1791 HOH HOH G . 
KA 4 HOH 142 642 1158 HOH HOH G . 
KA 4 HOH 143 643 4927 HOH HOH G . 
KA 4 HOH 144 644 391  HOH HOH G . 
KA 4 HOH 145 645 2069 HOH HOH G . 
KA 4 HOH 146 646 1010 HOH HOH G . 
KA 4 HOH 147 647 2973 HOH HOH G . 
KA 4 HOH 148 648 5694 HOH HOH G . 
KA 4 HOH 149 649 619  HOH HOH G . 
KA 4 HOH 150 650 815  HOH HOH G . 
KA 4 HOH 151 651 915  HOH HOH G . 
KA 4 HOH 152 652 104  HOH HOH G . 
KA 4 HOH 153 653 5423 HOH HOH G . 
KA 4 HOH 154 654 3397 HOH HOH G . 
KA 4 HOH 155 655 1178 HOH HOH G . 
KA 4 HOH 156 656 586  HOH HOH G . 
KA 4 HOH 157 657 5413 HOH HOH G . 
KA 4 HOH 158 658 982  HOH HOH G . 
KA 4 HOH 159 659 360  HOH HOH G . 
KA 4 HOH 160 660 725  HOH HOH G . 
KA 4 HOH 161 661 1427 HOH HOH G . 
KA 4 HOH 162 662 108  HOH HOH G . 
KA 4 HOH 163 663 911  HOH HOH G . 
KA 4 HOH 164 664 10   HOH HOH G . 
KA 4 HOH 165 665 5548 HOH HOH G . 
KA 4 HOH 166 666 3707 HOH HOH G . 
KA 4 HOH 167 667 232  HOH HOH G . 
KA 4 HOH 168 668 2163 HOH HOH G . 
KA 4 HOH 169 669 460  HOH HOH G . 
KA 4 HOH 170 670 1749 HOH HOH G . 
KA 4 HOH 171 671 4141 HOH HOH G . 
KA 4 HOH 172 672 1631 HOH HOH G . 
KA 4 HOH 173 673 189  HOH HOH G . 
KA 4 HOH 174 674 795  HOH HOH G . 
KA 4 HOH 175 675 603  HOH HOH G . 
KA 4 HOH 176 676 683  HOH HOH G . 
KA 4 HOH 177 677 210  HOH HOH G . 
KA 4 HOH 178 678 630  HOH HOH G . 
KA 4 HOH 179 679 2151 HOH HOH G . 
KA 4 HOH 180 680 521  HOH HOH G . 
KA 4 HOH 181 681 349  HOH HOH G . 
KA 4 HOH 182 682 4582 HOH HOH G . 
KA 4 HOH 183 683 2202 HOH HOH G . 
KA 4 HOH 184 684 1488 HOH HOH G . 
KA 4 HOH 185 685 5629 HOH HOH G . 
KA 4 HOH 186 686 856  HOH HOH G . 
KA 4 HOH 187 687 3001 HOH HOH G . 
KA 4 HOH 188 688 819  HOH HOH G . 
KA 4 HOH 189 689 283  HOH HOH G . 
KA 4 HOH 190 690 2377 HOH HOH G . 
KA 4 HOH 191 691 3096 HOH HOH G . 
KA 4 HOH 192 692 3146 HOH HOH G . 
KA 4 HOH 193 693 1991 HOH HOH G . 
KA 4 HOH 194 694 2    HOH HOH G . 
KA 4 HOH 195 695 3602 HOH HOH G . 
KA 4 HOH 196 696 1259 HOH HOH G . 
KA 4 HOH 197 697 1282 HOH HOH G . 
KA 4 HOH 198 698 227  HOH HOH G . 
KA 4 HOH 199 699 1990 HOH HOH G . 
KA 4 HOH 200 700 3440 HOH HOH G . 
KA 4 HOH 201 701 309  HOH HOH G . 
KA 4 HOH 202 702 294  HOH HOH G . 
KA 4 HOH 203 703 888  HOH HOH G . 
KA 4 HOH 204 704 1763 HOH HOH G . 
KA 4 HOH 205 705 955  HOH HOH G . 
KA 4 HOH 206 706 617  HOH HOH G . 
KA 4 HOH 207 707 3327 HOH HOH G . 
KA 4 HOH 208 708 1500 HOH HOH G . 
KA 4 HOH 209 709 1386 HOH HOH G . 
KA 4 HOH 210 710 579  HOH HOH G . 
KA 4 HOH 211 711 3102 HOH HOH G . 
KA 4 HOH 212 712 3913 HOH HOH G . 
KA 4 HOH 213 713 1940 HOH HOH G . 
KA 4 HOH 214 714 649  HOH HOH G . 
KA 4 HOH 215 715 322  HOH HOH G . 
KA 4 HOH 216 716 2038 HOH HOH G . 
KA 4 HOH 217 717 3608 HOH HOH G . 
KA 4 HOH 218 718 1073 HOH HOH G . 
KA 4 HOH 219 719 675  HOH HOH G . 
KA 4 HOH 220 720 2654 HOH HOH G . 
KA 4 HOH 221 721 440  HOH HOH G . 
KA 4 HOH 222 722 567  HOH HOH G . 
KA 4 HOH 223 723 4776 HOH HOH G . 
KA 4 HOH 224 724 4067 HOH HOH G . 
KA 4 HOH 225 725 2031 HOH HOH G . 
KA 4 HOH 226 726 1394 HOH HOH G . 
KA 4 HOH 227 727 652  HOH HOH G . 
KA 4 HOH 228 728 213  HOH HOH G . 
KA 4 HOH 229 729 2280 HOH HOH G . 
KA 4 HOH 230 730 596  HOH HOH G . 
KA 4 HOH 231 731 692  HOH HOH G . 
KA 4 HOH 232 732 1248 HOH HOH G . 
KA 4 HOH 233 733 2308 HOH HOH G . 
KA 4 HOH 234 734 341  HOH HOH G . 
KA 4 HOH 235 735 4583 HOH HOH G . 
KA 4 HOH 236 736 1206 HOH HOH G . 
KA 4 HOH 237 737 5473 HOH HOH G . 
KA 4 HOH 238 738 4706 HOH HOH G . 
KA 4 HOH 239 739 512  HOH HOH G . 
KA 4 HOH 240 740 2490 HOH HOH G . 
KA 4 HOH 241 741 5657 HOH HOH G . 
KA 4 HOH 242 742 1133 HOH HOH G . 
KA 4 HOH 243 743 1224 HOH HOH G . 
KA 4 HOH 244 744 384  HOH HOH G . 
KA 4 HOH 245 745 1116 HOH HOH G . 
KA 4 HOH 246 746 3424 HOH HOH G . 
KA 4 HOH 247 747 1621 HOH HOH G . 
KA 4 HOH 248 748 1638 HOH HOH G . 
KA 4 HOH 249 749 2015 HOH HOH G . 
KA 4 HOH 250 750 4303 HOH HOH G . 
KA 4 HOH 251 751 2813 HOH HOH G . 
KA 4 HOH 252 752 1762 HOH HOH G . 
KA 4 HOH 253 753 1674 HOH HOH G . 
KA 4 HOH 254 754 2058 HOH HOH G . 
KA 4 HOH 255 755 690  HOH HOH G . 
KA 4 HOH 256 756 4624 HOH HOH G . 
KA 4 HOH 257 757 5263 HOH HOH G . 
KA 4 HOH 258 758 2803 HOH HOH G . 
KA 4 HOH 259 759 3326 HOH HOH G . 
KA 4 HOH 260 760 2475 HOH HOH G . 
KA 4 HOH 261 761 5234 HOH HOH G . 
KA 4 HOH 262 762 3622 HOH HOH G . 
KA 4 HOH 263 763 484  HOH HOH G . 
KA 4 HOH 264 764 3789 HOH HOH G . 
KA 4 HOH 265 765 3753 HOH HOH G . 
KA 4 HOH 266 766 2090 HOH HOH G . 
KA 4 HOH 267 767 2282 HOH HOH G . 
KA 4 HOH 268 768 506  HOH HOH G . 
KA 4 HOH 269 769 5280 HOH HOH G . 
KA 4 HOH 270 770 2774 HOH HOH G . 
KA 4 HOH 271 771 2065 HOH HOH G . 
KA 4 HOH 272 772 5382 HOH HOH G . 
KA 4 HOH 273 773 2855 HOH HOH G . 
KA 4 HOH 274 774 2773 HOH HOH G . 
KA 4 HOH 275 775 1712 HOH HOH G . 
KA 4 HOH 276 776 1502 HOH HOH G . 
KA 4 HOH 277 777 1127 HOH HOH G . 
KA 4 HOH 278 778 5215 HOH HOH G . 
KA 4 HOH 279 779 3897 HOH HOH G . 
KA 4 HOH 280 780 2658 HOH HOH G . 
KA 4 HOH 281 781 369  HOH HOH G . 
KA 4 HOH 282 782 4809 HOH HOH G . 
KA 4 HOH 283 783 5114 HOH HOH G . 
KA 4 HOH 284 784 1290 HOH HOH G . 
KA 4 HOH 285 785 3781 HOH HOH G . 
KA 4 HOH 286 786 704  HOH HOH G . 
KA 4 HOH 287 787 2538 HOH HOH G . 
KA 4 HOH 288 788 3398 HOH HOH G . 
KA 4 HOH 289 789 3380 HOH HOH G . 
KA 4 HOH 290 790 739  HOH HOH G . 
KA 4 HOH 291 791 4879 HOH HOH G . 
KA 4 HOH 292 792 3847 HOH HOH G . 
KA 4 HOH 293 793 5828 HOH HOH G . 
KA 4 HOH 294 794 736  HOH HOH G . 
KA 4 HOH 295 795 2757 HOH HOH G . 
KA 4 HOH 296 796 5137 HOH HOH G . 
KA 4 HOH 297 797 1324 HOH HOH G . 
KA 4 HOH 298 798 2294 HOH HOH G . 
KA 4 HOH 299 799 977  HOH HOH G . 
KA 4 HOH 300 800 4391 HOH HOH G . 
KA 4 HOH 301 801 5078 HOH HOH G . 
KA 4 HOH 302 802 3271 HOH HOH G . 
KA 4 HOH 303 803 5261 HOH HOH G . 
KA 4 HOH 304 804 2675 HOH HOH G . 
KA 4 HOH 305 805 1323 HOH HOH G . 
KA 4 HOH 306 806 5808 HOH HOH G . 
KA 4 HOH 307 807 5191 HOH HOH G . 
KA 4 HOH 308 808 5100 HOH HOH G . 
KA 4 HOH 309 809 832  HOH HOH G . 
KA 4 HOH 310 810 1555 HOH HOH G . 
KA 4 HOH 311 811 738  HOH HOH G . 
KA 4 HOH 312 812 1271 HOH HOH G . 
KA 4 HOH 313 813 2635 HOH HOH G . 
KA 4 HOH 314 814 3353 HOH HOH G . 
KA 4 HOH 315 815 4411 HOH HOH G . 
KA 4 HOH 316 816 5372 HOH HOH G . 
KA 4 HOH 317 817 707  HOH HOH G . 
KA 4 HOH 318 818 5093 HOH HOH G . 
KA 4 HOH 319 819 4679 HOH HOH G . 
KA 4 HOH 320 820 2007 HOH HOH G . 
KA 4 HOH 321 821 5830 HOH HOH G . 
KA 4 HOH 322 822 1379 HOH HOH G . 
KA 4 HOH 323 823 3334 HOH HOH G . 
KA 4 HOH 324 824 3586 HOH HOH G . 
KA 4 HOH 325 825 1916 HOH HOH G . 
KA 4 HOH 326 826 5250 HOH HOH G . 
KA 4 HOH 327 827 1305 HOH HOH G . 
KA 4 HOH 328 828 2529 HOH HOH G . 
KA 4 HOH 329 829 1471 HOH HOH G . 
KA 4 HOH 330 830 1405 HOH HOH G . 
KA 4 HOH 331 831 4069 HOH HOH G . 
KA 4 HOH 332 832 4772 HOH HOH G . 
KA 4 HOH 333 833 2900 HOH HOH G . 
KA 4 HOH 334 834 5837 HOH HOH G . 
KA 4 HOH 335 835 2987 HOH HOH G . 
KA 4 HOH 336 836 1886 HOH HOH G . 
KA 4 HOH 337 837 1329 HOH HOH G . 
KA 4 HOH 338 838 1154 HOH HOH G . 
KA 4 HOH 339 839 2677 HOH HOH G . 
KA 4 HOH 340 840 2145 HOH HOH G . 
KA 4 HOH 341 841 1960 HOH HOH G . 
KA 4 HOH 342 842 2476 HOH HOH G . 
KA 4 HOH 343 843 1565 HOH HOH G . 
KA 4 HOH 344 844 3575 HOH HOH G . 
KA 4 HOH 345 845 5220 HOH HOH G . 
KA 4 HOH 346 846 5069 HOH HOH G . 
KA 4 HOH 347 847 3068 HOH HOH G . 
KA 4 HOH 348 848 2572 HOH HOH G . 
KA 4 HOH 349 849 1083 HOH HOH G . 
KA 4 HOH 350 850 2614 HOH HOH G . 
KA 4 HOH 351 851 1481 HOH HOH G . 
KA 4 HOH 352 852 2607 HOH HOH G . 
KA 4 HOH 353 853 5843 HOH HOH G . 
KA 4 HOH 354 854 2511 HOH HOH G . 
KA 4 HOH 355 855 2107 HOH HOH G . 
KA 4 HOH 356 856 5801 HOH HOH G . 
KA 4 HOH 357 857 3348 HOH HOH G . 
KA 4 HOH 358 858 5256 HOH HOH G . 
KA 4 HOH 359 859 2905 HOH HOH G . 
KA 4 HOH 360 860 3693 HOH HOH G . 
KA 4 HOH 361 861 2598 HOH HOH G . 
KA 4 HOH 362 862 1540 HOH HOH G . 
KA 4 HOH 363 863 2678 HOH HOH G . 
KA 4 HOH 364 864 2243 HOH HOH G . 
KA 4 HOH 365 865 5007 HOH HOH G . 
KA 4 HOH 366 866 4260 HOH HOH G . 
KA 4 HOH 367 867 2509 HOH HOH G . 
KA 4 HOH 368 868 2436 HOH HOH G . 
KA 4 HOH 369 869 5735 HOH HOH G . 
LA 4 HOH 1   501 5434 HOH HOH H . 
LA 4 HOH 2   502 1986 HOH HOH H . 
LA 4 HOH 3   503 2229 HOH HOH H . 
LA 4 HOH 4   504 1410 HOH HOH H . 
LA 4 HOH 5   505 1345 HOH HOH H . 
LA 4 HOH 6   506 984  HOH HOH H . 
LA 4 HOH 7   507 1391 HOH HOH H . 
LA 4 HOH 8   508 3115 HOH HOH H . 
LA 4 HOH 9   509 5460 HOH HOH H . 
LA 4 HOH 10  510 806  HOH HOH H . 
LA 4 HOH 11  511 814  HOH HOH H . 
LA 4 HOH 12  512 1157 HOH HOH H . 
LA 4 HOH 13  513 3703 HOH HOH H . 
LA 4 HOH 14  514 4341 HOH HOH H . 
LA 4 HOH 15  515 1459 HOH HOH H . 
LA 4 HOH 16  516 525  HOH HOH H . 
LA 4 HOH 17  517 1192 HOH HOH H . 
LA 4 HOH 18  518 466  HOH HOH H . 
LA 4 HOH 19  519 3610 HOH HOH H . 
LA 4 HOH 20  520 1221 HOH HOH H . 
LA 4 HOH 21  521 2410 HOH HOH H . 
LA 4 HOH 22  522 531  HOH HOH H . 
LA 4 HOH 23  523 2261 HOH HOH H . 
LA 4 HOH 24  524 1727 HOH HOH H . 
LA 4 HOH 25  525 1741 HOH HOH H . 
LA 4 HOH 26  526 3308 HOH HOH H . 
LA 4 HOH 27  527 146  HOH HOH H . 
LA 4 HOH 28  528 2648 HOH HOH H . 
LA 4 HOH 29  529 3399 HOH HOH H . 
LA 4 HOH 30  530 450  HOH HOH H . 
LA 4 HOH 31  531 2921 HOH HOH H . 
LA 4 HOH 32  532 5111 HOH HOH H . 
LA 4 HOH 33  533 1914 HOH HOH H . 
LA 4 HOH 34  534 3073 HOH HOH H . 
LA 4 HOH 35  535 1075 HOH HOH H . 
LA 4 HOH 36  536 537  HOH HOH H . 
LA 4 HOH 37  537 1362 HOH HOH H . 
LA 4 HOH 38  538 1013 HOH HOH H . 
LA 4 HOH 39  539 1193 HOH HOH H . 
LA 4 HOH 40  540 2134 HOH HOH H . 
LA 4 HOH 41  541 570  HOH HOH H . 
LA 4 HOH 42  542 2208 HOH HOH H . 
LA 4 HOH 43  543 633  HOH HOH H . 
LA 4 HOH 44  544 3175 HOH HOH H . 
LA 4 HOH 45  545 336  HOH HOH H . 
LA 4 HOH 46  546 1992 HOH HOH H . 
LA 4 HOH 47  547 1382 HOH HOH H . 
LA 4 HOH 48  548 588  HOH HOH H . 
LA 4 HOH 49  549 912  HOH HOH H . 
LA 4 HOH 50  550 2063 HOH HOH H . 
LA 4 HOH 51  551 4830 HOH HOH H . 
LA 4 HOH 52  552 930  HOH HOH H . 
LA 4 HOH 53  553 1369 HOH HOH H . 
LA 4 HOH 54  554 317  HOH HOH H . 
LA 4 HOH 55  555 1678 HOH HOH H . 
LA 4 HOH 56  556 234  HOH HOH H . 
LA 4 HOH 57  557 1906 HOH HOH H . 
LA 4 HOH 58  558 5799 HOH HOH H . 
LA 4 HOH 59  559 1450 HOH HOH H . 
LA 4 HOH 60  560 693  HOH HOH H . 
LA 4 HOH 61  561 559  HOH HOH H . 
LA 4 HOH 62  562 566  HOH HOH H . 
LA 4 HOH 63  563 4993 HOH HOH H . 
LA 4 HOH 64  564 438  HOH HOH H . 
LA 4 HOH 65  565 3572 HOH HOH H . 
LA 4 HOH 66  566 483  HOH HOH H . 
LA 4 HOH 67  567 1887 HOH HOH H . 
LA 4 HOH 68  568 2898 HOH HOH H . 
LA 4 HOH 69  569 1038 HOH HOH H . 
LA 4 HOH 70  570 2254 HOH HOH H . 
LA 4 HOH 71  571 2262 HOH HOH H . 
LA 4 HOH 72  572 600  HOH HOH H . 
LA 4 HOH 73  573 651  HOH HOH H . 
LA 4 HOH 74  574 1097 HOH HOH H . 
LA 4 HOH 75  575 765  HOH HOH H . 
LA 4 HOH 76  576 763  HOH HOH H . 
LA 4 HOH 77  577 73   HOH HOH H . 
LA 4 HOH 78  578 433  HOH HOH H . 
LA 4 HOH 79  579 348  HOH HOH H . 
LA 4 HOH 80  580 1665 HOH HOH H . 
LA 4 HOH 81  581 1047 HOH HOH H . 
LA 4 HOH 82  582 3744 HOH HOH H . 
LA 4 HOH 83  583 131  HOH HOH H . 
LA 4 HOH 84  584 132  HOH HOH H . 
LA 4 HOH 85  585 5614 HOH HOH H . 
LA 4 HOH 86  586 1633 HOH HOH H . 
LA 4 HOH 87  587 3133 HOH HOH H . 
LA 4 HOH 88  588 147  HOH HOH H . 
LA 4 HOH 89  589 323  HOH HOH H . 
LA 4 HOH 90  590 52   HOH HOH H . 
LA 4 HOH 91  591 2706 HOH HOH H . 
LA 4 HOH 92  592 695  HOH HOH H . 
LA 4 HOH 93  593 3465 HOH HOH H . 
LA 4 HOH 94  594 20   HOH HOH H . 
LA 4 HOH 95  595 1072 HOH HOH H . 
LA 4 HOH 96  596 2085 HOH HOH H . 
LA 4 HOH 97  597 1159 HOH HOH H . 
LA 4 HOH 98  598 3817 HOH HOH H . 
LA 4 HOH 99  599 1000 HOH HOH H . 
LA 4 HOH 100 600 687  HOH HOH H . 
LA 4 HOH 101 601 87   HOH HOH H . 
LA 4 HOH 102 602 1998 HOH HOH H . 
LA 4 HOH 103 603 701  HOH HOH H . 
LA 4 HOH 104 604 1350 HOH HOH H . 
LA 4 HOH 105 605 2316 HOH HOH H . 
LA 4 HOH 106 606 95   HOH HOH H . 
LA 4 HOH 107 607 3400 HOH HOH H . 
LA 4 HOH 108 608 250  HOH HOH H . 
LA 4 HOH 109 609 15   HOH HOH H . 
LA 4 HOH 110 610 1008 HOH HOH H . 
LA 4 HOH 111 611 1441 HOH HOH H . 
LA 4 HOH 112 612 2266 HOH HOH H . 
LA 4 HOH 113 613 639  HOH HOH H . 
LA 4 HOH 114 614 4293 HOH HOH H . 
LA 4 HOH 115 615 4295 HOH HOH H . 
LA 4 HOH 116 616 38   HOH HOH H . 
LA 4 HOH 117 617 696  HOH HOH H . 
LA 4 HOH 118 618 3881 HOH HOH H . 
LA 4 HOH 119 619 178  HOH HOH H . 
LA 4 HOH 120 620 28   HOH HOH H . 
LA 4 HOH 121 621 966  HOH HOH H . 
LA 4 HOH 122 622 12   HOH HOH H . 
LA 4 HOH 123 623 2445 HOH HOH H . 
LA 4 HOH 124 624 4895 HOH HOH H . 
LA 4 HOH 125 625 987  HOH HOH H . 
LA 4 HOH 126 626 166  HOH HOH H . 
LA 4 HOH 127 627 1437 HOH HOH H . 
LA 4 HOH 128 628 1241 HOH HOH H . 
LA 4 HOH 129 629 4688 HOH HOH H . 
LA 4 HOH 130 630 117  HOH HOH H . 
LA 4 HOH 131 631 1766 HOH HOH H . 
LA 4 HOH 132 632 1431 HOH HOH H . 
LA 4 HOH 133 633 2147 HOH HOH H . 
LA 4 HOH 134 634 96   HOH HOH H . 
LA 4 HOH 135 635 396  HOH HOH H . 
LA 4 HOH 136 636 834  HOH HOH H . 
LA 4 HOH 137 637 831  HOH HOH H . 
LA 4 HOH 138 638 5713 HOH HOH H . 
LA 4 HOH 139 639 59   HOH HOH H . 
LA 4 HOH 140 640 36   HOH HOH H . 
LA 4 HOH 141 641 164  HOH HOH H . 
LA 4 HOH 142 642 3540 HOH HOH H . 
LA 4 HOH 143 643 5456 HOH HOH H . 
LA 4 HOH 144 644 1753 HOH HOH H . 
LA 4 HOH 145 645 776  HOH HOH H . 
LA 4 HOH 146 646 351  HOH HOH H . 
LA 4 HOH 147 647 2395 HOH HOH H . 
LA 4 HOH 148 648 1415 HOH HOH H . 
LA 4 HOH 149 649 994  HOH HOH H . 
LA 4 HOH 150 650 4715 HOH HOH H . 
LA 4 HOH 151 651 1634 HOH HOH H . 
LA 4 HOH 152 652 143  HOH HOH H . 
LA 4 HOH 153 653 855  HOH HOH H . 
LA 4 HOH 154 654 718  HOH HOH H . 
LA 4 HOH 155 655 5498 HOH HOH H . 
LA 4 HOH 156 656 267  HOH HOH H . 
LA 4 HOH 157 657 1904 HOH HOH H . 
LA 4 HOH 158 658 301  HOH HOH H . 
LA 4 HOH 159 659 961  HOH HOH H . 
LA 4 HOH 160 660 830  HOH HOH H . 
LA 4 HOH 161 661 3626 HOH HOH H . 
LA 4 HOH 162 662 5476 HOH HOH H . 
LA 4 HOH 163 663 3427 HOH HOH H . 
LA 4 HOH 164 664 5486 HOH HOH H . 
LA 4 HOH 165 665 235  HOH HOH H . 
LA 4 HOH 166 666 526  HOH HOH H . 
LA 4 HOH 167 667 3084 HOH HOH H . 
LA 4 HOH 168 668 393  HOH HOH H . 
LA 4 HOH 169 669 5552 HOH HOH H . 
LA 4 HOH 170 670 410  HOH HOH H . 
LA 4 HOH 171 671 1067 HOH HOH H . 
LA 4 HOH 172 672 2806 HOH HOH H . 
LA 4 HOH 173 673 1319 HOH HOH H . 
LA 4 HOH 174 674 291  HOH HOH H . 
LA 4 HOH 175 675 1240 HOH HOH H . 
LA 4 HOH 176 676 1841 HOH HOH H . 
LA 4 HOH 177 677 385  HOH HOH H . 
LA 4 HOH 178 678 4794 HOH HOH H . 
LA 4 HOH 179 679 2945 HOH HOH H . 
LA 4 HOH 180 680 240  HOH HOH H . 
LA 4 HOH 181 681 610  HOH HOH H . 
LA 4 HOH 182 682 962  HOH HOH H . 
LA 4 HOH 183 683 1177 HOH HOH H . 
LA 4 HOH 184 684 99   HOH HOH H . 
LA 4 HOH 185 685 4748 HOH HOH H . 
LA 4 HOH 186 686 214  HOH HOH H . 
LA 4 HOH 187 687 114  HOH HOH H . 
LA 4 HOH 188 688 145  HOH HOH H . 
LA 4 HOH 189 689 919  HOH HOH H . 
LA 4 HOH 190 690 5658 HOH HOH H . 
LA 4 HOH 191 691 94   HOH HOH H . 
LA 4 HOH 192 692 5613 HOH HOH H . 
LA 4 HOH 193 693 1458 HOH HOH H . 
LA 4 HOH 194 694 338  HOH HOH H . 
LA 4 HOH 195 695 803  HOH HOH H . 
LA 4 HOH 196 696 1134 HOH HOH H . 
LA 4 HOH 197 697 1228 HOH HOH H . 
LA 4 HOH 198 698 1789 HOH HOH H . 
LA 4 HOH 199 699 216  HOH HOH H . 
LA 4 HOH 200 700 1617 HOH HOH H . 
LA 4 HOH 201 701 851  HOH HOH H . 
LA 4 HOH 202 702 404  HOH HOH H . 
LA 4 HOH 203 703 286  HOH HOH H . 
LA 4 HOH 204 704 121  HOH HOH H . 
LA 4 HOH 205 705 3178 HOH HOH H . 
LA 4 HOH 206 706 3251 HOH HOH H . 
LA 4 HOH 207 707 453  HOH HOH H . 
LA 4 HOH 208 708 917  HOH HOH H . 
LA 4 HOH 209 709 473  HOH HOH H . 
LA 4 HOH 210 710 1172 HOH HOH H . 
LA 4 HOH 211 711 4955 HOH HOH H . 
LA 4 HOH 212 712 5470 HOH HOH H . 
LA 4 HOH 213 713 1436 HOH HOH H . 
LA 4 HOH 214 714 477  HOH HOH H . 
LA 4 HOH 215 715 2561 HOH HOH H . 
LA 4 HOH 216 716 1358 HOH HOH H . 
LA 4 HOH 217 717 1303 HOH HOH H . 
LA 4 HOH 218 718 1466 HOH HOH H . 
LA 4 HOH 219 719 1301 HOH HOH H . 
LA 4 HOH 220 720 1961 HOH HOH H . 
LA 4 HOH 221 721 2274 HOH HOH H . 
LA 4 HOH 222 722 5634 HOH HOH H . 
LA 4 HOH 223 723 3241 HOH HOH H . 
LA 4 HOH 224 724 1081 HOH HOH H . 
LA 4 HOH 225 725 565  HOH HOH H . 
LA 4 HOH 226 726 182  HOH HOH H . 
LA 4 HOH 227 727 762  HOH HOH H . 
LA 4 HOH 228 728 2472 HOH HOH H . 
LA 4 HOH 229 729 3277 HOH HOH H . 
LA 4 HOH 230 730 1273 HOH HOH H . 
LA 4 HOH 231 731 4136 HOH HOH H . 
LA 4 HOH 232 732 501  HOH HOH H . 
LA 4 HOH 233 733 1926 HOH HOH H . 
LA 4 HOH 234 734 2517 HOH HOH H . 
LA 4 HOH 235 735 1751 HOH HOH H . 
LA 4 HOH 236 736 836  HOH HOH H . 
LA 4 HOH 237 737 711  HOH HOH H . 
LA 4 HOH 238 738 751  HOH HOH H . 
LA 4 HOH 239 739 3599 HOH HOH H . 
LA 4 HOH 240 740 4567 HOH HOH H . 
LA 4 HOH 241 741 538  HOH HOH H . 
LA 4 HOH 242 742 1068 HOH HOH H . 
LA 4 HOH 243 743 3892 HOH HOH H . 
LA 4 HOH 244 744 1082 HOH HOH H . 
LA 4 HOH 245 745 3469 HOH HOH H . 
LA 4 HOH 246 746 4638 HOH HOH H . 
LA 4 HOH 247 747 1341 HOH HOH H . 
LA 4 HOH 248 748 2884 HOH HOH H . 
LA 4 HOH 249 749 828  HOH HOH H . 
LA 4 HOH 250 750 1387 HOH HOH H . 
LA 4 HOH 251 751 2263 HOH HOH H . 
LA 4 HOH 252 752 1005 HOH HOH H . 
LA 4 HOH 253 753 714  HOH HOH H . 
LA 4 HOH 254 754 5445 HOH HOH H . 
LA 4 HOH 255 755 3915 HOH HOH H . 
LA 4 HOH 256 756 2001 HOH HOH H . 
LA 4 HOH 257 757 5531 HOH HOH H . 
LA 4 HOH 258 758 221  HOH HOH H . 
LA 4 HOH 259 759 1339 HOH HOH H . 
LA 4 HOH 260 760 2940 HOH HOH H . 
LA 4 HOH 261 761 1809 HOH HOH H . 
LA 4 HOH 262 762 3738 HOH HOH H . 
LA 4 HOH 263 763 595  HOH HOH H . 
LA 4 HOH 264 764 2469 HOH HOH H . 
LA 4 HOH 265 765 1052 HOH HOH H . 
LA 4 HOH 266 766 4806 HOH HOH H . 
LA 4 HOH 267 767 3650 HOH HOH H . 
LA 4 HOH 268 768 2066 HOH HOH H . 
LA 4 HOH 269 769 3252 HOH HOH H . 
LA 4 HOH 270 770 5433 HOH HOH H . 
LA 4 HOH 271 771 1026 HOH HOH H . 
LA 4 HOH 272 772 1663 HOH HOH H . 
LA 4 HOH 273 773 1919 HOH HOH H . 
LA 4 HOH 274 774 1420 HOH HOH H . 
LA 4 HOH 275 775 1396 HOH HOH H . 
LA 4 HOH 276 776 4209 HOH HOH H . 
LA 4 HOH 277 777 5803 HOH HOH H . 
LA 4 HOH 278 778 4135 HOH HOH H . 
LA 4 HOH 279 779 2971 HOH HOH H . 
LA 4 HOH 280 780 2811 HOH HOH H . 
LA 4 HOH 281 781 5833 HOH HOH H . 
LA 4 HOH 282 782 1099 HOH HOH H . 
LA 4 HOH 283 783 881  HOH HOH H . 
LA 4 HOH 284 784 1402 HOH HOH H . 
LA 4 HOH 285 785 1215 HOH HOH H . 
LA 4 HOH 286 786 1063 HOH HOH H . 
LA 4 HOH 287 787 913  HOH HOH H . 
LA 4 HOH 288 788 4900 HOH HOH H . 
LA 4 HOH 289 789 1510 HOH HOH H . 
LA 4 HOH 290 790 1217 HOH HOH H . 
LA 4 HOH 291 791 3999 HOH HOH H . 
LA 4 HOH 292 792 4012 HOH HOH H . 
LA 4 HOH 293 793 2566 HOH HOH H . 
LA 4 HOH 294 794 3222 HOH HOH H . 
LA 4 HOH 295 795 5814 HOH HOH H . 
LA 4 HOH 296 796 3726 HOH HOH H . 
LA 4 HOH 297 797 1822 HOH HOH H . 
LA 4 HOH 298 798 726  HOH HOH H . 
LA 4 HOH 299 799 3063 HOH HOH H . 
LA 4 HOH 300 800 2265 HOH HOH H . 
LA 4 HOH 301 801 3742 HOH HOH H . 
LA 4 HOH 302 802 678  HOH HOH H . 
LA 4 HOH 303 803 1857 HOH HOH H . 
LA 4 HOH 304 804 3382 HOH HOH H . 
LA 4 HOH 305 805 4846 HOH HOH H . 
LA 4 HOH 306 806 4079 HOH HOH H . 
LA 4 HOH 307 807 5064 HOH HOH H . 
LA 4 HOH 308 808 2011 HOH HOH H . 
LA 4 HOH 309 809 1238 HOH HOH H . 
LA 4 HOH 310 810 1549 HOH HOH H . 
LA 4 HOH 311 811 4766 HOH HOH H . 
LA 4 HOH 312 812 4162 HOH HOH H . 
LA 4 HOH 313 813 1603 HOH HOH H . 
LA 4 HOH 314 814 5430 HOH HOH H . 
LA 4 HOH 315 815 2077 HOH HOH H . 
LA 4 HOH 316 816 1542 HOH HOH H . 
LA 4 HOH 317 817 1361 HOH HOH H . 
LA 4 HOH 318 818 2688 HOH HOH H . 
LA 4 HOH 319 819 2533 HOH HOH H . 
LA 4 HOH 320 820 1595 HOH HOH H . 
LA 4 HOH 321 821 3318 HOH HOH H . 
LA 4 HOH 322 822 1518 HOH HOH H . 
LA 4 HOH 323 823 575  HOH HOH H . 
LA 4 HOH 324 824 4728 HOH HOH H . 
LA 4 HOH 325 825 2514 HOH HOH H . 
LA 4 HOH 326 826 2455 HOH HOH H . 
LA 4 HOH 327 827 4175 HOH HOH H . 
LA 4 HOH 328 828 1043 HOH HOH H . 
LA 4 HOH 329 829 5534 HOH HOH H . 
LA 4 HOH 330 830 3332 HOH HOH H . 
LA 4 HOH 331 831 1023 HOH HOH H . 
LA 4 HOH 332 832 893  HOH HOH H . 
LA 4 HOH 333 833 572  HOH HOH H . 
LA 4 HOH 334 834 4888 HOH HOH H . 
LA 4 HOH 335 835 1546 HOH HOH H . 
LA 4 HOH 336 836 2096 HOH HOH H . 
LA 4 HOH 337 837 2626 HOH HOH H . 
LA 4 HOH 338 838 2548 HOH HOH H . 
LA 4 HOH 339 839 2508 HOH HOH H . 
LA 4 HOH 340 840 3373 HOH HOH H . 
LA 4 HOH 341 841 5118 HOH HOH H . 
LA 4 HOH 342 842 1102 HOH HOH H . 
LA 4 HOH 343 843 514  HOH HOH H . 
LA 4 HOH 344 844 2148 HOH HOH H . 
LA 4 HOH 345 845 2580 HOH HOH H . 
LA 4 HOH 346 846 1392 HOH HOH H . 
LA 4 HOH 347 847 2146 HOH HOH H . 
LA 4 HOH 348 848 2513 HOH HOH H . 
LA 4 HOH 349 849 3840 HOH HOH H . 
LA 4 HOH 350 850 4112 HOH HOH H . 
LA 4 HOH 351 851 1578 HOH HOH H . 
LA 4 HOH 352 852 2705 HOH HOH H . 
LA 4 HOH 353 853 1531 HOH HOH H . 
LA 4 HOH 354 854 4746 HOH HOH H . 
LA 4 HOH 355 855 5200 HOH HOH H . 
LA 4 HOH 356 856 2794 HOH HOH H . 
LA 4 HOH 357 857 2540 HOH HOH H . 
LA 4 HOH 358 858 2568 HOH HOH H . 
LA 4 HOH 359 859 3328 HOH HOH H . 
LA 4 HOH 360 860 1452 HOH HOH H . 
LA 4 HOH 361 861 2432 HOH HOH H . 
LA 4 HOH 362 862 2595 HOH HOH H . 
LA 4 HOH 363 863 2594 HOH HOH H . 
LA 4 HOH 364 864 5386 HOH HOH H . 
LA 4 HOH 365 865 3370 HOH HOH H . 
LA 4 HOH 366 866 1865 HOH HOH H . 
LA 4 HOH 367 867 1256 HOH HOH H . 
LA 4 HOH 368 868 5807 HOH HOH H . 
LA 4 HOH 369 869 1434 HOH HOH H . 
LA 4 HOH 370 870 3839 HOH HOH H . 
LA 4 HOH 371 871 1291 HOH HOH H . 
LA 4 HOH 372 872 5321 HOH HOH H . 
LA 4 HOH 373 873 4572 HOH HOH H . 
LA 4 HOH 374 874 4753 HOH HOH H . 
LA 4 HOH 375 875 5306 HOH HOH H . 
LA 4 HOH 376 876 3690 HOH HOH H . 
LA 4 HOH 377 877 1574 HOH HOH H . 
LA 4 HOH 378 878 1231 HOH HOH H . 
LA 4 HOH 379 879 3232 HOH HOH H . 
LA 4 HOH 380 880 2605 HOH HOH H . 
LA 4 HOH 381 881 2591 HOH HOH H . 
LA 4 HOH 382 882 1363 HOH HOH H . 
LA 4 HOH 383 883 5323 HOH HOH H . 
LA 4 HOH 384 884 5159 HOH HOH H . 
MA 4 HOH 1   501 680  HOH HOH J . 
MA 4 HOH 2   502 262  HOH HOH J . 
MA 4 HOH 3   503 5347 HOH HOH J . 
MA 4 HOH 4   504 3975 HOH HOH J . 
MA 4 HOH 5   505 936  HOH HOH J . 
MA 4 HOH 6   506 5527 HOH HOH J . 
MA 4 HOH 7   507 870  HOH HOH J . 
MA 4 HOH 8   508 676  HOH HOH J . 
MA 4 HOH 9   509 822  HOH HOH J . 
MA 4 HOH 10  510 1007 HOH HOH J . 
MA 4 HOH 11  511 3556 HOH HOH J . 
MA 4 HOH 12  512 3478 HOH HOH J . 
MA 4 HOH 13  513 4448 HOH HOH J . 
MA 4 HOH 14  514 308  HOH HOH J . 
MA 4 HOH 15  515 2251 HOH HOH J . 
MA 4 HOH 16  516 1850 HOH HOH J . 
MA 4 HOH 17  517 996  HOH HOH J . 
MA 4 HOH 18  518 3676 HOH HOH J . 
MA 4 HOH 19  519 16   HOH HOH J . 
MA 4 HOH 20  520 749  HOH HOH J . 
MA 4 HOH 21  521 3571 HOH HOH J . 
MA 4 HOH 22  522 3814 HOH HOH J . 
MA 4 HOH 23  523 3231 HOH HOH J . 
MA 4 HOH 24  524 546  HOH HOH J . 
MA 4 HOH 25  525 2491 HOH HOH J . 
MA 4 HOH 26  526 908  HOH HOH J . 
MA 4 HOH 27  527 1697 HOH HOH J . 
MA 4 HOH 28  528 1700 HOH HOH J . 
MA 4 HOH 29  529 1659 HOH HOH J . 
MA 4 HOH 30  530 1236 HOH HOH J . 
MA 4 HOH 31  531 2054 HOH HOH J . 
MA 4 HOH 32  532 2631 HOH HOH J . 
MA 4 HOH 33  533 2891 HOH HOH J . 
MA 4 HOH 34  534 631  HOH HOH J . 
MA 4 HOH 35  535 1636 HOH HOH J . 
MA 4 HOH 36  536 159  HOH HOH J . 
MA 4 HOH 37  537 3696 HOH HOH J . 
MA 4 HOH 38  538 1601 HOH HOH J . 
MA 4 HOH 39  539 2427 HOH HOH J . 
MA 4 HOH 40  540 876  HOH HOH J . 
MA 4 HOH 41  541 1201 HOH HOH J . 
MA 4 HOH 42  542 4751 HOH HOH J . 
MA 4 HOH 43  543 1087 HOH HOH J . 
MA 4 HOH 44  544 381  HOH HOH J . 
MA 4 HOH 45  545 1111 HOH HOH J . 
MA 4 HOH 46  546 4990 HOH HOH J . 
MA 4 HOH 47  547 1867 HOH HOH J . 
MA 4 HOH 48  548 845  HOH HOH J . 
MA 4 HOH 49  549 989  HOH HOH J . 
MA 4 HOH 50  550 175  HOH HOH J . 
MA 4 HOH 51  551 163  HOH HOH J . 
MA 4 HOH 52  552 5623 HOH HOH J . 
MA 4 HOH 53  553 1330 HOH HOH J . 
MA 4 HOH 54  554 489  HOH HOH J . 
MA 4 HOH 55  555 332  HOH HOH J . 
MA 4 HOH 56  556 2707 HOH HOH J . 
MA 4 HOH 57  557 352  HOH HOH J . 
MA 4 HOH 58  558 53   HOH HOH J . 
MA 4 HOH 59  559 563  HOH HOH J . 
MA 4 HOH 60  560 2329 HOH HOH J . 
MA 4 HOH 61  561 26   HOH HOH J . 
MA 4 HOH 62  562 1610 HOH HOH J . 
MA 4 HOH 63  563 3488 HOH HOH J . 
MA 4 HOH 64  564 465  HOH HOH J . 
MA 4 HOH 65  565 703  HOH HOH J . 
MA 4 HOH 66  566 425  HOH HOH J . 
MA 4 HOH 67  567 9    HOH HOH J . 
MA 4 HOH 68  568 1839 HOH HOH J . 
MA 4 HOH 69  569 196  HOH HOH J . 
MA 4 HOH 70  570 1327 HOH HOH J . 
MA 4 HOH 71  571 2228 HOH HOH J . 
MA 4 HOH 72  572 273  HOH HOH J . 
MA 4 HOH 73  573 5089 HOH HOH J . 
MA 4 HOH 74  574 910  HOH HOH J . 
MA 4 HOH 75  575 184  HOH HOH J . 
MA 4 HOH 76  576 113  HOH HOH J . 
MA 4 HOH 77  577 107  HOH HOH J . 
MA 4 HOH 78  578 4948 HOH HOH J . 
MA 4 HOH 79  579 2128 HOH HOH J . 
MA 4 HOH 80  580 1135 HOH HOH J . 
MA 4 HOH 81  581 4231 HOH HOH J . 
MA 4 HOH 82  582 5414 HOH HOH J . 
MA 4 HOH 83  583 1615 HOH HOH J . 
MA 4 HOH 84  584 123  HOH HOH J . 
MA 4 HOH 85  585 4094 HOH HOH J . 
MA 4 HOH 86  586 529  HOH HOH J . 
MA 4 HOH 87  587 3877 HOH HOH J . 
MA 4 HOH 88  588 1262 HOH HOH J . 
MA 4 HOH 89  589 421  HOH HOH J . 
MA 4 HOH 90  590 1261 HOH HOH J . 
MA 4 HOH 91  591 1326 HOH HOH J . 
MA 4 HOH 92  592 1909 HOH HOH J . 
MA 4 HOH 93  593 1162 HOH HOH J . 
MA 4 HOH 94  594 4829 HOH HOH J . 
MA 4 HOH 95  595 1019 HOH HOH J . 
MA 4 HOH 96  596 2422 HOH HOH J . 
MA 4 HOH 97  597 3429 HOH HOH J . 
MA 4 HOH 98  598 3268 HOH HOH J . 
MA 4 HOH 99  599 34   HOH HOH J . 
MA 4 HOH 100 600 2977 HOH HOH J . 
MA 4 HOH 101 601 3681 HOH HOH J . 
MA 4 HOH 102 602 3978 HOH HOH J . 
MA 4 HOH 103 603 3006 HOH HOH J . 
MA 4 HOH 104 604 39   HOH HOH J . 
MA 4 HOH 105 605 319  HOH HOH J . 
MA 4 HOH 106 606 2896 HOH HOH J . 
MA 4 HOH 107 607 1328 HOH HOH J . 
MA 4 HOH 108 608 663  HOH HOH J . 
MA 4 HOH 109 609 844  HOH HOH J . 
MA 4 HOH 110 610 78   HOH HOH J . 
MA 4 HOH 111 611 2212 HOH HOH J . 
MA 4 HOH 112 612 441  HOH HOH J . 
MA 4 HOH 113 613 329  HOH HOH J . 
MA 4 HOH 114 614 151  HOH HOH J . 
MA 4 HOH 115 615 61   HOH HOH J . 
MA 4 HOH 116 616 169  HOH HOH J . 
MA 4 HOH 117 617 124  HOH HOH J . 
MA 4 HOH 118 618 1937 HOH HOH J . 
MA 4 HOH 119 619 754  HOH HOH J . 
MA 4 HOH 120 620 31   HOH HOH J . 
MA 4 HOH 121 621 1171 HOH HOH J . 
MA 4 HOH 122 622 261  HOH HOH J . 
MA 4 HOH 123 623 379  HOH HOH J . 
MA 4 HOH 124 624 688  HOH HOH J . 
MA 4 HOH 125 625 314  HOH HOH J . 
MA 4 HOH 126 626 2248 HOH HOH J . 
MA 4 HOH 127 627 253  HOH HOH J . 
MA 4 HOH 128 628 638  HOH HOH J . 
MA 4 HOH 129 629 767  HOH HOH J . 
MA 4 HOH 130 630 993  HOH HOH J . 
MA 4 HOH 131 631 2772 HOH HOH J . 
MA 4 HOH 132 632 1335 HOH HOH J . 
MA 4 HOH 133 633 21   HOH HOH J . 
MA 4 HOH 134 634 541  HOH HOH J . 
MA 4 HOH 135 635 4454 HOH HOH J . 
MA 4 HOH 136 636 835  HOH HOH J . 
MA 4 HOH 137 637 1890 HOH HOH J . 
MA 4 HOH 138 638 417  HOH HOH J . 
MA 4 HOH 139 639 1233 HOH HOH J . 
MA 4 HOH 140 640 186  HOH HOH J . 
MA 4 HOH 141 641 282  HOH HOH J . 
MA 4 HOH 142 642 1318 HOH HOH J . 
MA 4 HOH 143 643 5695 HOH HOH J . 
MA 4 HOH 144 644 49   HOH HOH J . 
MA 4 HOH 145 645 1773 HOH HOH J . 
MA 4 HOH 146 646 126  HOH HOH J . 
MA 4 HOH 147 647 5508 HOH HOH J . 
MA 4 HOH 148 648 5236 HOH HOH J . 
MA 4 HOH 149 649 3536 HOH HOH J . 
MA 4 HOH 150 650 1293 HOH HOH J . 
MA 4 HOH 151 651 1842 HOH HOH J . 
MA 4 HOH 152 652 891  HOH HOH J . 
MA 4 HOH 153 653 205  HOH HOH J . 
MA 4 HOH 154 654 653  HOH HOH J . 
MA 4 HOH 155 655 321  HOH HOH J . 
MA 4 HOH 156 656 1898 HOH HOH J . 
MA 4 HOH 157 657 1632 HOH HOH J . 
MA 4 HOH 158 658 1446 HOH HOH J . 
MA 4 HOH 159 659 4907 HOH HOH J . 
MA 4 HOH 160 660 3505 HOH HOH J . 
MA 4 HOH 161 661 3314 HOH HOH J . 
MA 4 HOH 162 662 5501 HOH HOH J . 
MA 4 HOH 163 663 382  HOH HOH J . 
MA 4 HOH 164 664 387  HOH HOH J . 
MA 4 HOH 165 665 2941 HOH HOH J . 
MA 4 HOH 166 666 3385 HOH HOH J . 
MA 4 HOH 167 667 292  HOH HOH J . 
MA 4 HOH 168 668 658  HOH HOH J . 
MA 4 HOH 169 669 1798 HOH HOH J . 
MA 4 HOH 170 670 1972 HOH HOH J . 
MA 4 HOH 171 671 929  HOH HOH J . 
MA 4 HOH 172 672 939  HOH HOH J . 
MA 4 HOH 173 673 3950 HOH HOH J . 
MA 4 HOH 174 674 3181 HOH HOH J . 
MA 4 HOH 175 675 251  HOH HOH J . 
MA 4 HOH 176 676 374  HOH HOH J . 
MA 4 HOH 177 677 864  HOH HOH J . 
MA 4 HOH 178 678 1927 HOH HOH J . 
MA 4 HOH 179 679 924  HOH HOH J . 
MA 4 HOH 180 680 1470 HOH HOH J . 
MA 4 HOH 181 681 5581 HOH HOH J . 
MA 4 HOH 182 682 3811 HOH HOH J . 
MA 4 HOH 183 683 2370 HOH HOH J . 
MA 4 HOH 184 684 2785 HOH HOH J . 
MA 4 HOH 185 685 694  HOH HOH J . 
MA 4 HOH 186 686 2937 HOH HOH J . 
MA 4 HOH 187 687 1981 HOH HOH J . 
MA 4 HOH 188 688 2975 HOH HOH J . 
MA 4 HOH 189 689 889  HOH HOH J . 
MA 4 HOH 190 690 2655 HOH HOH J . 
MA 4 HOH 191 691 4956 HOH HOH J . 
MA 4 HOH 192 692 1255 HOH HOH J . 
MA 4 HOH 193 693 5425 HOH HOH J . 
MA 4 HOH 194 694 4304 HOH HOH J . 
MA 4 HOH 195 695 376  HOH HOH J . 
MA 4 HOH 196 696 1131 HOH HOH J . 
MA 4 HOH 197 697 712  HOH HOH J . 
MA 4 HOH 198 698 3108 HOH HOH J . 
MA 4 HOH 199 699 1445 HOH HOH J . 
MA 4 HOH 200 700 2323 HOH HOH J . 
MA 4 HOH 201 701 2118 HOH HOH J . 
MA 4 HOH 202 702 225  HOH HOH J . 
MA 4 HOH 203 703 29   HOH HOH J . 
MA 4 HOH 204 704 56   HOH HOH J . 
MA 4 HOH 205 705 394  HOH HOH J . 
MA 4 HOH 206 706 986  HOH HOH J . 
MA 4 HOH 207 707 171  HOH HOH J . 
MA 4 HOH 208 708 1442 HOH HOH J . 
MA 4 HOH 209 709 2078 HOH HOH J . 
MA 4 HOH 210 710 2073 HOH HOH J . 
MA 4 HOH 211 711 843  HOH HOH J . 
MA 4 HOH 212 712 183  HOH HOH J . 
MA 4 HOH 213 713 2180 HOH HOH J . 
MA 4 HOH 214 714 2980 HOH HOH J . 
MA 4 HOH 215 715 5515 HOH HOH J . 
MA 4 HOH 216 716 305  HOH HOH J . 
MA 4 HOH 217 717 868  HOH HOH J . 
MA 4 HOH 218 718 957  HOH HOH J . 
MA 4 HOH 219 719 872  HOH HOH J . 
MA 4 HOH 220 720 534  HOH HOH J . 
MA 4 HOH 221 721 953  HOH HOH J . 
MA 4 HOH 222 722 4505 HOH HOH J . 
MA 4 HOH 223 723 268  HOH HOH J . 
MA 4 HOH 224 724 2577 HOH HOH J . 
MA 4 HOH 225 725 2140 HOH HOH J . 
MA 4 HOH 226 726 847  HOH HOH J . 
MA 4 HOH 227 727 574  HOH HOH J . 
MA 4 HOH 228 728 4620 HOH HOH J . 
MA 4 HOH 229 729 1009 HOH HOH J . 
MA 4 HOH 230 730 1682 HOH HOH J . 
MA 4 HOH 231 731 2796 HOH HOH J . 
MA 4 HOH 232 732 1225 HOH HOH J . 
MA 4 HOH 233 733 2991 HOH HOH J . 
MA 4 HOH 234 734 3677 HOH HOH J . 
MA 4 HOH 235 735 1245 HOH HOH J . 
MA 4 HOH 236 736 2426 HOH HOH J . 
MA 4 HOH 237 737 2573 HOH HOH J . 
MA 4 HOH 238 738 1780 HOH HOH J . 
MA 4 HOH 239 739 2879 HOH HOH J . 
MA 4 HOH 240 740 4140 HOH HOH J . 
MA 4 HOH 241 741 733  HOH HOH J . 
MA 4 HOH 242 742 1790 HOH HOH J . 
MA 4 HOH 243 743 5210 HOH HOH J . 
MA 4 HOH 244 744 1285 HOH HOH J . 
MA 4 HOH 245 745 482  HOH HOH J . 
MA 4 HOH 246 746 2589 HOH HOH J . 
MA 4 HOH 247 747 106  HOH HOH J . 
MA 4 HOH 248 748 125  HOH HOH J . 
MA 4 HOH 249 749 774  HOH HOH J . 
MA 4 HOH 250 750 1818 HOH HOH J . 
MA 4 HOH 251 751 669  HOH HOH J . 
MA 4 HOH 252 752 4192 HOH HOH J . 
MA 4 HOH 253 753 1833 HOH HOH J . 
MA 4 HOH 254 754 974  HOH HOH J . 
MA 4 HOH 255 755 2644 HOH HOH J . 
MA 4 HOH 256 756 4799 HOH HOH J . 
MA 4 HOH 257 757 1121 HOH HOH J . 
MA 4 HOH 258 758 5457 HOH HOH J . 
MA 4 HOH 259 759 5818 HOH HOH J . 
MA 4 HOH 260 760 2489 HOH HOH J . 
MA 4 HOH 261 761 3682 HOH HOH J . 
MA 4 HOH 262 762 3795 HOH HOH J . 
MA 4 HOH 263 763 3319 HOH HOH J . 
MA 4 HOH 264 764 552  HOH HOH J . 
MA 4 HOH 265 765 2897 HOH HOH J . 
MA 4 HOH 266 766 1843 HOH HOH J . 
MA 4 HOH 267 767 2714 HOH HOH J . 
MA 4 HOH 268 768 3451 HOH HOH J . 
MA 4 HOH 269 769 1173 HOH HOH J . 
MA 4 HOH 270 770 1331 HOH HOH J . 
MA 4 HOH 271 771 2515 HOH HOH J . 
MA 4 HOH 272 772 2771 HOH HOH J . 
MA 4 HOH 273 773 5190 HOH HOH J . 
MA 4 HOH 274 774 1969 HOH HOH J . 
MA 4 HOH 275 775 1198 HOH HOH J . 
MA 4 HOH 276 776 1071 HOH HOH J . 
MA 4 HOH 277 777 3501 HOH HOH J . 
MA 4 HOH 278 778 975  HOH HOH J . 
MA 4 HOH 279 779 3011 HOH HOH J . 
MA 4 HOH 280 780 5151 HOH HOH J . 
MA 4 HOH 281 781 4216 HOH HOH J . 
MA 4 HOH 282 782 5128 HOH HOH J . 
MA 4 HOH 283 783 479  HOH HOH J . 
MA 4 HOH 284 784 2495 HOH HOH J . 
MA 4 HOH 285 785 2382 HOH HOH J . 
MA 4 HOH 286 786 3168 HOH HOH J . 
MA 4 HOH 287 787 3953 HOH HOH J . 
MA 4 HOH 288 788 2949 HOH HOH J . 
MA 4 HOH 289 789 3354 HOH HOH J . 
MA 4 HOH 290 790 3685 HOH HOH J . 
MA 4 HOH 291 791 2521 HOH HOH J . 
MA 4 HOH 292 792 3342 HOH HOH J . 
MA 4 HOH 293 793 2911 HOH HOH J . 
MA 4 HOH 294 794 4372 HOH HOH J . 
MA 4 HOH 295 795 3900 HOH HOH J . 
MA 4 HOH 296 796 1380 HOH HOH J . 
MA 4 HOH 297 797 4642 HOH HOH J . 
MA 4 HOH 298 798 1713 HOH HOH J . 
MA 4 HOH 299 799 4971 HOH HOH J . 
MA 4 HOH 300 800 3651 HOH HOH J . 
MA 4 HOH 301 801 1258 HOH HOH J . 
MA 4 HOH 302 802 3024 HOH HOH J . 
MA 4 HOH 303 803 1584 HOH HOH J . 
MA 4 HOH 304 804 2498 HOH HOH J . 
MA 4 HOH 305 805 2267 HOH HOH J . 
MA 4 HOH 306 806 3321 HOH HOH J . 
MA 4 HOH 307 807 1045 HOH HOH J . 
MA 4 HOH 308 808 2739 HOH HOH J . 
MA 4 HOH 309 809 5528 HOH HOH J . 
MA 4 HOH 310 810 1718 HOH HOH J . 
MA 4 HOH 311 811 1299 HOH HOH J . 
MA 4 HOH 312 812 3481 HOH HOH J . 
MA 4 HOH 313 813 1006 HOH HOH J . 
MA 4 HOH 314 814 510  HOH HOH J . 
MA 4 HOH 315 815 3345 HOH HOH J . 
MA 4 HOH 316 816 2525 HOH HOH J . 
MA 4 HOH 317 817 2193 HOH HOH J . 
MA 4 HOH 318 818 5173 HOH HOH J . 
MA 4 HOH 319 819 2769 HOH HOH J . 
MA 4 HOH 320 820 4805 HOH HOH J . 
MA 4 HOH 321 821 3773 HOH HOH J . 
MA 4 HOH 322 822 4769 HOH HOH J . 
MA 4 HOH 323 823 2519 HOH HOH J . 
MA 4 HOH 324 824 853  HOH HOH J . 
MA 4 HOH 325 825 5285 HOH HOH J . 
MA 4 HOH 326 826 1220 HOH HOH J . 
MA 4 HOH 327 827 5412 HOH HOH J . 
MA 4 HOH 328 828 1579 HOH HOH J . 
MA 4 HOH 329 829 1230 HOH HOH J . 
MA 4 HOH 330 830 2480 HOH HOH J . 
MA 4 HOH 331 831 1210 HOH HOH J . 
MA 4 HOH 332 832 3890 HOH HOH J . 
MA 4 HOH 333 833 2915 HOH HOH J . 
MA 4 HOH 334 834 3580 HOH HOH J . 
MA 4 HOH 335 835 2666 HOH HOH J . 
MA 4 HOH 336 836 1641 HOH HOH J . 
MA 4 HOH 337 837 1370 HOH HOH J . 
MA 4 HOH 338 838 1246 HOH HOH J . 
MA 4 HOH 339 839 2639 HOH HOH J . 
MA 4 HOH 340 840 3074 HOH HOH J . 
MA 4 HOH 341 841 2338 HOH HOH J . 
MA 4 HOH 342 842 2465 HOH HOH J . 
MA 4 HOH 343 843 2207 HOH HOH J . 
MA 4 HOH 344 844 4499 HOH HOH J . 
MA 4 HOH 345 845 1194 HOH HOH J . 
MA 4 HOH 346 846 545  HOH HOH J . 
MA 4 HOH 347 847 3366 HOH HOH J . 
MA 4 HOH 348 848 2653 HOH HOH J . 
MA 4 HOH 349 849 2435 HOH HOH J . 
MA 4 HOH 350 850 2694 HOH HOH J . 
MA 4 HOH 351 851 1726 HOH HOH J . 
MA 4 HOH 352 852 598  HOH HOH J . 
MA 4 HOH 353 853 3389 HOH HOH J . 
MA 4 HOH 354 854 3546 HOH HOH J . 
MA 4 HOH 355 855 2579 HOH HOH J . 
MA 4 HOH 356 856 1928 HOH HOH J . 
MA 4 HOH 357 857 5011 HOH HOH J . 
MA 4 HOH 358 858 3058 HOH HOH J . 
MA 4 HOH 359 859 1532 HOH HOH J . 
MA 4 HOH 360 860 1046 HOH HOH J . 
MA 4 HOH 361 861 2761 HOH HOH J . 
MA 4 HOH 362 862 1744 HOH HOH J . 
MA 4 HOH 363 863 2478 HOH HOH J . 
MA 4 HOH 364 864 5773 HOH HOH J . 
MA 4 HOH 365 865 4305 HOH HOH J . 
MA 4 HOH 366 866 3625 HOH HOH J . 
MA 4 HOH 367 867 2522 HOH HOH J . 
MA 4 HOH 368 868 988  HOH HOH J . 
MA 4 HOH 369 869 1891 HOH HOH J . 
MA 4 HOH 370 870 3316 HOH HOH J . 
MA 4 HOH 371 871 5790 HOH HOH J . 
MA 4 HOH 372 872 1317 HOH HOH J . 
MA 4 HOH 373 873 3697 HOH HOH J . 
MA 4 HOH 374 874 1954 HOH HOH J . 
MA 4 HOH 375 875 5829 HOH HOH J . 
MA 4 HOH 376 876 2477 HOH HOH J . 
MA 4 HOH 377 877 1577 HOH HOH J . 
MA 4 HOH 378 878 1755 HOH HOH J . 
MA 4 HOH 379 879 2629 HOH HOH J . 
MA 4 HOH 380 880 5221 HOH HOH J . 
MA 4 HOH 381 881 555  HOH HOH J . 
MA 4 HOH 382 882 2500 HOH HOH J . 
MA 4 HOH 383 883 2993 HOH HOH J . 
MA 4 HOH 384 884 398  HOH HOH J . 
MA 4 HOH 385 885 3503 HOH HOH J . 
MA 4 HOH 386 886 2550 HOH HOH J . 
MA 4 HOH 387 887 3838 HOH HOH J . 
MA 4 HOH 388 888 5132 HOH HOH J . 
MA 4 HOH 389 889 2293 HOH HOH J . 
MA 4 HOH 390 890 3350 HOH HOH J . 
MA 4 HOH 391 891 5300 HOH HOH J . 
MA 4 HOH 392 892 5393 HOH HOH J . 
MA 4 HOH 393 893 1289 HOH HOH J . 
MA 4 HOH 394 894 1883 HOH HOH J . 
MA 4 HOH 395 895 5144 HOH HOH J . 
MA 4 HOH 396 896 2523 HOH HOH J . 
MA 4 HOH 397 897 3322 HOH HOH J . 
MA 4 HOH 398 898 2425 HOH HOH J . 
MA 4 HOH 399 899 3367 HOH HOH J . 
MA 4 HOH 400 900 1535 HOH HOH J . 
MA 4 HOH 401 901 4629 HOH HOH J . 
MA 4 HOH 402 902 922  HOH HOH J . 
MA 4 HOH 403 903 5086 HOH HOH J . 
MA 4 HOH 404 904 1125 HOH HOH J . 
MA 4 HOH 405 905 5358 HOH HOH J . 
MA 4 HOH 406 906 5369 HOH HOH J . 
MA 4 HOH 407 907 5225 HOH HOH J . 
MA 4 HOH 408 908 5331 HOH HOH J . 
MA 4 HOH 409 909 3372 HOH HOH J . 
MA 4 HOH 410 910 1602 HOH HOH J . 
MA 4 HOH 411 911 5269 HOH HOH J . 
MA 4 HOH 412 912 5258 HOH HOH J . 
MA 4 HOH 413 913 5244 HOH HOH J . 
MA 4 HOH 414 914 3381 HOH HOH J . 
MA 4 HOH 415 915 5209 HOH HOH J . 
MA 4 HOH 416 916 1571 HOH HOH J . 
MA 4 HOH 417 917 5217 HOH HOH J . 
MA 4 HOH 418 918 5376 HOH HOH J . 
MA 4 HOH 419 919 5170 HOH HOH J . 
MA 4 HOH 420 920 2493 HOH HOH J . 
MA 4 HOH 421 921 5203 HOH HOH J . 
MA 4 HOH 422 922 5349 HOH HOH J . 
NA 4 HOH 1   501 2981 HOH HOH K . 
NA 4 HOH 2   502 1874 HOH HOH K . 
NA 4 HOH 3   503 745  HOH HOH K . 
NA 4 HOH 4   504 2588 HOH HOH K . 
NA 4 HOH 5   505 2667 HOH HOH K . 
NA 4 HOH 6   506 1469 HOH HOH K . 
NA 4 HOH 7   507 1302 HOH HOH K . 
NA 4 HOH 8   508 5797 HOH HOH K . 
NA 4 HOH 9   509 1946 HOH HOH K . 
NA 4 HOH 10  510 203  HOH HOH K . 
NA 4 HOH 11  511 485  HOH HOH K . 
NA 4 HOH 12  512 1012 HOH HOH K . 
NA 4 HOH 13  513 5482 HOH HOH K . 
NA 4 HOH 14  514 497  HOH HOH K . 
NA 4 HOH 15  515 307  HOH HOH K . 
NA 4 HOH 16  516 3562 HOH HOH K . 
NA 4 HOH 17  517 2176 HOH HOH K . 
NA 4 HOH 18  518 1093 HOH HOH K . 
NA 4 HOH 19  519 2931 HOH HOH K . 
NA 4 HOH 20  520 3171 HOH HOH K . 
NA 4 HOH 21  521 4881 HOH HOH K . 
NA 4 HOH 22  522 490  HOH HOH K . 
NA 4 HOH 23  523 356  HOH HOH K . 
NA 4 HOH 24  524 2419 HOH HOH K . 
NA 4 HOH 25  525 1616 HOH HOH K . 
NA 4 HOH 26  526 1796 HOH HOH K . 
NA 4 HOH 27  527 4981 HOH HOH K . 
NA 4 HOH 28  528 503  HOH HOH K . 
NA 4 HOH 29  529 1389 HOH HOH K . 
NA 4 HOH 30  530 1830 HOH HOH K . 
NA 4 HOH 31  531 2359 HOH HOH K . 
NA 4 HOH 32  532 647  HOH HOH K . 
NA 4 HOH 33  533 2783 HOH HOH K . 
NA 4 HOH 34  534 2122 HOH HOH K . 
NA 4 HOH 35  535 2216 HOH HOH K . 
NA 4 HOH 36  536 1204 HOH HOH K . 
NA 4 HOH 37  537 1910 HOH HOH K . 
NA 4 HOH 38  538 2670 HOH HOH K . 
NA 4 HOH 39  539 818  HOH HOH K . 
NA 4 HOH 40  540 1139 HOH HOH K . 
NA 4 HOH 41  541 1618 HOH HOH K . 
NA 4 HOH 42  542 2072 HOH HOH K . 
NA 4 HOH 43  543 1015 HOH HOH K . 
NA 4 HOH 44  544 168  HOH HOH K . 
NA 4 HOH 45  545 415  HOH HOH K . 
NA 4 HOH 46  546 550  HOH HOH K . 
NA 4 HOH 47  547 2737 HOH HOH K . 
NA 4 HOH 48  548 1260 HOH HOH K . 
NA 4 HOH 49  549 193  HOH HOH K . 
NA 4 HOH 50  550 2613 HOH HOH K . 
NA 4 HOH 51  551 650  HOH HOH K . 
NA 4 HOH 52  552 66   HOH HOH K . 
NA 4 HOH 53  553 5755 HOH HOH K . 
NA 4 HOH 54  554 1881 HOH HOH K . 
NA 4 HOH 55  555 1218 HOH HOH K . 
NA 4 HOH 56  556 456  HOH HOH K . 
NA 4 HOH 57  557 505  HOH HOH K . 
NA 4 HOH 58  558 1620 HOH HOH K . 
NA 4 HOH 59  559 2676 HOH HOH K . 
NA 4 HOH 60  560 3122 HOH HOH K . 
NA 4 HOH 61  561 401  HOH HOH K . 
NA 4 HOH 62  562 2023 HOH HOH K . 
NA 4 HOH 63  563 833  HOH HOH K . 
NA 4 HOH 64  564 4476 HOH HOH K . 
NA 4 HOH 65  565 191  HOH HOH K . 
NA 4 HOH 66  566 2365 HOH HOH K . 
NA 4 HOH 67  567 3259 HOH HOH K . 
NA 4 HOH 68  568 201  HOH HOH K . 
NA 4 HOH 69  569 1701 HOH HOH K . 
NA 4 HOH 70  570 89   HOH HOH K . 
NA 4 HOH 71  571 1428 HOH HOH K . 
NA 4 HOH 72  572 582  HOH HOH K . 
NA 4 HOH 73  573 2304 HOH HOH K . 
NA 4 HOH 74  574 3735 HOH HOH K . 
NA 4 HOH 75  575 1401 HOH HOH K . 
NA 4 HOH 76  576 578  HOH HOH K . 
NA 4 HOH 77  577 2750 HOH HOH K . 
NA 4 HOH 78  578 1501 HOH HOH K . 
NA 4 HOH 79  579 946  HOH HOH K . 
NA 4 HOH 80  580 1813 HOH HOH K . 
NA 4 HOH 81  581 1912 HOH HOH K . 
NA 4 HOH 82  582 1942 HOH HOH K . 
NA 4 HOH 83  583 359  HOH HOH K . 
NA 4 HOH 84  584 3569 HOH HOH K . 
NA 4 HOH 85  585 366  HOH HOH K . 
NA 4 HOH 86  586 1478 HOH HOH K . 
NA 4 HOH 87  587 1004 HOH HOH K . 
NA 4 HOH 88  588 607  HOH HOH K . 
NA 4 HOH 89  589 5458 HOH HOH K . 
NA 4 HOH 90  590 1645 HOH HOH K . 
NA 4 HOH 91  591 4057 HOH HOH K . 
NA 4 HOH 92  592 76   HOH HOH K . 
NA 4 HOH 93  593 1752 HOH HOH K . 
NA 4 HOH 94  594 2840 HOH HOH K . 
NA 4 HOH 95  595 1150 HOH HOH K . 
NA 4 HOH 96  596 3376 HOH HOH K . 
NA 4 HOH 97  597 732  HOH HOH K . 
NA 4 HOH 98  598 100  HOH HOH K . 
NA 4 HOH 99  599 400  HOH HOH K . 
NA 4 HOH 100 600 57   HOH HOH K . 
NA 4 HOH 101 601 4931 HOH HOH K . 
NA 4 HOH 102 602 3725 HOH HOH K . 
NA 4 HOH 103 603 1263 HOH HOH K . 
NA 4 HOH 104 604 256  HOH HOH K . 
NA 4 HOH 105 605 238  HOH HOH K . 
NA 4 HOH 106 606 439  HOH HOH K . 
NA 4 HOH 107 607 1772 HOH HOH K . 
NA 4 HOH 108 608 1334 HOH HOH K . 
NA 4 HOH 109 609 952  HOH HOH K . 
NA 4 HOH 110 610 2693 HOH HOH K . 
NA 4 HOH 111 611 228  HOH HOH K . 
NA 4 HOH 112 612 3606 HOH HOH K . 
NA 4 HOH 113 613 265  HOH HOH K . 
NA 4 HOH 114 614 656  HOH HOH K . 
NA 4 HOH 115 615 130  HOH HOH K . 
NA 4 HOH 116 616 88   HOH HOH K . 
NA 4 HOH 117 617 1017 HOH HOH K . 
NA 4 HOH 118 618 1799 HOH HOH K . 
NA 4 HOH 119 619 944  HOH HOH K . 
NA 4 HOH 120 620 271  HOH HOH K . 
NA 4 HOH 121 621 1443 HOH HOH K . 
NA 4 HOH 122 622 606  HOH HOH K . 
NA 4 HOH 123 623 1955 HOH HOH K . 
NA 4 HOH 124 624 19   HOH HOH K . 
NA 4 HOH 125 625 1022 HOH HOH K . 
NA 4 HOH 126 626 689  HOH HOH K . 
NA 4 HOH 127 627 313  HOH HOH K . 
NA 4 HOH 128 628 804  HOH HOH K . 
NA 4 HOH 129 629 5032 HOH HOH K . 
NA 4 HOH 130 630 900  HOH HOH K . 
NA 4 HOH 131 631 79   HOH HOH K . 
NA 4 HOH 132 632 492  HOH HOH K . 
NA 4 HOH 133 633 3914 HOH HOH K . 
NA 4 HOH 134 634 3404 HOH HOH K . 
NA 4 HOH 135 635 287  HOH HOH K . 
NA 4 HOH 136 636 1827 HOH HOH K . 
NA 4 HOH 137 637 494  HOH HOH K . 
NA 4 HOH 138 638 4052 HOH HOH K . 
NA 4 HOH 139 639 236  HOH HOH K . 
NA 4 HOH 140 640 5622 HOH HOH K . 
NA 4 HOH 141 641 1824 HOH HOH K . 
NA 4 HOH 142 642 4241 HOH HOH K . 
NA 4 HOH 143 643 161  HOH HOH K . 
NA 4 HOH 144 644 5526 HOH HOH K . 
NA 4 HOH 145 645 3923 HOH HOH K . 
NA 4 HOH 146 646 1117 HOH HOH K . 
NA 4 HOH 147 647 281  HOH HOH K . 
NA 4 HOH 148 648 2906 HOH HOH K . 
NA 4 HOH 149 649 278  HOH HOH K . 
NA 4 HOH 150 650 3559 HOH HOH K . 
NA 4 HOH 151 651 561  HOH HOH K . 
NA 4 HOH 152 652 403  HOH HOH K . 
NA 4 HOH 153 653 5474 HOH HOH K . 
NA 4 HOH 154 654 1351 HOH HOH K . 
NA 4 HOH 155 655 3889 HOH HOH K . 
NA 4 HOH 156 656 1871 HOH HOH K . 
NA 4 HOH 157 657 2130 HOH HOH K . 
NA 4 HOH 158 658 918  HOH HOH K . 
NA 4 HOH 159 659 194  HOH HOH K . 
NA 4 HOH 160 660 215  HOH HOH K . 
NA 4 HOH 161 661 1661 HOH HOH K . 
NA 4 HOH 162 662 85   HOH HOH K . 
NA 4 HOH 163 663 1364 HOH HOH K . 
NA 4 HOH 164 664 1118 HOH HOH K . 
NA 4 HOH 165 665 902  HOH HOH K . 
NA 4 HOH 166 666 5455 HOH HOH K . 
NA 4 HOH 167 667 779  HOH HOH K . 
NA 4 HOH 168 668 1398 HOH HOH K . 
NA 4 HOH 169 669 1249 HOH HOH K . 
NA 4 HOH 170 670 1739 HOH HOH K . 
NA 4 HOH 171 671 995  HOH HOH K . 
NA 4 HOH 172 672 3487 HOH HOH K . 
NA 4 HOH 173 673 665  HOH HOH K . 
NA 4 HOH 174 674 1066 HOH HOH K . 
NA 4 HOH 175 675 3561 HOH HOH K . 
NA 4 HOH 176 676 2702 HOH HOH K . 
NA 4 HOH 177 677 662  HOH HOH K . 
NA 4 HOH 178 678 180  HOH HOH K . 
NA 4 HOH 179 679 1174 HOH HOH K . 
NA 4 HOH 180 680 4627 HOH HOH K . 
NA 4 HOH 181 681 681  HOH HOH K . 
NA 4 HOH 182 682 325  HOH HOH K . 
NA 4 HOH 183 683 3012 HOH HOH K . 
NA 4 HOH 184 684 4100 HOH HOH K . 
NA 4 HOH 185 685 2320 HOH HOH K . 
NA 4 HOH 186 686 304  HOH HOH K . 
NA 4 HOH 187 687 144  HOH HOH K . 
NA 4 HOH 188 688 3395 HOH HOH K . 
NA 4 HOH 189 689 1747 HOH HOH K . 
NA 4 HOH 190 690 420  HOH HOH K . 
NA 4 HOH 191 691 367  HOH HOH K . 
NA 4 HOH 192 692 1078 HOH HOH K . 
NA 4 HOH 193 693 4623 HOH HOH K . 
NA 4 HOH 194 694 156  HOH HOH K . 
NA 4 HOH 195 695 1746 HOH HOH K . 
NA 4 HOH 196 696 5063 HOH HOH K . 
NA 4 HOH 197 697 337  HOH HOH K . 
NA 4 HOH 198 698 173  HOH HOH K . 
NA 4 HOH 199 699 4550 HOH HOH K . 
NA 4 HOH 200 700 2035 HOH HOH K . 
NA 4 HOH 201 701 530  HOH HOH K . 
NA 4 HOH 202 702 44   HOH HOH K . 
NA 4 HOH 203 703 445  HOH HOH K . 
NA 4 HOH 204 704 5546 HOH HOH K . 
NA 4 HOH 205 705 377  HOH HOH K . 
NA 4 HOH 206 706 609  HOH HOH K . 
NA 4 HOH 207 707 1065 HOH HOH K . 
NA 4 HOH 208 708 594  HOH HOH K . 
NA 4 HOH 209 709 1113 HOH HOH K . 
NA 4 HOH 210 710 487  HOH HOH K . 
NA 4 HOH 211 711 431  HOH HOH K . 
NA 4 HOH 212 712 577  HOH HOH K . 
NA 4 HOH 213 713 212  HOH HOH K . 
NA 4 HOH 214 714 3330 HOH HOH K . 
NA 4 HOH 215 715 2305 HOH HOH K . 
NA 4 HOH 216 716 1366 HOH HOH K . 
NA 4 HOH 217 717 25   HOH HOH K . 
NA 4 HOH 218 718 310  HOH HOH K . 
NA 4 HOH 219 719 2665 HOH HOH K . 
NA 4 HOH 220 720 5068 HOH HOH K . 
NA 4 HOH 221 721 1568 HOH HOH K . 
NA 4 HOH 222 722 5432 HOH HOH K . 
NA 4 HOH 223 723 4814 HOH HOH K . 
NA 4 HOH 224 724 390  HOH HOH K . 
NA 4 HOH 225 725 548  HOH HOH K . 
NA 4 HOH 226 726 211  HOH HOH K . 
NA 4 HOH 227 727 1711 HOH HOH K . 
NA 4 HOH 228 728 2173 HOH HOH K . 
NA 4 HOH 229 729 2071 HOH HOH K . 
NA 4 HOH 230 730 4602 HOH HOH K . 
NA 4 HOH 231 731 2347 HOH HOH K . 
NA 4 HOH 232 732 1962 HOH HOH K . 
NA 4 HOH 233 733 4248 HOH HOH K . 
NA 4 HOH 234 734 3771 HOH HOH K . 
NA 4 HOH 235 735 3499 HOH HOH K . 
NA 4 HOH 236 736 315  HOH HOH K . 
NA 4 HOH 237 737 511  HOH HOH K . 
NA 4 HOH 238 738 335  HOH HOH K . 
NA 4 HOH 239 739 5684 HOH HOH K . 
NA 4 HOH 240 740 5590 HOH HOH K . 
NA 4 HOH 241 741 3070 HOH HOH K . 
NA 4 HOH 242 742 2482 HOH HOH K . 
NA 4 HOH 243 743 5711 HOH HOH K . 
NA 4 HOH 244 744 1966 HOH HOH K . 
NA 4 HOH 245 745 4238 HOH HOH K . 
NA 4 HOH 246 746 328  HOH HOH K . 
NA 4 HOH 247 747 187  HOH HOH K . 
NA 4 HOH 248 748 1337 HOH HOH K . 
NA 4 HOH 249 749 2061 HOH HOH K . 
NA 4 HOH 250 750 5547 HOH HOH K . 
NA 4 HOH 251 751 502  HOH HOH K . 
NA 4 HOH 252 752 812  HOH HOH K . 
NA 4 HOH 253 753 2221 HOH HOH K . 
NA 4 HOH 254 754 4598 HOH HOH K . 
NA 4 HOH 255 755 3759 HOH HOH K . 
NA 4 HOH 256 756 1900 HOH HOH K . 
NA 4 HOH 257 757 331  HOH HOH K . 
NA 4 HOH 258 758 241  HOH HOH K . 
NA 4 HOH 259 759 1136 HOH HOH K . 
NA 4 HOH 260 760 2535 HOH HOH K . 
NA 4 HOH 261 761 1076 HOH HOH K . 
NA 4 HOH 262 762 4386 HOH HOH K . 
NA 4 HOH 263 763 2206 HOH HOH K . 
NA 4 HOH 264 764 2291 HOH HOH K . 
NA 4 HOH 265 765 5822 HOH HOH K . 
NA 4 HOH 266 766 4712 HOH HOH K . 
NA 4 HOH 267 767 2421 HOH HOH K . 
NA 4 HOH 268 768 1736 HOH HOH K . 
NA 4 HOH 269 769 887  HOH HOH K . 
NA 4 HOH 270 770 522  HOH HOH K . 
NA 4 HOH 271 771 4378 HOH HOH K . 
NA 4 HOH 272 772 1147 HOH HOH K . 
NA 4 HOH 273 773 344  HOH HOH K . 
NA 4 HOH 274 774 2659 HOH HOH K . 
NA 4 HOH 275 775 1433 HOH HOH K . 
NA 4 HOH 276 776 2328 HOH HOH K . 
NA 4 HOH 277 777 2462 HOH HOH K . 
NA 4 HOH 278 778 945  HOH HOH K . 
NA 4 HOH 279 779 1287 HOH HOH K . 
NA 4 HOH 280 780 3393 HOH HOH K . 
NA 4 HOH 281 781 3522 HOH HOH K . 
NA 4 HOH 282 782 2674 HOH HOH K . 
NA 4 HOH 283 783 1144 HOH HOH K . 
NA 4 HOH 284 784 1944 HOH HOH K . 
NA 4 HOH 285 785 4083 HOH HOH K . 
NA 4 HOH 286 786 5047 HOH HOH K . 
NA 4 HOH 287 787 1758 HOH HOH K . 
NA 4 HOH 288 788 4689 HOH HOH K . 
NA 4 HOH 289 789 3357 HOH HOH K . 
NA 4 HOH 290 790 5563 HOH HOH K . 
NA 4 HOH 291 791 734  HOH HOH K . 
NA 4 HOH 292 792 4935 HOH HOH K . 
NA 4 HOH 293 793 4244 HOH HOH K . 
NA 4 HOH 294 794 1897 HOH HOH K . 
NA 4 HOH 295 795 2230 HOH HOH K . 
NA 4 HOH 296 796 1924 HOH HOH K . 
NA 4 HOH 297 797 4098 HOH HOH K . 
NA 4 HOH 298 798 5174 HOH HOH K . 
NA 4 HOH 299 799 5788 HOH HOH K . 
NA 4 HOH 300 800 2486 HOH HOH K . 
NA 4 HOH 301 801 5242 HOH HOH K . 
NA 4 HOH 302 802 798  HOH HOH K . 
NA 4 HOH 303 803 4410 HOH HOH K . 
NA 4 HOH 304 804 1995 HOH HOH K . 
NA 4 HOH 305 805 719  HOH HOH K . 
NA 4 HOH 306 806 3097 HOH HOH K . 
NA 4 HOH 307 807 2398 HOH HOH K . 
NA 4 HOH 308 808 523  HOH HOH K . 
NA 4 HOH 309 809 3902 HOH HOH K . 
NA 4 HOH 310 810 1793 HOH HOH K . 
NA 4 HOH 311 811 4154 HOH HOH K . 
NA 4 HOH 312 812 4243 HOH HOH K . 
NA 4 HOH 313 813 2578 HOH HOH K . 
NA 4 HOH 314 814 2545 HOH HOH K . 
NA 4 HOH 315 815 1545 HOH HOH K . 
NA 4 HOH 316 816 2534 HOH HOH K . 
NA 4 HOH 317 817 2668 HOH HOH K . 
NA 4 HOH 318 818 2585 HOH HOH K . 
NA 4 HOH 319 819 1566 HOH HOH K . 
NA 4 HOH 320 820 4160 HOH HOH K . 
NA 4 HOH 321 821 4292 HOH HOH K . 
NA 4 HOH 322 822 2501 HOH HOH K . 
NA 4 HOH 323 823 2685 HOH HOH K . 
NA 4 HOH 324 824 5424 HOH HOH K . 
NA 4 HOH 325 825 5845 HOH HOH K . 
NA 4 HOH 326 826 807  HOH HOH K . 
NA 4 HOH 327 827 5840 HOH HOH K . 
NA 4 HOH 328 828 2630 HOH HOH K . 
NA 4 HOH 329 829 5820 HOH HOH K . 
NA 4 HOH 330 830 1107 HOH HOH K . 
NA 4 HOH 331 831 3340 HOH HOH K . 
NA 4 HOH 332 832 2627 HOH HOH K . 
NA 4 HOH 333 833 3379 HOH HOH K . 
NA 4 HOH 334 834 2679 HOH HOH K . 
NA 4 HOH 335 835 1357 HOH HOH K . 
NA 4 HOH 336 836 592  HOH HOH K . 
NA 4 HOH 337 837 3364 HOH HOH K . 
NA 4 HOH 338 838 1581 HOH HOH K . 
NA 4 HOH 339 839 5660 HOH HOH K . 
NA 4 HOH 340 840 1211 HOH HOH K . 
NA 4 HOH 341 841 2537 HOH HOH K . 
NA 4 HOH 342 842 981  HOH HOH K . 
NA 4 HOH 343 843 1294 HOH HOH K . 
NA 4 HOH 344 844 5228 HOH HOH K . 
NA 4 HOH 345 845 4030 HOH HOH K . 
NA 4 HOH 346 846 1575 HOH HOH K . 
NA 4 HOH 347 847 1307 HOH HOH K . 
NA 4 HOH 348 848 1586 HOH HOH K . 
NA 4 HOH 349 849 5806 HOH HOH K . 
NA 4 HOH 350 850 1882 HOH HOH K . 
NA 4 HOH 351 851 1939 HOH HOH K . 
NA 4 HOH 352 852 2483 HOH HOH K . 
NA 4 HOH 353 853 5178 HOH HOH K . 
NA 4 HOH 354 854 5309 HOH HOH K . 
NA 4 HOH 355 855 3394 HOH HOH K . 
NA 4 HOH 356 856 691  HOH HOH K . 
NA 4 HOH 357 857 1551 HOH HOH K . 
NA 4 HOH 358 858 5817 HOH HOH K . 
NA 4 HOH 359 859 5834 HOH HOH K . 
NA 4 HOH 360 860 1588 HOH HOH K . 
NA 4 HOH 361 861 5804 HOH HOH K . 
NA 4 HOH 362 862 614  HOH HOH K . 
NA 4 HOH 363 863 5098 HOH HOH K . 
NA 4 HOH 364 864 2562 HOH HOH K . 
NA 4 HOH 365 865 5394 HOH HOH K . 
NA 4 HOH 366 866 920  HOH HOH K . 
NA 4 HOH 367 867 972  HOH HOH K . 
NA 4 HOH 368 868 5426 HOH HOH K . 
NA 4 HOH 369 869 5081 HOH HOH K . 
NA 4 HOH 370 870 5249 HOH HOH K . 
NA 4 HOH 371 871 4328 HOH HOH K . 
NA 4 HOH 372 872 2593 HOH HOH K . 
NA 4 HOH 373 873 2599 HOH HOH K . 
NA 4 HOH 374 874 5072 HOH HOH K . 
NA 4 HOH 375 875 5154 HOH HOH K . 
NA 4 HOH 376 876 5079 HOH HOH K . 
NA 4 HOH 377 877 2213 HOH HOH K . 
NA 4 HOH 378 878 2406 HOH HOH K . 
NA 4 HOH 379 879 5307 HOH HOH K . 
NA 4 HOH 380 880 2586 HOH HOH K . 
NA 4 HOH 381 881 2506 HOH HOH K . 
NA 4 HOH 382 882 5396 HOH HOH K . 
NA 4 HOH 383 883 2582 HOH HOH K . 
NA 4 HOH 384 884 2624 HOH HOH K . 
NA 4 HOH 385 885 5179 HOH HOH K . 
NA 4 HOH 386 886 2592 HOH HOH K . 
NA 4 HOH 387 887 2433 HOH HOH K . 
NA 4 HOH 388 888 2603 HOH HOH K . 
NA 4 HOH 389 889 5391 HOH HOH K . 
NA 4 HOH 390 890 3595 HOH HOH K . 
NA 4 HOH 391 891 4579 HOH HOH K . 
NA 4 HOH 392 892 5360 HOH HOH K . 
NA 4 HOH 393 893 5351 HOH HOH K . 
NA 4 HOH 394 894 5357 HOH HOH K . 
NA 4 HOH 395 895 5104 HOH HOH K . 
NA 4 HOH 396 896 2564 HOH HOH K . 
NA 4 HOH 397 897 4815 HOH HOH K . 
NA 4 HOH 398 898 5368 HOH HOH K . 
NA 4 HOH 399 899 5327 HOH HOH K . 
# 
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 K LYS 334 ? CG ? H LYS 346 CG 
2 1 Y 1 K LYS 334 ? CD ? H LYS 346 CD 
3 1 Y 1 K LYS 334 ? CE ? H LYS 346 CE 
4 1 Y 1 K LYS 334 ? NZ ? H LYS 346 NZ 
# 
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' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA   ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   133.790 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FRT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     199.700 
_cell.length_a_esd                 ? 
_cell.length_b                     199.890 
_cell.length_b_esd                 ? 
_cell.length_c                     144.150 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         9FRT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FRT 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.63 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.4 M Ammonium phosphate monobasic' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 4' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2010-09-12 
_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   0.9334 
_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                        'ESRF BEAMLINE ID14-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9334 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID14-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FRT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.96 
_reflns.d_resolution_low                               36.04 
_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                                     277447 
_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                           95.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.134 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.933 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.96 
_reflns_shell.d_res_low                                     2.06 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             40163 
_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                               0.218 
_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                                  0.897 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            3.704 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.560 
_refine.aniso_B[2][2]                            4.342 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -8.046 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               15.550 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.951 
_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                                 9FRT 
_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                            1.96 
_refine.ls_d_res_low                             36.04 
_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                     277097 
_refine.ls_number_reflns_R_free                  13909 
_refine.ls_number_reflns_R_work                  263188 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.739 
_refine.ls_percent_reflns_R_free                 5.020 
_refine.ls_R_factor_all                          0.141 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1684 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1394 
_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                       0.023 
_refine.pdbx_overall_ESU_R_Free                  0.022 
_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                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        20265 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         128 
_refine_hist.number_atoms_solvent             3180 
_refine_hist.number_atoms_total               23573 
_refine_hist.d_res_high                       1.96 
_refine_hist.d_res_low                        36.04 
# 
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' ? 0.011  0.012  21097 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  19825 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.815  1.816  28765 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.983  1.757  45679 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.388  5.000  2674  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.420 5.000  172   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.272 10.000 3403  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.549 10.000 910   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.200  3184  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  25257 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.014  0.020  4867  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.235  0.200  4808  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  19618 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  10634 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  10607 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.254  0.200  2621  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  18    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.383  0.200  46    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.239  0.200  125   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.292  0.200  40    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.133  0.200  4     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.072  1.532  10507 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.065  1.532  10507 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.921  2.743  13139 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.921  2.743  13140 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.839  1.812  10590 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.807  1.804  10527 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.182  3.199  15591 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.138  3.182  15496 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.217  16.494 26168 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.898  15.871 25048 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  11089 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.055  0.050  11248 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  11120 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  11201 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11190 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11067 ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11145 ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11121 ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.057  0.050  11113 ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  11141 ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  11125 ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11060 ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  11177 ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  11212 ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.061  0.050  11265 ? r_ncsr_local_group_15          ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  11257 ? r_ncsr_local_group_16          ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.050  11137 ? r_ncsr_local_group_17          ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  11206 ? r_ncsr_local_group_18          ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  11101 ? r_ncsr_local_group_19          ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  11156 ? r_ncsr_local_group_20          ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  11024 ? r_ncsr_local_group_21          ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  11060 ? r_ncsr_local_group_22          ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.050  11202 ? r_ncsr_local_group_23          ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.050  11108 ? r_ncsr_local_group_24          ? ? 
'X-RAY DIFFRACTION' ? 0.061  0.050  11218 ? r_ncsr_local_group_25          ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  11053 ? r_ncsr_local_group_26          ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  11105 ? r_ncsr_local_group_27          ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.050  11179 ? r_ncsr_local_group_28          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.06184 ? 0.05009 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.06184 ? 0.05009 2  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.05542 ? 0.05009 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.05542 ? 0.05009 4  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.06034 ? 0.05009 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.06034 ? 0.05009 6  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.05641 ? 0.05009 7  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.05641 ? 0.05009 8  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.06267 ? 0.05009 9  'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.06267 ? 0.05009 10 'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.06295 ? 0.05009 11 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.06295 ? 0.05009 12 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.06276 ? 0.05009 13 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.06276 ? 0.05009 14 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.06276 ? 0.05009 15 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.06276 ? 0.05009 16 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.05690 ? 0.05010 17 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.05690 ? 0.05010 18 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.05620 ? 0.05009 19 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.05620 ? 0.05009 20 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.06005 ? 0.05009 21 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.06005 ? 0.05009 22 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.06325 ? 0.05009 23 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.06325 ? 0.05009 24 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.06021 ? 0.05009 25 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.06021 ? 0.05009 26 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.06225 ? 0.05010 27 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.06225 ? 0.05010 28 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.06054 ? 0.05009 29 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.06054 ? 0.05009 30 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 31 ? ? 0.06181 ? 0.05009 31 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 32 ? ? 0.06181 ? 0.05009 32 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 33 ? ? 0.06615 ? 0.05010 33 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 34 ? ? 0.06615 ? 0.05010 34 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 35 ? ? 0.06332 ? 0.05009 35 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 36 ? ? 0.06332 ? 0.05009 36 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 37 ? ? 0.05557 ? 0.05009 37 'Local ncs' ? A ? ? ? 19 
'X-RAY DIFFRACTION' 38 ? ? 0.05557 ? 0.05009 38 'Local ncs' ? A ? ? ? 19 
'X-RAY DIFFRACTION' 39 ? ? 0.05382 ? 0.05010 39 'Local ncs' ? A ? ? ? 20 
'X-RAY DIFFRACTION' 40 ? ? 0.05382 ? 0.05010 40 'Local ncs' ? A ? ? ? 20 
'X-RAY DIFFRACTION' 41 ? ? 0.06248 ? 0.05009 41 'Local ncs' ? A ? ? ? 21 
'X-RAY DIFFRACTION' 42 ? ? 0.06248 ? 0.05009 42 'Local ncs' ? A ? ? ? 21 
'X-RAY DIFFRACTION' 43 ? ? 0.06231 ? 0.05009 43 'Local ncs' ? A ? ? ? 22 
'X-RAY DIFFRACTION' 44 ? ? 0.06231 ? 0.05009 44 'Local ncs' ? A ? ? ? 22 
'X-RAY DIFFRACTION' 45 ? ? 0.05858 ? 0.05010 45 'Local ncs' ? A ? ? ? 23 
'X-RAY DIFFRACTION' 46 ? ? 0.05858 ? 0.05010 46 'Local ncs' ? A ? ? ? 23 
'X-RAY DIFFRACTION' 47 ? ? 0.06735 ? 0.05009 47 'Local ncs' ? A ? ? ? 24 
'X-RAY DIFFRACTION' 48 ? ? 0.06735 ? 0.05009 48 'Local ncs' ? A ? ? ? 24 
'X-RAY DIFFRACTION' 49 ? ? 0.06110 ? 0.05010 49 'Local ncs' ? A ? ? ? 25 
'X-RAY DIFFRACTION' 50 ? ? 0.06110 ? 0.05010 50 'Local ncs' ? A ? ? ? 25 
'X-RAY DIFFRACTION' 51 ? ? 0.05579 ? 0.05009 51 'Local ncs' ? A ? ? ? 26 
'X-RAY DIFFRACTION' 52 ? ? 0.05579 ? 0.05009 52 'Local ncs' ? A ? ? ? 26 
'X-RAY DIFFRACTION' 53 ? ? 0.05426 ? 0.05009 53 'Local ncs' ? A ? ? ? 27 
'X-RAY DIFFRACTION' 54 ? ? 0.05426 ? 0.05009 54 'Local ncs' ? A ? ? ? 27 
'X-RAY DIFFRACTION' 55 ? ? 0.05922 ? 0.05010 55 'Local ncs' ? A ? ? ? 28 
'X-RAY DIFFRACTION' 56 ? ? 0.05922 ? 0.05010 56 'Local ncs' ? A ? ? ? 28 
# 
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' 1.96  2.007 . . 985  17703 86.6027 . . . . 0.152 . . . . . . . . . . . 0.189 
'X-RAY DIFFRACTION' 2.007 2.062 . . 1077 19532 97.6545 . . . . 0.137 . . . . . . . . . . . 0.171 
'X-RAY DIFFRACTION' 2.062 2.122 . . 1041 18862 97.2871 . . . . 0.134 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 2.122 2.188 . . 887  18413 97.0044 . . . . 0.133 . . . . . . . . . . . 0.181 
'X-RAY DIFFRACTION' 2.188 2.259 . . 971  17748 97.2365 . . . . 0.125 . . . . . . . . . . . 0.167 
'X-RAY DIFFRACTION' 2.259 2.339 . . 910  17081 96.7570 . . . . 0.129 . . . . . . . . . . . 0.168 
'X-RAY DIFFRACTION' 2.339 2.427 . . 918  16466 96.6422 . . . . 0.129 . . . . . . . . . . . 0.179 
'X-RAY DIFFRACTION' 2.427 2.526 . . 675  16084 96.3770 . . . . 0.126 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 2.526 2.638 . . 739  15135 96.0315 . . . . 0.132 . . . . . . . . . . . 0.174 
'X-RAY DIFFRACTION' 2.638 2.767 . . 745  14560 96.0344 . . . . 0.130 . . . . . . . . . . . 0.189 
'X-RAY DIFFRACTION' 2.767 2.916 . . 646  13690 95.3953 . . . . 0.133 . . . . . . . . . . . 0.151 
'X-RAY DIFFRACTION' 2.916 3.093 . . 670  12990 95.1187 . . . . 0.139 . . . . . . . . . . . 0.160 
'X-RAY DIFFRACTION' 3.093 3.307 . . 703  12000 94.6149 . . . . 0.143 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 3.307 3.571 . . 652  11146 94.0304 . . . . 0.158 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 3.571 3.912 . . 476  10295 93.2958 . . . . 0.152 . . . . . . . . . . . 0.173 
'X-RAY DIFFRACTION' 3.912 4.373 . . 549  9093  92.6492 . . . . 0.135 . . . . . . . . . . . 0.151 
'X-RAY DIFFRACTION' 4.373 5.048 . . 452  7991  91.5429 . . . . 0.136 . . . . . . . . . . . 0.153 
'X-RAY DIFFRACTION' 5.048 6.180 . . 367  6648  90.2831 . . . . 0.166 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 6.180 8.727 . . 290  5085  88.6379 . . . . 0.157 . . . . . . . . . . . 0.154 
'X-RAY DIFFRACTION' 8.727 36.04 . . 156  2666  83.2694 . . . . 0.170 . . . . . . . . . . . 0.209 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  A 
3  2  A 
4  2  A 
5  3  A 
6  3  A 
7  4  A 
8  4  A 
9  5  A 
10 5  A 
11 6  A 
12 6  A 
13 7  A 
14 7  A 
15 8  A 
16 8  A 
17 9  A 
18 9  A 
19 10 A 
20 10 A 
21 11 A 
22 11 A 
23 12 A 
24 12 A 
25 13 A 
26 13 A 
27 14 A 
28 14 A 
29 15 A 
30 15 A 
31 16 A 
32 16 A 
33 17 A 
34 17 A 
35 18 A 
36 18 A 
37 19 A 
38 19 A 
39 20 A 
40 20 A 
41 21 A 
42 21 A 
43 22 A 
44 22 A 
45 23 A 
46 23 A 
47 24 A 
48 24 A 
49 25 A 
50 25 A 
51 26 A 
52 26 A 
53 27 A 
54 27 A 
55 28 A 
56 28 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
1  2  1  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
2  3  2  A THR 20 . A LYS 346 . A THR 8 A LYS 334 ? ? 
2  4  2  A THR 20 . A LYS 346 . A THR 8 A LYS 334 ? ? 
3  5  3  A THR 20 . A GLU 344 . A THR 8 A GLU 332 ? ? 
3  6  3  A THR 20 . A GLU 344 . A THR 8 A GLU 332 ? ? 
4  7  4  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
4  8  4  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
5  9  5  A THR 20 . A LYS 346 . A THR 8 A LYS 334 ? ? 
5  10 5  A THR 20 . A LYS 346 . A THR 8 A LYS 334 ? ? 
6  11 6  A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
6  12 6  A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
7  13 7  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
7  14 7  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
8  15 8  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
8  16 8  A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
9  17 9  A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
9  18 9  A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
10 19 10 A SER 21 . A LYS 346 . A SER 9 A LYS 334 ? ? 
10 20 10 A SER 21 . A LYS 346 . A SER 9 A LYS 334 ? ? 
11 21 11 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
11 22 11 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
12 23 12 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
12 24 12 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
13 25 13 A SER 21 . A LYS 346 . A SER 9 A LYS 334 ? ? 
13 26 13 A SER 21 . A LYS 346 . A SER 9 A LYS 334 ? ? 
14 27 14 A THR 20 . A GLU 344 . A THR 8 A GLU 332 ? ? 
14 28 14 A THR 20 . A GLU 344 . A THR 8 A GLU 332 ? ? 
15 29 15 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
15 30 15 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
16 31 16 A THR 20 . A LYS 346 . A THR 8 A LYS 334 ? ? 
16 32 16 A THR 20 . A LYS 346 . A THR 8 A LYS 334 ? ? 
17 33 17 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
17 34 17 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
18 35 18 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
18 36 18 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
19 37 19 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
19 38 19 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
20 39 20 A THR 20 . A GLU 344 . A THR 8 A GLU 332 ? ? 
20 40 20 A THR 20 . A GLU 344 . A THR 8 A GLU 332 ? ? 
21 41 21 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
21 42 21 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
22 43 22 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
22 44 22 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
23 45 23 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
23 46 23 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
24 47 24 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
24 48 24 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
25 49 25 A SER 21 . A LYS 346 . A SER 9 A LYS 334 ? ? 
25 50 25 A SER 21 . A LYS 346 . A SER 9 A LYS 334 ? ? 
26 51 26 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
26 52 26 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
27 53 27 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
27 54 27 A SER 21 . A LEU 345 . A SER 9 A LEU 333 ? ? 
28 55 28 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
28 56 28 A SER 21 . A GLU 344 . A SER 9 A GLU 332 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
16 'Local NCS retraints between domains:      31      32' 
17 'Local NCS retraints between domains:      33      34' 
18 'Local NCS retraints between domains:      35      36' 
19 'Local NCS retraints between domains:      37      38' 
20 'Local NCS retraints between domains:      39      40' 
21 'Local NCS retraints between domains:      41      42' 
22 'Local NCS retraints between domains:      43      44' 
23 'Local NCS retraints between domains:      45      46' 
24 'Local NCS retraints between domains:      47      48' 
25 'Local NCS retraints between domains:      49      50' 
26 'Local NCS retraints between domains:      51      52' 
27 'Local NCS retraints between domains:      53      54' 
28 'Local NCS retraints between domains:      55      56' 
# 
_struct.entry_id                     9FRT 
_struct.title                        
'Crystal structure of trans-o-hydroxybenzylidenepyruvate hydratase-aldolase from Pseudomonas fluorescens N3' 
_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        9FRT 
_struct_keywords.text            'hydratase, aldolase, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C3KFM9_PSEFL 
_struct_ref.pdbx_db_accession          C3KFM9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSNKIMKTSRLTAEDINGAWTIMPTPSTPDASDWRSTATVDLEETARIVEELIAAGVNGILSMGTFGECATLTWDEKRDY
VSTIVETIRGRVPYFCGTTALNTREVIRQTRELIDIGANGTMLGVPMWVKMDLPTAVQFYRDVADAVPEAAIAIYANPEA
FKFDFPRPFWAEMSKIPQVVTAKYLGIGMLDLDLRLAPNIRFLPHEDDYYAAARINPERITAFWSSGAMCGPATAIMLRD
EVVRAKSTGDWAKAKAISDDMRAADSTLFPRGDFSEFSKYNIGLEKARMDAAGWLKAGPCRPPYNLVPEDYLAGAQKSGK
AWAALHAKYSNELK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FRT A 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
2 1 9FRT B 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
3 1 9FRT C 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
4 1 9FRT D 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
5 1 9FRT G 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
6 1 9FRT H 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
7 1 9FRT J 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
8 1 9FRT K 13 ? 346 ? C3KFM9 1 ? 334 ? 1 334 
# 
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 9FRT MET A 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 1  
1 9FRT ARG A 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 2  
1 9FRT GLY A 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  3  
1 9FRT SER A 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  4  
1 9FRT HIS A 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  5  
1 9FRT HIS A 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  6  
1 9FRT HIS A 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  7  
1 9FRT HIS A 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  8  
1 9FRT HIS A 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  9  
1 9FRT HIS A 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  10 
1 9FRT GLY A 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  11 
1 9FRT SER A 12 ? UNP C3KFM9 ? ? 'expression tag'        0   12 
2 9FRT MET B 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 13 
2 9FRT ARG B 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 14 
2 9FRT GLY B 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  15 
2 9FRT SER B 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  16 
2 9FRT HIS B 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  17 
2 9FRT HIS B 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  18 
2 9FRT HIS B 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  19 
2 9FRT HIS B 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  20 
2 9FRT HIS B 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  21 
2 9FRT HIS B 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  22 
2 9FRT GLY B 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  23 
2 9FRT SER B 12 ? UNP C3KFM9 ? ? 'expression tag'        0   24 
3 9FRT MET C 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 25 
3 9FRT ARG C 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 26 
3 9FRT GLY C 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  27 
3 9FRT SER C 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  28 
3 9FRT HIS C 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  29 
3 9FRT HIS C 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  30 
3 9FRT HIS C 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  31 
3 9FRT HIS C 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  32 
3 9FRT HIS C 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  33 
3 9FRT HIS C 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  34 
3 9FRT GLY C 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  35 
3 9FRT SER C 12 ? UNP C3KFM9 ? ? 'expression tag'        0   36 
4 9FRT MET D 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 37 
4 9FRT ARG D 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 38 
4 9FRT GLY D 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  39 
4 9FRT SER D 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  40 
4 9FRT HIS D 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  41 
4 9FRT HIS D 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  42 
4 9FRT HIS D 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  43 
4 9FRT HIS D 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  44 
4 9FRT HIS D 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  45 
4 9FRT HIS D 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  46 
4 9FRT GLY D 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  47 
4 9FRT SER D 12 ? UNP C3KFM9 ? ? 'expression tag'        0   48 
5 9FRT MET G 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 49 
5 9FRT ARG G 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 50 
5 9FRT GLY G 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  51 
5 9FRT SER G 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  52 
5 9FRT HIS G 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  53 
5 9FRT HIS G 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  54 
5 9FRT HIS G 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  55 
5 9FRT HIS G 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  56 
5 9FRT HIS G 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  57 
5 9FRT HIS G 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  58 
5 9FRT GLY G 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  59 
5 9FRT SER G 12 ? UNP C3KFM9 ? ? 'expression tag'        0   60 
6 9FRT MET H 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 61 
6 9FRT ARG H 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 62 
6 9FRT GLY H 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  63 
6 9FRT SER H 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  64 
6 9FRT HIS H 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  65 
6 9FRT HIS H 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  66 
6 9FRT HIS H 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  67 
6 9FRT HIS H 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  68 
6 9FRT HIS H 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  69 
6 9FRT HIS H 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  70 
6 9FRT GLY H 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  71 
6 9FRT SER H 12 ? UNP C3KFM9 ? ? 'expression tag'        0   72 
7 9FRT MET J 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 73 
7 9FRT ARG J 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 74 
7 9FRT GLY J 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  75 
7 9FRT SER J 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  76 
7 9FRT HIS J 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  77 
7 9FRT HIS J 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  78 
7 9FRT HIS J 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  79 
7 9FRT HIS J 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  80 
7 9FRT HIS J 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  81 
7 9FRT HIS J 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  82 
7 9FRT GLY J 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  83 
7 9FRT SER J 12 ? UNP C3KFM9 ? ? 'expression tag'        0   84 
8 9FRT MET K 1  ? UNP C3KFM9 ? ? 'initiating methionine' -11 85 
8 9FRT ARG K 2  ? UNP C3KFM9 ? ? 'expression tag'        -10 86 
8 9FRT GLY K 3  ? UNP C3KFM9 ? ? 'expression tag'        -9  87 
8 9FRT SER K 4  ? UNP C3KFM9 ? ? 'expression tag'        -8  88 
8 9FRT HIS K 5  ? UNP C3KFM9 ? ? 'expression tag'        -7  89 
8 9FRT HIS K 6  ? UNP C3KFM9 ? ? 'expression tag'        -6  90 
8 9FRT HIS K 7  ? UNP C3KFM9 ? ? 'expression tag'        -5  91 
8 9FRT HIS K 8  ? UNP C3KFM9 ? ? 'expression tag'        -4  92 
8 9FRT HIS K 9  ? UNP C3KFM9 ? ? 'expression tag'        -3  93 
8 9FRT HIS K 10 ? UNP C3KFM9 ? ? 'expression tag'        -2  94 
8 9FRT GLY K 11 ? UNP C3KFM9 ? ? 'expression tag'        -1  95 
8 9FRT SER K 12 ? UNP C3KFM9 ? ? 'expression tag'        0   96 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M,N,O,P,Q,R,S,T,GA,HA,IA,JA       
2 1 E,F,G,H,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,KA,LA,MA,NA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_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 THR A 24  ? ILE A 28  ? THR A 12  ILE A 16  5 ? 5  
HELX_P HELX_P2   AA2 ASP A 53  ? GLY A 68  ? ASP A 41  GLY A 56  1 ? 16 
HELX_P HELX_P3   AA3 THR A 85  ? ARG A 101 ? THR A 73  ARG A 89  1 ? 17 
HELX_P HELX_P4   AA4 ASN A 114 ? GLY A 129 ? ASN A 102 GLY A 117 1 ? 16 
HELX_P HELX_P5   AA5 ASP A 144 ? VAL A 159 ? ASP A 132 VAL A 147 1 ? 16 
HELX_P HELX_P6   AA6 ASN A 169 ? LYS A 174 ? ASN A 157 LYS A 162 1 ? 6  
HELX_P HELX_P7   AA7 PRO A 178 ? SER A 186 ? PRO A 166 SER A 174 1 ? 9  
HELX_P HELX_P8   AA8 MET A 201 ? ALA A 209 ? MET A 189 ALA A 197 1 ? 9  
HELX_P HELX_P9   AA9 HIS A 217 ? ASP A 219 ? HIS A 205 ASP A 207 5 ? 3  
HELX_P HELX_P10  AB1 ASP A 220 ? ASN A 228 ? ASP A 208 ASN A 216 1 ? 9  
HELX_P HELX_P11  AB2 SER A 238 ? GLY A 243 ? SER A 226 GLY A 231 5 ? 6  
HELX_P HELX_P12  AB3 PRO A 244 ? GLY A 261 ? PRO A 232 GLY A 249 1 ? 18 
HELX_P HELX_P13  AB4 TRP A 263 ? SER A 278 ? TRP A 251 SER A 266 1 ? 16 
HELX_P HELX_P14  AB5 PHE A 281 ? GLY A 284 ? PHE A 269 GLY A 272 5 ? 4  
HELX_P HELX_P15  AB6 ASP A 285 ? TYR A 292 ? ASP A 273 TYR A 280 1 ? 8  
HELX_P HELX_P16  AB7 TYR A 292 ? GLY A 305 ? TYR A 280 GLY A 293 1 ? 14 
HELX_P HELX_P17  AB8 PRO A 320 ? LYS A 346 ? PRO A 308 LYS A 334 1 ? 27 
HELX_P HELX_P18  AB9 THR B 24  ? ILE B 28  ? THR B 12  ILE B 16  5 ? 5  
HELX_P HELX_P19  AC1 ASP B 53  ? GLY B 68  ? ASP B 41  GLY B 56  1 ? 16 
HELX_P HELX_P20  AC2 THR B 85  ? ARG B 101 ? THR B 73  ARG B 89  1 ? 17 
HELX_P HELX_P21  AC3 ASN B 114 ? GLY B 129 ? ASN B 102 GLY B 117 1 ? 16 
HELX_P HELX_P22  AC4 ASP B 144 ? VAL B 159 ? ASP B 132 VAL B 147 1 ? 16 
HELX_P HELX_P23  AC5 ASN B 169 ? LYS B 174 ? ASN B 157 LYS B 162 1 ? 6  
HELX_P HELX_P24  AC6 PRO B 178 ? SER B 186 ? PRO B 166 SER B 174 1 ? 9  
HELX_P HELX_P25  AC7 MET B 201 ? ALA B 209 ? MET B 189 ALA B 197 1 ? 9  
HELX_P HELX_P26  AC8 HIS B 217 ? ASP B 219 ? HIS B 205 ASP B 207 5 ? 3  
HELX_P HELX_P27  AC9 ASP B 220 ? ASN B 228 ? ASP B 208 ASN B 216 1 ? 9  
HELX_P HELX_P28  AD1 SER B 238 ? GLY B 243 ? SER B 226 GLY B 231 5 ? 6  
HELX_P HELX_P29  AD2 PRO B 244 ? GLY B 261 ? PRO B 232 GLY B 249 1 ? 18 
HELX_P HELX_P30  AD3 TRP B 263 ? ASP B 277 ? TRP B 251 ASP B 265 1 ? 15 
HELX_P HELX_P31  AD4 PHE B 281 ? GLY B 284 ? PHE B 269 GLY B 272 5 ? 4  
HELX_P HELX_P32  AD5 ASP B 285 ? TYR B 292 ? ASP B 273 TYR B 280 1 ? 8  
HELX_P HELX_P33  AD6 TYR B 292 ? GLY B 305 ? TYR B 280 GLY B 293 1 ? 14 
HELX_P HELX_P34  AD7 PRO B 320 ? LEU B 345 ? PRO B 308 LEU B 333 1 ? 26 
HELX_P HELX_P35  AD8 THR C 24  ? ILE C 28  ? THR C 12  ILE C 16  5 ? 5  
HELX_P HELX_P36  AD9 ASP C 53  ? GLY C 68  ? ASP C 41  GLY C 56  1 ? 16 
HELX_P HELX_P37  AE1 THR C 85  ? ARG C 101 ? THR C 73  ARG C 89  1 ? 17 
HELX_P HELX_P38  AE2 ASN C 114 ? GLY C 129 ? ASN C 102 GLY C 117 1 ? 16 
HELX_P HELX_P39  AE3 ASP C 144 ? VAL C 159 ? ASP C 132 VAL C 147 1 ? 16 
HELX_P HELX_P40  AE4 ASN C 169 ? LYS C 174 ? ASN C 157 LYS C 162 1 ? 6  
HELX_P HELX_P41  AE5 PRO C 178 ? SER C 186 ? PRO C 166 SER C 174 1 ? 9  
HELX_P HELX_P42  AE6 MET C 201 ? ALA C 209 ? MET C 189 ALA C 197 1 ? 9  
HELX_P HELX_P43  AE7 HIS C 217 ? ASN C 228 ? HIS C 205 ASN C 216 1 ? 12 
HELX_P HELX_P44  AE8 SER C 238 ? GLY C 243 ? SER C 226 GLY C 231 5 ? 6  
HELX_P HELX_P45  AE9 PRO C 244 ? GLY C 261 ? PRO C 232 GLY C 249 1 ? 18 
HELX_P HELX_P46  AF1 TRP C 263 ? ASP C 277 ? TRP C 251 ASP C 265 1 ? 15 
HELX_P HELX_P47  AF2 PHE C 281 ? GLY C 284 ? PHE C 269 GLY C 272 5 ? 4  
HELX_P HELX_P48  AF3 ASP C 285 ? TYR C 292 ? ASP C 273 TYR C 280 1 ? 8  
HELX_P HELX_P49  AF4 TYR C 292 ? GLY C 305 ? TYR C 280 GLY C 293 1 ? 14 
HELX_P HELX_P50  AF5 PRO C 320 ? LYS C 346 ? PRO C 308 LYS C 334 1 ? 27 
HELX_P HELX_P51  AF6 THR D 24  ? ILE D 28  ? THR D 12  ILE D 16  5 ? 5  
HELX_P HELX_P52  AF7 ASP D 53  ? GLY D 68  ? ASP D 41  GLY D 56  1 ? 16 
HELX_P HELX_P53  AF8 THR D 85  ? ARG D 101 ? THR D 73  ARG D 89  1 ? 17 
HELX_P HELX_P54  AF9 ASN D 114 ? GLY D 129 ? ASN D 102 GLY D 117 1 ? 16 
HELX_P HELX_P55  AG1 ASP D 144 ? VAL D 159 ? ASP D 132 VAL D 147 1 ? 16 
HELX_P HELX_P56  AG2 ASN D 169 ? LYS D 174 ? ASN D 157 LYS D 162 1 ? 6  
HELX_P HELX_P57  AG3 PRO D 178 ? SER D 186 ? PRO D 166 SER D 174 1 ? 9  
HELX_P HELX_P58  AG4 MET D 201 ? ALA D 209 ? MET D 189 ALA D 197 1 ? 9  
HELX_P HELX_P59  AG5 HIS D 217 ? ASN D 228 ? HIS D 205 ASN D 216 1 ? 12 
HELX_P HELX_P60  AG6 SER D 238 ? GLY D 243 ? SER D 226 GLY D 231 5 ? 6  
HELX_P HELX_P61  AG7 PRO D 244 ? GLY D 261 ? PRO D 232 GLY D 249 1 ? 18 
HELX_P HELX_P62  AG8 TRP D 263 ? ASP D 277 ? TRP D 251 ASP D 265 1 ? 15 
HELX_P HELX_P63  AG9 PHE D 281 ? GLY D 284 ? PHE D 269 GLY D 272 5 ? 4  
HELX_P HELX_P64  AH1 ASP D 285 ? TYR D 292 ? ASP D 273 TYR D 280 1 ? 8  
HELX_P HELX_P65  AH2 TYR D 292 ? GLY D 305 ? TYR D 280 GLY D 293 1 ? 14 
HELX_P HELX_P66  AH3 PRO D 320 ? ASN D 343 ? PRO D 308 ASN D 331 1 ? 24 
HELX_P HELX_P67  AH4 THR E 24  ? ILE E 28  ? THR G 12  ILE G 16  5 ? 5  
HELX_P HELX_P68  AH5 ASP E 53  ? GLY E 68  ? ASP G 41  GLY G 56  1 ? 16 
HELX_P HELX_P69  AH6 THR E 85  ? ARG E 101 ? THR G 73  ARG G 89  1 ? 17 
HELX_P HELX_P70  AH7 ASN E 114 ? GLY E 129 ? ASN G 102 GLY G 117 1 ? 16 
HELX_P HELX_P71  AH8 ASP E 144 ? VAL E 159 ? ASP G 132 VAL G 147 1 ? 16 
HELX_P HELX_P72  AH9 ASN E 169 ? LYS E 174 ? ASN G 157 LYS G 162 1 ? 6  
HELX_P HELX_P73  AI1 PRO E 178 ? SER E 186 ? PRO G 166 SER G 174 1 ? 9  
HELX_P HELX_P74  AI2 MET E 201 ? ALA E 209 ? MET G 189 ALA G 197 1 ? 9  
HELX_P HELX_P75  AI3 HIS E 217 ? ASN E 228 ? HIS G 205 ASN G 216 1 ? 12 
HELX_P HELX_P76  AI4 SER E 238 ? GLY E 243 ? SER G 226 GLY G 231 5 ? 6  
HELX_P HELX_P77  AI5 PRO E 244 ? GLY E 261 ? PRO G 232 GLY G 249 1 ? 18 
HELX_P HELX_P78  AI6 TRP E 263 ? ASP E 277 ? TRP G 251 ASP G 265 1 ? 15 
HELX_P HELX_P79  AI7 PHE E 281 ? GLY E 284 ? PHE G 269 GLY G 272 5 ? 4  
HELX_P HELX_P80  AI8 ASP E 285 ? TYR E 292 ? ASP G 273 TYR G 280 1 ? 8  
HELX_P HELX_P81  AI9 TYR E 292 ? GLY E 305 ? TYR G 280 GLY G 293 1 ? 14 
HELX_P HELX_P82  AJ1 PRO E 320 ? LYS E 346 ? PRO G 308 LYS G 334 1 ? 27 
HELX_P HELX_P83  AJ2 THR F 24  ? ILE F 28  ? THR H 12  ILE H 16  5 ? 5  
HELX_P HELX_P84  AJ3 ASP F 53  ? GLY F 68  ? ASP H 41  GLY H 56  1 ? 16 
HELX_P HELX_P85  AJ4 THR F 85  ? ARG F 101 ? THR H 73  ARG H 89  1 ? 17 
HELX_P HELX_P86  AJ5 ASN F 114 ? GLY F 129 ? ASN H 102 GLY H 117 1 ? 16 
HELX_P HELX_P87  AJ6 ASP F 144 ? VAL F 159 ? ASP H 132 VAL H 147 1 ? 16 
HELX_P HELX_P88  AJ7 ASN F 169 ? LYS F 174 ? ASN H 157 LYS H 162 1 ? 6  
HELX_P HELX_P89  AJ8 PRO F 178 ? SER F 186 ? PRO H 166 SER H 174 1 ? 9  
HELX_P HELX_P90  AJ9 MET F 201 ? ALA F 209 ? MET H 189 ALA H 197 1 ? 9  
HELX_P HELX_P91  AK1 HIS F 217 ? ASN F 228 ? HIS H 205 ASN H 216 1 ? 12 
HELX_P HELX_P92  AK2 SER F 238 ? GLY F 243 ? SER H 226 GLY H 231 5 ? 6  
HELX_P HELX_P93  AK3 PRO F 244 ? GLY F 261 ? PRO H 232 GLY H 249 1 ? 18 
HELX_P HELX_P94  AK4 TRP F 263 ? SER F 278 ? TRP H 251 SER H 266 1 ? 16 
HELX_P HELX_P95  AK5 PHE F 281 ? GLY F 284 ? PHE H 269 GLY H 272 5 ? 4  
HELX_P HELX_P96  AK6 ASP F 285 ? TYR F 292 ? ASP H 273 TYR H 280 1 ? 8  
HELX_P HELX_P97  AK7 TYR F 292 ? GLY F 305 ? TYR H 280 GLY H 293 1 ? 14 
HELX_P HELX_P98  AK8 PRO F 320 ? LYS F 346 ? PRO H 308 LYS H 334 1 ? 27 
HELX_P HELX_P99  AK9 THR G 24  ? ILE G 28  ? THR J 12  ILE J 16  5 ? 5  
HELX_P HELX_P100 AL1 ASP G 53  ? GLY G 68  ? ASP J 41  GLY J 56  1 ? 16 
HELX_P HELX_P101 AL2 THR G 85  ? ARG G 101 ? THR J 73  ARG J 89  1 ? 17 
HELX_P HELX_P102 AL3 ASN G 114 ? GLY G 129 ? ASN J 102 GLY J 117 1 ? 16 
HELX_P HELX_P103 AL4 ASP G 144 ? VAL G 159 ? ASP J 132 VAL J 147 1 ? 16 
HELX_P HELX_P104 AL5 ASN G 169 ? LYS G 174 ? ASN J 157 LYS J 162 1 ? 6  
HELX_P HELX_P105 AL6 PRO G 178 ? SER G 186 ? PRO J 166 SER J 174 1 ? 9  
HELX_P HELX_P106 AL7 MET G 201 ? ALA G 209 ? MET J 189 ALA J 197 1 ? 9  
HELX_P HELX_P107 AL8 HIS G 217 ? ASN G 228 ? HIS J 205 ASN J 216 1 ? 12 
HELX_P HELX_P108 AL9 SER G 238 ? GLY G 243 ? SER J 226 GLY J 231 5 ? 6  
HELX_P HELX_P109 AM1 PRO G 244 ? GLY G 261 ? PRO J 232 GLY J 249 1 ? 18 
HELX_P HELX_P110 AM2 TRP G 263 ? ASP G 277 ? TRP J 251 ASP J 265 1 ? 15 
HELX_P HELX_P111 AM3 PHE G 281 ? GLY G 284 ? PHE J 269 GLY J 272 5 ? 4  
HELX_P HELX_P112 AM4 ASP G 285 ? TYR G 292 ? ASP J 273 TYR J 280 1 ? 8  
HELX_P HELX_P113 AM5 TYR G 292 ? GLY G 305 ? TYR J 280 GLY J 293 1 ? 14 
HELX_P HELX_P114 AM6 PRO G 320 ? LEU G 345 ? PRO J 308 LEU J 333 1 ? 26 
HELX_P HELX_P115 AM7 THR H 24  ? ILE H 28  ? THR K 12  ILE K 16  5 ? 5  
HELX_P HELX_P116 AM8 ASP H 53  ? GLY H 68  ? ASP K 41  GLY K 56  1 ? 16 
HELX_P HELX_P117 AM9 THR H 85  ? ARG H 101 ? THR K 73  ARG K 89  1 ? 17 
HELX_P HELX_P118 AN1 ASN H 114 ? GLY H 129 ? ASN K 102 GLY K 117 1 ? 16 
HELX_P HELX_P119 AN2 ASP H 144 ? VAL H 159 ? ASP K 132 VAL K 147 1 ? 16 
HELX_P HELX_P120 AN3 ASN H 169 ? LYS H 174 ? ASN K 157 LYS K 162 1 ? 6  
HELX_P HELX_P121 AN4 PRO H 178 ? SER H 186 ? PRO K 166 SER K 174 1 ? 9  
HELX_P HELX_P122 AN5 MET H 201 ? ALA H 209 ? MET K 189 ALA K 197 1 ? 9  
HELX_P HELX_P123 AN6 HIS H 217 ? ASN H 228 ? HIS K 205 ASN K 216 1 ? 12 
HELX_P HELX_P124 AN7 SER H 238 ? GLY H 243 ? SER K 226 GLY K 231 5 ? 6  
HELX_P HELX_P125 AN8 PRO H 244 ? GLY H 261 ? PRO K 232 GLY K 249 1 ? 18 
HELX_P HELX_P126 AN9 TRP H 263 ? ASP H 277 ? TRP K 251 ASP K 265 1 ? 15 
HELX_P HELX_P127 AO1 PHE H 281 ? GLY H 284 ? PHE K 269 GLY K 272 5 ? 4  
HELX_P HELX_P128 AO2 ASP H 285 ? TYR H 292 ? ASP K 273 TYR K 280 1 ? 8  
HELX_P HELX_P129 AO3 TYR H 292 ? GLY H 305 ? TYR K 280 GLY K 293 1 ? 14 
HELX_P HELX_P130 AO4 PRO H 320 ? LYS H 346 ? PRO K 308 LYS K 334 1 ? 27 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 PRO 314 A . ? PRO 302 A PRO 315 A ? PRO 303 A 1 10.75 
2 PRO 314 B . ? PRO 302 B PRO 315 B ? PRO 303 B 1 9.73  
3 PRO 314 C . ? PRO 302 C PRO 315 C ? PRO 303 C 1 10.61 
4 PRO 314 D . ? PRO 302 D PRO 315 D ? PRO 303 D 1 10.03 
5 PRO 314 E . ? PRO 302 G PRO 315 E ? PRO 303 G 1 8.87  
6 PRO 314 F . ? PRO 302 H PRO 315 F ? PRO 303 H 1 10.55 
7 PRO 314 G . ? PRO 302 J PRO 315 G ? PRO 303 J 1 12.38 
8 PRO 314 H . ? PRO 302 K PRO 315 H ? PRO 303 K 1 10.60 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 8 ? 
AA8 ? 8 ? 
AA9 ? 8 ? 
AB1 ? 8 ? 
# 
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 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA1 7 8 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA2 7 8 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA7 5 6 ? parallel 
AA7 6 7 ? parallel 
AA7 7 8 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA8 5 6 ? parallel 
AA8 6 7 ? parallel 
AA8 7 8 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AA9 3 4 ? parallel 
AA9 4 5 ? parallel 
AA9 5 6 ? parallel 
AA9 6 7 ? parallel 
AA9 7 8 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB1 3 4 ? parallel 
AB1 4 5 ? parallel 
AB1 5 6 ? parallel 
AB1 6 7 ? parallel 
AB1 7 8 ? 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 ARG A 213 ? LEU A 215 ? ARG A 201 LEU A 203 
AA1 2 VAL A 191 ? LYS A 195 ? VAL A 179 LYS A 183 
AA1 3 ALA A 163 ? TYR A 167 ? ALA A 151 TYR A 155 
AA1 4 GLY A 132 ? LEU A 135 ? GLY A 120 LEU A 123 
AA1 5 TYR A 106 ? GLY A 109 ? TYR A 94  GLY A 97  
AA1 6 GLY A 71  ? SER A 74  ? GLY A 59  SER A 62  
AA1 7 GLY A 30  ? MET A 35  ? GLY A 18  MET A 23  
AA1 8 ALA A 234 ? SER A 237 ? ALA A 222 SER A 225 
AA2 1 ARG B 213 ? LEU B 215 ? ARG B 201 LEU B 203 
AA2 2 VAL B 191 ? LYS B 195 ? VAL B 179 LYS B 183 
AA2 3 ALA B 163 ? TYR B 167 ? ALA B 151 TYR B 155 
AA2 4 GLY B 132 ? LEU B 135 ? GLY B 120 LEU B 123 
AA2 5 TYR B 106 ? GLY B 109 ? TYR B 94  GLY B 97  
AA2 6 GLY B 71  ? SER B 74  ? GLY B 59  SER B 62  
AA2 7 GLY B 30  ? MET B 35  ? GLY B 18  MET B 23  
AA2 8 ALA B 234 ? SER B 237 ? ALA B 222 SER B 225 
AA3 1 GLY C 71  ? SER C 74  ? GLY C 59  SER C 62  
AA3 2 GLY C 30  ? MET C 35  ? GLY C 18  MET C 23  
AA3 3 ALA C 234 ? SER C 237 ? ALA C 222 SER C 225 
AA4 1 PHE C 107 ? GLY C 109 ? PHE C 95  GLY C 97  
AA4 2 GLY C 132 ? LEU C 135 ? GLY C 120 LEU C 123 
AA4 3 ALA C 163 ? TYR C 167 ? ALA C 151 TYR C 155 
AA4 4 VAL C 191 ? LYS C 195 ? VAL C 179 LYS C 183 
AA4 5 ARG C 213 ? LEU C 215 ? ARG C 201 LEU C 203 
AA5 1 GLY D 71  ? SER D 74  ? GLY D 59  SER D 62  
AA5 2 GLY D 30  ? MET D 35  ? GLY D 18  MET D 23  
AA5 3 ALA D 234 ? SER D 237 ? ALA D 222 SER D 225 
AA6 1 PHE D 107 ? GLY D 109 ? PHE D 95  GLY D 97  
AA6 2 GLY D 132 ? LEU D 135 ? GLY D 120 LEU D 123 
AA6 3 ALA D 163 ? TYR D 167 ? ALA D 151 TYR D 155 
AA6 4 VAL D 191 ? LYS D 195 ? VAL D 179 LYS D 183 
AA6 5 ARG D 213 ? LEU D 215 ? ARG D 201 LEU D 203 
AA7 1 ARG E 213 ? LEU E 215 ? ARG G 201 LEU G 203 
AA7 2 VAL E 191 ? LYS E 195 ? VAL G 179 LYS G 183 
AA7 3 ALA E 163 ? TYR E 167 ? ALA G 151 TYR G 155 
AA7 4 GLY E 132 ? LEU E 135 ? GLY G 120 LEU G 123 
AA7 5 TYR E 106 ? GLY E 109 ? TYR G 94  GLY G 97  
AA7 6 GLY E 71  ? SER E 74  ? GLY G 59  SER G 62  
AA7 7 GLY E 30  ? MET E 35  ? GLY G 18  MET G 23  
AA7 8 ALA E 234 ? SER E 237 ? ALA G 222 SER G 225 
AA8 1 ARG F 213 ? LEU F 215 ? ARG H 201 LEU H 203 
AA8 2 VAL F 191 ? LYS F 195 ? VAL H 179 LYS H 183 
AA8 3 ALA F 163 ? TYR F 167 ? ALA H 151 TYR H 155 
AA8 4 GLY F 132 ? LEU F 135 ? GLY H 120 LEU H 123 
AA8 5 TYR F 106 ? GLY F 109 ? TYR H 94  GLY H 97  
AA8 6 GLY F 71  ? SER F 74  ? GLY H 59  SER H 62  
AA8 7 GLY F 30  ? MET F 35  ? GLY H 18  MET H 23  
AA8 8 ALA F 234 ? SER F 237 ? ALA H 222 SER H 225 
AA9 1 ARG G 213 ? LEU G 215 ? ARG J 201 LEU J 203 
AA9 2 VAL G 191 ? LYS G 195 ? VAL J 179 LYS J 183 
AA9 3 ALA G 163 ? TYR G 167 ? ALA J 151 TYR J 155 
AA9 4 GLY G 132 ? LEU G 135 ? GLY J 120 LEU J 123 
AA9 5 TYR G 106 ? GLY G 109 ? TYR J 94  GLY J 97  
AA9 6 GLY G 71  ? SER G 74  ? GLY J 59  SER J 62  
AA9 7 GLY G 30  ? MET G 35  ? GLY J 18  MET J 23  
AA9 8 ALA G 234 ? SER G 237 ? ALA J 222 SER J 225 
AB1 1 ARG H 213 ? LEU H 215 ? ARG K 201 LEU K 203 
AB1 2 VAL H 191 ? LYS H 195 ? VAL K 179 LYS K 183 
AB1 3 ALA H 163 ? TYR H 167 ? ALA K 151 TYR K 155 
AB1 4 GLY H 132 ? LEU H 135 ? GLY K 120 LEU K 123 
AB1 5 TYR H 106 ? GLY H 109 ? TYR K 94  GLY K 97  
AB1 6 GLY H 71  ? SER H 74  ? GLY K 59  SER K 62  
AB1 7 GLY H 30  ? MET H 35  ? GLY K 18  MET K 23  
AB1 8 ALA H 234 ? SER H 237 ? ALA K 222 SER K 225 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ARG A 213 ? O ARG A 201 N VAL A 192 ? N VAL A 180 
AA1 2 3 O LYS A 195 ? O LYS A 183 N ILE A 166 ? N ILE A 154 
AA1 3 4 O ALA A 165 ? O ALA A 153 N LEU A 135 ? N LEU A 123 
AA1 4 5 O MET A 134 ? O MET A 122 N CYS A 108 ? N CYS A 96  
AA1 5 6 O PHE A 107 ? O PHE A 95  N ILE A 72  ? N ILE A 60  
AA1 6 7 O LEU A 73  ? O LEU A 61  N MET A 35  ? N MET A 23  
AA1 7 8 N TRP A 32  ? N TRP A 20  O PHE A 235 ? O PHE A 223 
AA2 1 2 O LEU B 215 ? O LEU B 203 N ALA B 194 ? N ALA B 182 
AA2 2 3 O LYS B 195 ? O LYS B 183 N ILE B 166 ? N ILE B 154 
AA2 3 4 O ALA B 165 ? O ALA B 153 N LEU B 135 ? N LEU B 123 
AA2 4 5 O MET B 134 ? O MET B 122 N CYS B 108 ? N CYS B 96  
AA2 5 6 O PHE B 107 ? O PHE B 95  N ILE B 72  ? N ILE B 60  
AA2 6 7 O LEU B 73  ? O LEU B 61  N MET B 35  ? N MET B 23  
AA2 7 8 N TRP B 32  ? N TRP B 20  O PHE B 235 ? O PHE B 223 
AA3 1 2 O LEU C 73  ? O LEU C 61  N MET C 35  ? N MET C 23  
AA3 2 3 N TRP C 32  ? N TRP C 20  O PHE C 235 ? O PHE C 223 
AA4 1 2 N CYS C 108 ? N CYS C 96  O MET C 134 ? O MET C 122 
AA4 2 3 N THR C 133 ? N THR C 121 O ALA C 165 ? O ALA C 153 
AA4 3 4 N ILE C 166 ? N ILE C 154 O LYS C 195 ? O LYS C 183 
AA4 4 5 N ALA C 194 ? N ALA C 182 O LEU C 215 ? O LEU C 203 
AA5 1 2 O LEU D 73  ? O LEU D 61  N MET D 35  ? N MET D 23  
AA5 2 3 N TRP D 32  ? N TRP D 20  O PHE D 235 ? O PHE D 223 
AA6 1 2 N CYS D 108 ? N CYS D 96  O MET D 134 ? O MET D 122 
AA6 2 3 N LEU D 135 ? N LEU D 123 O ALA D 165 ? O ALA D 153 
AA6 3 4 N ILE D 166 ? N ILE D 154 O LYS D 195 ? O LYS D 183 
AA6 4 5 N ALA D 194 ? N ALA D 182 O LEU D 215 ? O LEU D 203 
AA7 1 2 O LEU E 215 ? O LEU G 203 N ALA E 194 ? N ALA G 182 
AA7 2 3 O LYS E 195 ? O LYS G 183 N ILE E 166 ? N ILE G 154 
AA7 3 4 O ALA E 165 ? O ALA G 153 N THR E 133 ? N THR G 121 
AA7 4 5 O MET E 134 ? O MET G 122 N CYS E 108 ? N CYS G 96  
AA7 5 6 O PHE E 107 ? O PHE G 95  N ILE E 72  ? N ILE G 60  
AA7 6 7 O LEU E 73  ? O LEU G 61  N MET E 35  ? N MET G 23  
AA7 7 8 N TRP E 32  ? N TRP G 20  O PHE E 235 ? O PHE G 223 
AA8 1 2 O ARG F 213 ? O ARG H 201 N VAL F 192 ? N VAL H 180 
AA8 2 3 O LYS F 195 ? O LYS H 183 N ILE F 166 ? N ILE H 154 
AA8 3 4 O ALA F 165 ? O ALA H 153 N THR F 133 ? N THR H 121 
AA8 4 5 O MET F 134 ? O MET H 122 N CYS F 108 ? N CYS H 96  
AA8 5 6 O PHE F 107 ? O PHE H 95  N ILE F 72  ? N ILE H 60  
AA8 6 7 O LEU F 73  ? O LEU H 61  N MET F 35  ? N MET H 23  
AA8 7 8 N TRP F 32  ? N TRP H 20  O PHE F 235 ? O PHE H 223 
AA9 1 2 O LEU G 215 ? O LEU J 203 N ALA G 194 ? N ALA J 182 
AA9 2 3 O LYS G 195 ? O LYS J 183 N ILE G 166 ? N ILE J 154 
AA9 3 4 O ALA G 165 ? O ALA J 153 N THR G 133 ? N THR J 121 
AA9 4 5 O MET G 134 ? O MET J 122 N CYS G 108 ? N CYS J 96  
AA9 5 6 O PHE G 107 ? O PHE J 95  N ILE G 72  ? N ILE J 60  
AA9 6 7 O LEU G 73  ? O LEU J 61  N MET G 35  ? N MET J 23  
AA9 7 8 N TRP G 32  ? N TRP J 20  O PHE G 235 ? O PHE J 223 
AB1 1 2 O LEU H 215 ? O LEU K 203 N ALA H 194 ? N ALA K 182 
AB1 2 3 O LYS H 195 ? O LYS K 183 N ILE H 166 ? N ILE K 154 
AB1 3 4 O ALA H 165 ? O ALA K 153 N LEU H 135 ? N LEU K 123 
AB1 4 5 O MET H 134 ? O MET K 122 N CYS H 108 ? N CYS K 96  
AB1 5 6 O PHE H 107 ? O PHE K 95  N ILE H 72  ? N ILE K 60  
AB1 6 7 O LEU H 73  ? O LEU K 61  N MET H 35  ? N MET K 23  
AB1 7 8 N TRP H 32  ? N TRP K 20  O PHE H 235 ? O PHE K 223 
# 
_pdbx_entry_details.entry_id                   9FRT 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1   1 O   H HOH 637 ? ? O   K HOH 525 ? ? 1.84 
2   1 O   C HOH 541 ? ? O   C HOH 679 ? ? 1.98 
3   1 O   H HOH 747 ? ? O   H HOH 760 ? ? 1.98 
4   1 O   G HOH 632 ? ? O   H HOH 672 ? ? 1.98 
5   1 O   J HOH 559 ? ? O   J HOH 776 ? ? 1.99 
6   1 O   A HOH 747 ? ? O   A HOH 818 ? ? 1.99 
7   1 O   C HOH 593 ? ? O   C HOH 772 ? ? 2.03 
8   1 O   G HOH 669 ? ? O   G HOH 759 ? ? 2.03 
9   1 O   C HOH 662 ? ? O   C HOH 669 ? ? 2.03 
10  1 O   B HOH 841 ? ? O   B HOH 876 ? ? 2.03 
11  1 O   C HOH 507 ? ? O   C HOH 792 ? ? 2.03 
12  1 O   B HOH 741 ? ? O   B HOH 820 ? ? 2.04 
13  1 O   D HOH 519 ? ? O   D HOH 741 ? ? 2.04 
14  1 O   A HOH 550 ? ? O   A HOH 743 ? ? 2.04 
15  1 O   B HOH 859 ? ? O   B HOH 879 ? ? 2.04 
16  1 O   D HOH 800 ? ? O   D HOH 865 ? ? 2.05 
17  1 O   B HOH 543 ? ? O   B HOH 846 ? ? 2.05 
18  1 NH1 A ARG 10  ? ? O   A HOH 501 ? ? 2.05 
19  1 O   G HOH 795 ? ? O   G HOH 852 ? ? 2.05 
20  1 O   G HOH 601 ? ? O   G HOH 823 ? ? 2.05 
21  1 NE2 H HIS 205 ? ? O   H HOH 501 ? ? 2.05 
22  1 O   B HOH 687 ? ? O   B HOH 793 ? ? 2.05 
23  1 O   H HOH 628 ? ? O   H HOH 633 ? ? 2.05 
24  1 O   A HOH 505 ? ? O   A HOH 519 ? ? 2.06 
25  1 O   A HOH 807 ? ? O   C HOH 704 ? ? 2.06 
26  1 OE1 K GLN 138 ? A O   K HOH 501 ? ? 2.06 
27  1 O   G HOH 573 ? ? O   G HOH 641 ? ? 2.06 
28  1 O   A HOH 751 ? ? O   A HOH 864 ? ? 2.07 
29  1 O   K HOH 767 ? ? O   K HOH 813 ? ? 2.07 
30  1 O   B HOH 615 ? ? O   D HOH 688 ? ? 2.07 
31  1 O   C HOH 585 ? ? O   C HOH 735 ? ? 2.07 
32  1 O   D THR 248 ? ? O   D HOH 501 ? ? 2.08 
33  1 O   D HOH 695 ? ? O   D HOH 889 ? ? 2.08 
34  1 O   J HOH 724 ? ? O   J HOH 736 ? ? 2.08 
35  1 O   D HOH 564 ? ? O   D HOH 723 ? ? 2.08 
36  1 OD2 H ASP 115 ? ? O   H HOH 502 ? ? 2.08 
37  1 O   D HOH 855 ? ? O   D HOH 875 ? ? 2.08 
38  1 O   H HOH 520 ? ? O   H HOH 798 ? ? 2.08 
39  1 NE  A ARG 244 ? B O   A HOH 502 ? ? 2.08 
40  1 O   B HOH 515 ? ? O   B HOH 843 ? ? 2.08 
41  1 O   J HOH 818 ? ? O   J HOH 908 ? ? 2.09 
42  1 O   D HOH 813 ? ? O   D HOH 823 ? ? 2.09 
43  1 O   G HOH 695 ? ? O   G HOH 801 ? ? 2.09 
44  1 O   J HOH 770 ? ? O   J HOH 796 ? ? 2.09 
45  1 O   B HOH 634 ? ? O   B HOH 698 ? ? 2.09 
46  1 O   H HOH 778 ? ? O   H HOH 836 ? ? 2.09 
47  1 O   J HOH 862 ? ? O   J HOH 895 ? ? 2.10 
48  1 O   C HOH 758 ? ? O   C HOH 822 ? ? 2.10 
49  1 O   C HOH 827 ? ? O   D HOH 869 ? ? 2.10 
50  1 O   D HOH 788 ? ? O   D HOH 848 ? ? 2.10 
51  1 O   D HOH 674 ? ? O   D HOH 889 ? ? 2.10 
52  1 O   B ARG 271 ? ? O   B HOH 501 ? ? 2.10 
53  1 NZ  H LYS 279 ? ? O   H HOH 503 ? ? 2.10 
54  1 O   G HOH 622 ? ? O   G HOH 807 ? ? 2.10 
55  1 O   A HOH 805 ? ? O   A HOH 846 ? ? 2.11 
56  1 O   A HOH 732 ? ? O   A HOH 748 ? ? 2.11 
57  1 O   J HOH 777 ? ? O   J HOH 842 ? ? 2.11 
58  1 O   B HOH 754 ? ? O   B HOH 822 ? ? 2.11 
59  1 O   B HOH 763 ? ? O   B HOH 841 ? ? 2.11 
60  1 O   J HOH 518 ? ? O   J HOH 730 ? ? 2.12 
61  1 NZ  K LYS 320 ? ? O   K HOH 502 ? ? 2.12 
62  1 O   K HOH 504 ? ? O   K HOH 813 ? ? 2.12 
63  1 O2  J PO4 403 ? ? O   J HOH 501 ? ? 2.12 
64  1 O   J HOH 688 ? ? O   J HOH 773 ? ? 2.12 
65  1 NZ  B LYS 320 ? ? O   B HOH 502 ? ? 2.12 
66  1 O   A HOH 670 ? ? O   B HOH 790 ? ? 2.12 
67  1 O   K HOH 769 ? ? O   K HOH 840 ? ? 2.12 
68  1 O   B HOH 673 ? ? O   B HOH 845 ? ? 2.12 
69  1 O   G HOH 552 ? ? O   G HOH 776 ? ? 2.13 
70  1 O   K HOH 538 ? ? O   K HOH 737 ? ? 2.13 
71  1 OD2 B ASP 164 ? ? O   B HOH 503 ? ? 2.13 
72  1 O   B HOH 631 ? ? O   B HOH 728 ? ? 2.13 
73  1 O   D HOH 810 ? ? O   D HOH 830 ? ? 2.13 
74  1 O   H ARG 10  ? ? O   H HOH 504 ? ? 2.13 
75  1 O   J HOH 654 ? ? O   J HOH 832 ? ? 2.13 
76  1 OD1 G ASN 331 ? ? O   G HOH 501 ? ? 2.14 
77  1 O   K HOH 645 ? ? O   K HOH 871 ? ? 2.14 
78  1 O   J HOH 740 ? ? O   J HOH 793 ? ? 2.14 
79  1 O   D HOH 514 ? ? O   D HOH 786 ? ? 2.14 
80  1 O   B HOH 507 ? ? O   B HOH 732 ? ? 2.14 
81  1 O   B HOH 671 ? ? O   B HOH 768 ? ? 2.14 
82  1 O   J HOH 595 ? ? O   J HOH 880 ? ? 2.15 
83  1 O   J HOH 829 ? ? O   J HOH 875 ? ? 2.15 
84  1 O1  B GOL 401 ? ? O   B HOH 504 ? ? 2.15 
85  1 O   J HOH 836 ? ? O   J HOH 857 ? ? 2.15 
86  1 O   K HOH 818 ? ? O   K HOH 883 ? ? 2.15 
87  1 O   D HOH 604 ? ? O   D HOH 699 ? ? 2.15 
88  1 O   D HOH 555 ? ? O   D HOH 794 ? ? 2.15 
89  1 NZ  B LYS 175 ? ? O   B HOH 505 ? ? 2.15 
90  1 O   J HOH 517 ? ? O   J HOH 765 ? ? 2.16 
91  1 O   H HOH 508 ? ? O   H HOH 711 ? ? 2.16 
92  1 O   K HOH 567 ? ? O   K HOH 762 ? ? 2.16 
93  1 O   H HOH 644 ? ? O   H HOH 791 ? ? 2.16 
94  1 O   K HOH 650 ? ? O   K HOH 816 ? ? 2.16 
95  1 O2  C PO4 403 ? ? O   C HOH 501 ? ? 2.16 
96  1 O   G HOH 761 ? ? O   G HOH 773 ? ? 2.16 
97  1 O   C HOH 509 ? ? O   C HOH 789 ? ? 2.16 
98  1 O   A HOH 841 ? ? O   C HOH 722 ? ? 2.16 
99  1 O   K HOH 693 ? ? O   K HOH 794 ? ? 2.16 
100 1 O   G HOH 504 ? ? O   G HOH 779 ? ? 2.16 
101 1 O   C HOH 752 ? ? O   C HOH 846 ? ? 2.16 
102 1 OD1 B ASN 199 ? ? O   B HOH 506 ? ? 2.16 
103 1 O   H HOH 647 ? ? O   H HOH 780 ? ? 2.17 
104 1 O   J HOH 869 ? ? O   J HOH 878 ? ? 2.17 
105 1 O   J HOH 698 ? ? O   J HOH 857 ? ? 2.17 
106 1 O   H HOH 797 ? ? O   H HOH 855 ? ? 2.17 
107 1 O   G HOH 768 ? ? O   G HOH 801 ? ? 2.17 
108 1 O   H HOH 629 ? ? O   H HOH 769 ? ? 2.17 
109 1 O   B HOH 799 ? ? O   B HOH 844 ? ? 2.17 
110 1 O   J HOH 513 ? ? O   J HOH 895 ? ? 2.17 
111 1 O   B HOH 588 ? ? O   B HOH 607 ? ? 2.17 
112 1 CB  K LEU 190 ? ? O   K HOH 784 ? ? 2.17 
113 1 NH2 A ARG 244 ? A O   A HOH 503 ? ? 2.17 
114 1 OE2 A GLU 309 ? ? O   A HOH 504 ? ? 2.17 
115 1 O   A HOH 712 ? ? O   A HOH 849 ? ? 2.17 
116 1 O   J HOH 678 ? ? O   J HOH 833 ? ? 2.17 
117 1 O3  G PO4 403 ? ? O   G HOH 502 ? ? 2.17 
118 1 O   G HOH 824 ? ? O   G HOH 844 ? ? 2.17 
119 1 O   C HOH 817 ? ? O   D HOH 827 ? ? 2.18 
120 1 O   H HOH 785 ? ? O   H HOH 786 ? ? 2.18 
121 1 O   G HOH 620 ? ? O   G HOH 748 ? ? 2.18 
122 1 O   C HOH 552 ? ? O   C HOH 753 ? ? 2.18 
123 1 O   D HOH 566 ? ? O   D HOH 572 ? ? 2.18 
124 1 NZ  D LYS 320 ? ? O   D HOH 502 ? ? 2.18 
125 1 O   H ASP 310 ? ? O   H HOH 505 ? ? 2.18 
126 1 O   A HOH 590 ? ? O   A HOH 633 ? ? 2.18 
127 1 O   G HOH 530 ? ? O   G HOH 665 ? ? 2.18 
128 1 O   C HOH 787 ? ? O   C HOH 874 ? ? 2.19 
129 1 O   H HOH 706 ? ? O   H HOH 817 ? ? 2.19 
130 1 O   B HOH 877 ? ? O   B HOH 884 ? ? 2.19 
131 1 O   H HOH 568 ? ? O   H HOH 816 ? ? 2.19 
132 1 OE2 D GLU 241 ? ? NH1 D ARG 244 ? ? 2.19 
133 1 O   G HOH 622 ? ? O   G HOH 780 ? ? 2.19 
134 1 O   G HOH 800 ? ? O   G HOH 866 ? ? 2.19 
135 1 O   G HOH 721 ? ? O   J HOH 728 ? ? 2.19 
136 1 NE2 J HIS 205 ? ? O   J HOH 502 ? ? 2.19 
137 1 NH2 K ARG 10  ? B O   K HOH 503 ? ? 2.19 
138 1 O   J HOH 503 ? ? O   J HOH 779 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_1              131 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             SD 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              131 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CE 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              131 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                86.21 
_pdbx_validate_rmsd_angle.angle_target_value         100.20 
_pdbx_validate_rmsd_angle.angle_deviation            -13.99 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_pdbx_validate_rmsd_angle.linker_flag                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 LYS A 162 ? ? 75.54   -55.95  
2  1 LEU A 185 ? ? -114.44 -130.75 
3  1 TYR A 304 ? ? -93.80  58.97   
4  1 LYS B 162 ? ? 75.34   -54.80  
5  1 LEU B 185 ? ? -115.95 -129.79 
6  1 TYR B 304 ? ? -92.21  58.52   
7  1 LYS C 162 ? ? 75.18   -55.67  
8  1 LEU C 185 ? ? -112.98 -131.32 
9  1 TYR C 304 ? ? -91.64  56.41   
10 1 LYS D 162 ? ? 77.37   -58.78  
11 1 LEU D 185 ? ? -113.81 -127.55 
12 1 TYR D 304 ? ? -92.57  58.35   
13 1 LYS G 162 ? ? 77.73   -56.52  
14 1 LEU G 185 ? ? -113.81 -130.38 
15 1 TYR G 304 ? ? -92.30  57.17   
16 1 LYS H 162 ? ? 77.78   -59.24  
17 1 LEU H 185 ? ? -115.28 -128.37 
18 1 TYR H 304 ? ? -91.85  55.70   
19 1 LYS J 162 ? ? 76.98   -57.24  
20 1 LEU J 185 ? ? -114.39 -128.90 
21 1 TYR J 304 ? ? -93.51  57.81   
22 1 LYS K 162 ? ? 77.02   -58.60  
23 1 LEU K 185 ? ? -112.93 -129.98 
24 1 TYR K 304 ? ? -91.46  55.89   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 195 ? ? 0.206 'SIDE CHAIN' 
2  1 ARG C 89  ? ? 0.234 'SIDE CHAIN' 
3  1 ARG D 195 ? ? 0.164 'SIDE CHAIN' 
4  1 ARG G 10  ? ? 0.192 'SIDE CHAIN' 
5  1 ARG G 195 ? ? 0.293 'SIDE CHAIN' 
6  1 ARG G 244 ? ? 0.139 'SIDE CHAIN' 
7  1 ARG J 89  ? ? 0.130 'SIDE CHAIN' 
8  1 ARG J 195 ? ? 0.289 'SIDE CHAIN' 
9  1 ARG J 288 ? ? 0.153 'SIDE CHAIN' 
10 1 ARG K 288 ? ? 0.154 'SIDE CHAIN' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     863 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   GA 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 890 ? 6.80  . 
2  1 O ? B HOH 883 ? 5.85  . 
3  1 O ? B HOH 884 ? 5.86  . 
4  1 O ? B HOH 885 ? 6.07  . 
5  1 O ? B HOH 886 ? 6.22  . 
6  1 O ? B HOH 887 ? 6.64  . 
7  1 O ? B HOH 888 ? 6.78  . 
8  1 O ? B HOH 889 ? 6.98  . 
9  1 O ? C HOH 904 ? 5.93  . 
10 1 O ? C HOH 905 ? 6.07  . 
11 1 O ? C HOH 906 ? 6.39  . 
12 1 O ? C HOH 907 ? 6.40  . 
13 1 O ? C HOH 908 ? 6.50  . 
14 1 O ? C HOH 909 ? 6.60  . 
15 1 O ? C HOH 910 ? 7.09  . 
16 1 O ? C HOH 911 ? 8.04  . 
17 1 O ? C HOH 912 ? 8.39  . 
18 1 O ? D HOH 913 ? 6.24  . 
19 1 O ? D HOH 914 ? 6.68  . 
20 1 O ? D HOH 915 ? 6.99  . 
21 1 O ? G HOH 867 ? 5.92  . 
22 1 O ? G HOH 868 ? 5.96  . 
23 1 O ? G HOH 869 ? 6.19  . 
24 1 O ? H HOH 881 ? 5.86  . 
25 1 O ? H HOH 882 ? 6.49  . 
26 1 O ? H HOH 883 ? 6.75  . 
27 1 O ? H HOH 884 ? 7.15  . 
28 1 O ? J HOH 916 ? 5.87  . 
29 1 O ? J HOH 917 ? 5.90  . 
30 1 O ? J HOH 919 ? 6.20  . 
31 1 O ? J HOH 920 ? 6.66  . 
32 1 O ? J HOH 921 ? 6.80  . 
33 1 O ? J HOH 922 ? 6.85  . 
34 1 O ? K HOH 888 ? 5.92  . 
35 1 O ? K HOH 889 ? 5.93  . 
36 1 O ? K HOH 890 ? 6.10  . 
37 1 O ? K HOH 891 ? 6.14  . 
38 1 O ? K HOH 892 ? 6.43  . 
39 1 O ? K HOH 893 ? 6.49  . 
40 1 O ? K HOH 894 ? 6.50  . 
41 1 O ? K HOH 896 ? 7.02  . 
42 1 O ? K HOH 897 ? 7.40  . 
43 1 O ? K HOH 898 ? 7.65  . 
44 1 O ? K HOH 899 ? 12.19 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -11 ? A MET 1   
2   1 Y 1 A ARG -10 ? A ARG 2   
3   1 Y 1 A GLY -9  ? A GLY 3   
4   1 Y 1 A SER -8  ? A SER 4   
5   1 Y 1 A HIS -7  ? A HIS 5   
6   1 Y 1 A HIS -6  ? A HIS 6   
7   1 Y 1 A HIS -5  ? A HIS 7   
8   1 Y 1 A HIS -4  ? A HIS 8   
9   1 Y 1 A HIS -3  ? A HIS 9   
10  1 Y 1 A HIS -2  ? A HIS 10  
11  1 Y 1 A GLY -1  ? A GLY 11  
12  1 Y 1 A SER 0   ? A SER 12  
13  1 Y 1 A MET 1   ? A MET 13  
14  1 Y 1 A SER 2   ? A SER 14  
15  1 Y 1 A ASN 3   ? A ASN 15  
16  1 Y 1 A LYS 4   ? A LYS 16  
17  1 Y 1 A ILE 5   ? A ILE 17  
18  1 Y 1 A MET 6   ? A MET 18  
19  1 Y 1 A LYS 7   ? A LYS 19  
20  1 Y 1 B MET -11 ? B MET 1   
21  1 Y 1 B ARG -10 ? B ARG 2   
22  1 Y 1 B GLY -9  ? B GLY 3   
23  1 Y 1 B SER -8  ? B SER 4   
24  1 Y 1 B HIS -7  ? B HIS 5   
25  1 Y 1 B HIS -6  ? B HIS 6   
26  1 Y 1 B HIS -5  ? B HIS 7   
27  1 Y 1 B HIS -4  ? B HIS 8   
28  1 Y 1 B HIS -3  ? B HIS 9   
29  1 Y 1 B HIS -2  ? B HIS 10  
30  1 Y 1 B GLY -1  ? B GLY 11  
31  1 Y 1 B SER 0   ? B SER 12  
32  1 Y 1 B MET 1   ? B MET 13  
33  1 Y 1 B SER 2   ? B SER 14  
34  1 Y 1 B ASN 3   ? B ASN 15  
35  1 Y 1 B LYS 4   ? B LYS 16  
36  1 Y 1 B ILE 5   ? B ILE 17  
37  1 Y 1 B MET 6   ? B MET 18  
38  1 Y 1 B LYS 7   ? B LYS 19  
39  1 Y 1 B THR 8   ? B THR 20  
40  1 Y 1 C MET -11 ? C MET 1   
41  1 Y 1 C ARG -10 ? C ARG 2   
42  1 Y 1 C GLY -9  ? C GLY 3   
43  1 Y 1 C SER -8  ? C SER 4   
44  1 Y 1 C HIS -7  ? C HIS 5   
45  1 Y 1 C HIS -6  ? C HIS 6   
46  1 Y 1 C HIS -5  ? C HIS 7   
47  1 Y 1 C HIS -4  ? C HIS 8   
48  1 Y 1 C HIS -3  ? C HIS 9   
49  1 Y 1 C HIS -2  ? C HIS 10  
50  1 Y 1 C GLY -1  ? C GLY 11  
51  1 Y 1 C SER 0   ? C SER 12  
52  1 Y 1 C MET 1   ? C MET 13  
53  1 Y 1 C SER 2   ? C SER 14  
54  1 Y 1 C ASN 3   ? C ASN 15  
55  1 Y 1 C LYS 4   ? C LYS 16  
56  1 Y 1 C ILE 5   ? C ILE 17  
57  1 Y 1 C MET 6   ? C MET 18  
58  1 Y 1 C LYS 7   ? C LYS 19  
59  1 Y 1 D MET -11 ? D MET 1   
60  1 Y 1 D ARG -10 ? D ARG 2   
61  1 Y 1 D GLY -9  ? D GLY 3   
62  1 Y 1 D SER -8  ? D SER 4   
63  1 Y 1 D HIS -7  ? D HIS 5   
64  1 Y 1 D HIS -6  ? D HIS 6   
65  1 Y 1 D HIS -5  ? D HIS 7   
66  1 Y 1 D HIS -4  ? D HIS 8   
67  1 Y 1 D HIS -3  ? D HIS 9   
68  1 Y 1 D HIS -2  ? D HIS 10  
69  1 Y 1 D GLY -1  ? D GLY 11  
70  1 Y 1 D SER 0   ? D SER 12  
71  1 Y 1 D MET 1   ? D MET 13  
72  1 Y 1 D SER 2   ? D SER 14  
73  1 Y 1 D ASN 3   ? D ASN 15  
74  1 Y 1 D LYS 4   ? D LYS 16  
75  1 Y 1 D ILE 5   ? D ILE 17  
76  1 Y 1 D MET 6   ? D MET 18  
77  1 Y 1 D LYS 7   ? D LYS 19  
78  1 Y 1 D LYS 334 ? D LYS 346 
79  1 Y 1 G MET -11 ? E MET 1   
80  1 Y 1 G ARG -10 ? E ARG 2   
81  1 Y 1 G GLY -9  ? E GLY 3   
82  1 Y 1 G SER -8  ? E SER 4   
83  1 Y 1 G HIS -7  ? E HIS 5   
84  1 Y 1 G HIS -6  ? E HIS 6   
85  1 Y 1 G HIS -5  ? E HIS 7   
86  1 Y 1 G HIS -4  ? E HIS 8   
87  1 Y 1 G HIS -3  ? E HIS 9   
88  1 Y 1 G HIS -2  ? E HIS 10  
89  1 Y 1 G GLY -1  ? E GLY 11  
90  1 Y 1 G SER 0   ? E SER 12  
91  1 Y 1 G MET 1   ? E MET 13  
92  1 Y 1 G SER 2   ? E SER 14  
93  1 Y 1 G ASN 3   ? E ASN 15  
94  1 Y 1 G LYS 4   ? E LYS 16  
95  1 Y 1 G ILE 5   ? E ILE 17  
96  1 Y 1 G MET 6   ? E MET 18  
97  1 Y 1 G LYS 7   ? E LYS 19  
98  1 Y 1 G THR 8   ? E THR 20  
99  1 Y 1 H MET -11 ? F MET 1   
100 1 Y 1 H ARG -10 ? F ARG 2   
101 1 Y 1 H GLY -9  ? F GLY 3   
102 1 Y 1 H SER -8  ? F SER 4   
103 1 Y 1 H HIS -7  ? F HIS 5   
104 1 Y 1 H HIS -6  ? F HIS 6   
105 1 Y 1 H HIS -5  ? F HIS 7   
106 1 Y 1 H HIS -4  ? F HIS 8   
107 1 Y 1 H HIS -3  ? F HIS 9   
108 1 Y 1 H HIS -2  ? F HIS 10  
109 1 Y 1 H GLY -1  ? F GLY 11  
110 1 Y 1 H SER 0   ? F SER 12  
111 1 Y 1 H MET 1   ? F MET 13  
112 1 Y 1 H SER 2   ? F SER 14  
113 1 Y 1 H ASN 3   ? F ASN 15  
114 1 Y 1 H LYS 4   ? F LYS 16  
115 1 Y 1 H ILE 5   ? F ILE 17  
116 1 Y 1 H MET 6   ? F MET 18  
117 1 Y 1 H LYS 7   ? F LYS 19  
118 1 Y 1 J MET -11 ? G MET 1   
119 1 Y 1 J ARG -10 ? G ARG 2   
120 1 Y 1 J GLY -9  ? G GLY 3   
121 1 Y 1 J SER -8  ? G SER 4   
122 1 Y 1 J HIS -7  ? G HIS 5   
123 1 Y 1 J HIS -6  ? G HIS 6   
124 1 Y 1 J HIS -5  ? G HIS 7   
125 1 Y 1 J HIS -4  ? G HIS 8   
126 1 Y 1 J HIS -3  ? G HIS 9   
127 1 Y 1 J HIS -2  ? G HIS 10  
128 1 Y 1 J GLY -1  ? G GLY 11  
129 1 Y 1 J SER 0   ? G SER 12  
130 1 Y 1 J MET 1   ? G MET 13  
131 1 Y 1 J SER 2   ? G SER 14  
132 1 Y 1 J ASN 3   ? G ASN 15  
133 1 Y 1 J LYS 4   ? G LYS 16  
134 1 Y 1 J ILE 5   ? G ILE 17  
135 1 Y 1 J MET 6   ? G MET 18  
136 1 Y 1 J LYS 7   ? G LYS 19  
137 1 Y 1 J THR 8   ? G THR 20  
138 1 Y 1 J LYS 334 ? G LYS 346 
139 1 Y 1 K MET -11 ? H MET 1   
140 1 Y 1 K ARG -10 ? H ARG 2   
141 1 Y 1 K GLY -9  ? H GLY 3   
142 1 Y 1 K SER -8  ? H SER 4   
143 1 Y 1 K HIS -7  ? H HIS 5   
144 1 Y 1 K HIS -6  ? H HIS 6   
145 1 Y 1 K HIS -5  ? H HIS 7   
146 1 Y 1 K HIS -4  ? H HIS 8   
147 1 Y 1 K HIS -3  ? H HIS 9   
148 1 Y 1 K HIS -2  ? H HIS 10  
149 1 Y 1 K GLY -1  ? H GLY 11  
150 1 Y 1 K SER 0   ? H SER 12  
151 1 Y 1 K MET 1   ? H MET 13  
152 1 Y 1 K SER 2   ? H SER 14  
153 1 Y 1 K ASN 3   ? H ASN 15  
154 1 Y 1 K LYS 4   ? H LYS 16  
155 1 Y 1 K ILE 5   ? H ILE 17  
156 1 Y 1 K MET 6   ? H MET 18  
157 1 Y 1 K LYS 7   ? H LYS 19  
158 1 Y 1 K THR 8   ? H THR 20  
# 
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 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PO4 P    P N N 287 
PO4 O1   O N N 288 
PO4 O2   O N N 289 
PO4 O3   O N N 290 
PO4 O4   O N N 291 
PRO N    N N N 292 
PRO CA   C N S 293 
PRO C    C N N 294 
PRO O    O N N 295 
PRO CB   C N N 296 
PRO CG   C N N 297 
PRO CD   C N N 298 
PRO OXT  O N N 299 
PRO H    H N N 300 
PRO HA   H N N 301 
PRO HB2  H N N 302 
PRO HB3  H N N 303 
PRO HG2  H N N 304 
PRO HG3  H N N 305 
PRO HD2  H N N 306 
PRO HD3  H N N 307 
PRO HXT  H N N 308 
SER N    N N N 309 
SER CA   C N S 310 
SER C    C N N 311 
SER O    O N N 312 
SER CB   C N N 313 
SER OG   O N N 314 
SER OXT  O N N 315 
SER H    H N N 316 
SER H2   H N N 317 
SER HA   H N N 318 
SER HB2  H N N 319 
SER HB3  H N N 320 
SER HG   H N N 321 
SER HXT  H N N 322 
THR N    N N N 323 
THR CA   C N S 324 
THR C    C N N 325 
THR O    O N N 326 
THR CB   C N R 327 
THR OG1  O N N 328 
THR CG2  C N N 329 
THR OXT  O N N 330 
THR H    H N N 331 
THR H2   H N N 332 
THR HA   H N N 333 
THR HB   H N N 334 
THR HG1  H N N 335 
THR HG21 H N N 336 
THR HG22 H N N 337 
THR HG23 H N N 338 
THR HXT  H N N 339 
TRP N    N N N 340 
TRP CA   C N S 341 
TRP C    C N N 342 
TRP O    O N N 343 
TRP CB   C N N 344 
TRP CG   C Y N 345 
TRP CD1  C Y N 346 
TRP CD2  C Y N 347 
TRP NE1  N Y N 348 
TRP CE2  C Y N 349 
TRP CE3  C Y N 350 
TRP CZ2  C Y N 351 
TRP CZ3  C Y N 352 
TRP CH2  C Y N 353 
TRP OXT  O N N 354 
TRP H    H N N 355 
TRP H2   H N N 356 
TRP HA   H N N 357 
TRP HB2  H N N 358 
TRP HB3  H N N 359 
TRP HD1  H N N 360 
TRP HE1  H N N 361 
TRP HE3  H N N 362 
TRP HZ2  H N N 363 
TRP HZ3  H N N 364 
TRP HH2  H N N 365 
TRP HXT  H N N 366 
TYR N    N N N 367 
TYR CA   C N S 368 
TYR C    C N N 369 
TYR O    O N N 370 
TYR CB   C N N 371 
TYR CG   C Y N 372 
TYR CD1  C Y N 373 
TYR CD2  C Y N 374 
TYR CE1  C Y N 375 
TYR CE2  C Y N 376 
TYR CZ   C Y N 377 
TYR OH   O N N 378 
TYR OXT  O N N 379 
TYR H    H N N 380 
TYR H2   H N N 381 
TYR HA   H N N 382 
TYR HB2  H N N 383 
TYR HB3  H N N 384 
TYR HD1  H N N 385 
TYR HD2  H N N 386 
TYR HE1  H N N 387 
TYR HE2  H N N 388 
TYR HH   H N N 389 
TYR HXT  H N N 390 
VAL N    N N N 391 
VAL CA   C N S 392 
VAL C    C N N 393 
VAL O    O N N 394 
VAL CB   C N N 395 
VAL CG1  C N N 396 
VAL CG2  C N N 397 
VAL OXT  O N N 398 
VAL H    H N N 399 
VAL H2   H N N 400 
VAL HA   H N N 401 
VAL HB   H N N 402 
VAL HG11 H N N 403 
VAL HG12 H N N 404 
VAL HG13 H N N 405 
VAL HG21 H N N 406 
VAL HG22 H N N 407 
VAL HG23 H N N 408 
VAL HXT  H N N 409 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PO4 P   O1   doub N N 273 
PO4 P   O2   sing N N 274 
PO4 P   O3   sing N N 275 
PO4 P   O4   sing N N 276 
PRO N   CA   sing N N 277 
PRO N   CD   sing N N 278 
PRO N   H    sing N N 279 
PRO CA  C    sing N N 280 
PRO CA  CB   sing N N 281 
PRO CA  HA   sing N N 282 
PRO C   O    doub N N 283 
PRO C   OXT  sing N N 284 
PRO CB  CG   sing N N 285 
PRO CB  HB2  sing N N 286 
PRO CB  HB3  sing N N 287 
PRO CG  CD   sing N N 288 
PRO CG  HG2  sing N N 289 
PRO CG  HG3  sing N N 290 
PRO CD  HD2  sing N N 291 
PRO CD  HD3  sing N N 292 
PRO OXT HXT  sing N N 293 
SER N   CA   sing N N 294 
SER N   H    sing N N 295 
SER N   H2   sing N N 296 
SER CA  C    sing N N 297 
SER CA  CB   sing N N 298 
SER CA  HA   sing N N 299 
SER C   O    doub N N 300 
SER C   OXT  sing N N 301 
SER CB  OG   sing N N 302 
SER CB  HB2  sing N N 303 
SER CB  HB3  sing N N 304 
SER OG  HG   sing N N 305 
SER OXT HXT  sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8DO5 
_pdbx_initial_refinement_model.details          ? 
# 
loop_
_pdbx_reflns_twin.domain_id 
_pdbx_reflns_twin.operator 
_pdbx_reflns_twin.fraction 
_pdbx_reflns_twin.type 
_pdbx_reflns_twin.crystal_id 
_pdbx_reflns_twin.diffrn_id 
1 'H,  K,  L'            0.5030 pseudo-merohedral 1 1 
2 'H, -K, -H-L'          0.0429 pseudo-merohedral 2 2 
3 '-K, -H, -1/2H+1/2K-L' 0.3341 pseudo-merohedral 3 3 
4 'K,  H, -1/2H-1/2K-L'  0.1200 pseudo-merohedral 4 4 
# 
_atom_sites.entry_id                    9FRT 
_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]   0.005008 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004800 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005003 
_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]   0.009610 
_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 1.2559   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0361   
# 
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   . THR A  1 20  ? 80.464  -5.494  34.411  1.000 65.300 0 8   THR A N   1 ? 
ATOM   2     C CA  . THR A  1 20  ? 80.986  -6.690  33.709  1.000 64.580 0 8   THR A CA  1 ? 
ATOM   3     C C   . THR A  1 20  ? 79.824  -7.577  33.252  1.000 62.850 0 8   THR A C   1 ? 
ATOM   4     O O   . THR A  1 20  ? 79.828  -7.997  32.093  1.000 65.880 0 8   THR A O   1 ? 
ATOM   5     C CB  . THR A  1 20  ? 81.986  -7.441  34.601  1.000 67.680 0 8   THR A CB  1 ? 
ATOM   6     O OG1 . THR A  1 20  ? 81.398  -7.703  35.873  1.000 61.700 0 8   THR A OG1 1 ? 
ATOM   7     C CG2 . THR A  1 20  ? 83.245  -6.638  34.884  1.000 71.430 0 8   THR A CG2 1 ? 
ATOM   8     N N   . SER A  1 21  ? 78.857  -7.877  34.150  1.000 52.750 0 9   SER A N   1 ? 
ATOM   9     C CA  . SER A  1 21  ? 77.849  -8.893  33.861  1.000 47.390 0 9   SER A CA  1 ? 
ATOM   10    C C   . SER A  1 21  ? 76.653  -8.263  33.138  1.000 36.580 0 9   SER A C   1 ? 
ATOM   11    O O   . SER A  1 21  ? 76.347  -7.090  33.312  1.000 26.330 0 9   SER A O   1 ? 
ATOM   12    C CB  . SER A  1 21  ? 77.414  -9.671  35.081  1.000 49.250 0 9   SER A CB  1 ? 
ATOM   13    O OG  . SER A  1 21  ? 76.351  -9.045  35.791  1.000 58.410 0 9   SER A OG  1 ? 
ATOM   14    N N   . ARG A  1 22  ? 75.970  -9.079  32.324  1.000 31.090 0 10  ARG A N   1 ? 
ATOM   15    C CA  . ARG A  1 22  ? 74.976  -8.562  31.409  1.000 26.090 0 10  ARG A CA  1 ? 
ATOM   16    C C   . ARG A  1 22  ? 73.776  -8.055  32.203  1.000 21.770 0 10  ARG A C   1 ? 
ATOM   17    O O   . ARG A  1 22  ? 73.306  -8.685  33.136  1.000 18.670 0 10  ARG A O   1 ? 
ATOM   18    C CB  . ARG A  1 22  ? 74.644  -9.621  30.356  1.000 28.770 0 10  ARG A CB  1 ? 
ATOM   19    C CG  . ARG A  1 22  ? 73.897  -9.030  29.162  1.000 28.270 0 10  ARG A CG  1 ? 
ATOM   20    C CD  . ARG A  1 22  ? 73.539  -10.108 28.138  1.000 26.040 0 10  ARG A CD  1 ? 
ATOM   21    N NE  . ARG A  1 22  ? 73.682  -11.512 28.520  1.000 34.950 0 10  ARG A NE  1 ? 
ATOM   22    C CZ  . ARG A  1 22  ? 72.769  -12.330 28.959  1.000 37.230 0 10  ARG A CZ  1 ? 
ATOM   23    N NH1 . ARG A  1 22  ? 71.591  -11.890 29.333  1.000 53.820 0 10  ARG A NH1 1 ? 
ATOM   24    N NH2 . ARG A  1 22  ? 73.025  -13.604 29.130  1.000 36.570 0 10  ARG A NH2 1 ? 
ATOM   25    N N   . LEU A  1 23  ? 73.245  -6.908  31.790  1.000 21.540 0 11  LEU A N   1 ? 
ATOM   26    C CA  . LEU A  1 23  ? 72.003  -6.375  32.336  1.000 20.430 0 11  LEU A CA  1 ? 
ATOM   27    C C   . LEU A  1 23  ? 70.895  -7.413  32.308  1.000 18.130 0 11  LEU A C   1 ? 
ATOM   28    O O   . LEU A  1 23  ? 70.799  -8.202  31.343  1.000 21.380 0 11  LEU A O   1 ? 
ATOM   29    C CB  . LEU A  1 23  ? 71.568  -5.194  31.483  1.000 25.840 0 11  LEU A CB  1 ? 
ATOM   30    C CG  . LEU A  1 23  ? 72.136  -3.833  31.840  1.000 31.440 0 11  LEU A CG  1 ? 
ATOM   31    C CD1 . LEU A  1 23  ? 71.624  -2.897  30.767  1.000 36.290 0 11  LEU A CD1 1 ? 
ATOM   32    C CD2 . LEU A  1 23  ? 71.687  -3.348  33.201  1.000 33.560 0 11  LEU A CD2 1 ? 
ATOM   33    N N   . THR A  1 24  ? 70.023  -7.380  33.320  1.000 14.780 0 12  THR A N   1 ? 
ATOM   34    C CA  . THR A  1 24  ? 68.799  -8.165  33.290  1.000 16.550 0 12  THR A CA  1 ? 
ATOM   35    C C   . THR A  1 24  ? 67.657  -7.190  33.543  1.000 17.040 0 12  THR A C   1 ? 
ATOM   36    O O   . THR A  1 24  ? 67.886  -6.057  33.941  1.000 16.600 0 12  THR A O   1 ? 
ATOM   37    C CB  . THR A  1 24  ? 68.736  -9.288  34.334  1.000 19.970 0 12  THR A CB  1 ? 
ATOM   38    O OG1 . THR A  1 24  ? 68.563  -8.644  35.591  1.000 19.440 0 12  THR A OG1 1 ? 
ATOM   39    C CG2 . THR A  1 24  ? 69.972  -10.174 34.344  1.000 22.010 0 12  THR A CG2 1 ? 
ATOM   40    N N   . ALA A  1 25  ? 66.432  -7.661  33.364  1.000 17.730 0 13  ALA A N   1 ? 
ATOM   41    C CA  . ALA A  1 25  ? 65.225  -6.908  33.654  1.000 17.330 0 13  ALA A CA  1 ? 
ATOM   42    C C   . ALA A  1 25  ? 65.221  -6.337  35.067  1.000 17.680 0 13  ALA A C   1 ? 
ATOM   43    O O   . ALA A  1 25  ? 64.783  -5.205  35.281  1.000 13.520 0 13  ALA A O   1 ? 
ATOM   44    C CB  . ALA A  1 25  ? 64.019  -7.793  33.412  1.000 19.420 0 13  ALA A CB  1 ? 
ATOM   45    N N   . GLU A  1 26  ? 65.747  -7.106  36.043  1.000 17.630 0 14  GLU A N   1 ? 
ATOM   46    C CA  . GLU A  1 26  ? 65.806  -6.654  37.419  1.000 18.760 0 14  GLU A CA  1 ? 
ATOM   47    C C   . GLU A  1 26  ? 66.606  -5.369  37.567  1.000 19.440 0 14  GLU A C   1 ? 
ATOM   48    O O   . GLU A  1 26  ? 66.360  -4.618  38.491  1.000 27.290 0 14  GLU A O   1 ? 
ATOM   49    C CB  . GLU A  1 26  ? 66.422  -7.735  38.325  1.000 26.140 0 14  GLU A CB  1 ? 
ATOM   50    C CG  . GLU A  1 26  ? 65.428  -8.879  38.533  1.000 30.800 0 14  GLU A CG  1 ? 
ATOM   51    C CD  . GLU A  1 26  ? 64.190  -8.391  39.294  1.000 37.510 0 14  GLU A CD  1 ? 
ATOM   52    O OE1 . GLU A  1 26  ? 63.064  -8.707  38.820  1.000 43.000 0 14  GLU A OE1 1 ? 
ATOM   53    O OE2 . GLU A  1 26  ? 64.299  -7.670  40.323  1.000 36.970 0 14  GLU A OE2 1 ? 
ATOM   54    N N   . ASP A  1 27  ? 67.523  -5.101  36.656  1.000 17.020 0 15  ASP A N   1 ? 
ATOM   55    C CA  . ASP A  1 27  ? 68.369  -3.921  36.720  1.000 20.960 0 15  ASP A CA  1 ? 
ATOM   56    C C   . ASP A  1 27  ? 67.740  -2.705  36.033  1.000 20.320 0 15  ASP A C   1 ? 
ATOM   57    O O   . ASP A  1 27  ? 68.422  -1.691  35.845  1.000 22.540 0 15  ASP A O   1 ? 
ATOM   58    C CB  . ASP A  1 27  ? 69.672  -4.195  35.985  1.000 23.060 0 15  ASP A CB  1 ? 
ATOM   59    C CG  . ASP A  1 27  ? 70.504  -5.332  36.561  1.000 24.450 0 15  ASP A CG  1 ? 
ATOM   60    O OD1 . ASP A  1 27  ? 70.549  -5.371  37.804  1.000 23.220 0 15  ASP A OD1 1 ? 
ATOM   61    O OD2 . ASP A  1 27  ? 71.101  -6.136  35.752  1.000 19.750 0 15  ASP A OD2 1 ? 
ATOM   62    N N   . ILE A  1 28  ? 66.525  -2.860  35.470  1.000 16.660 0 16  ILE A N   1 ? 
ATOM   63    C CA  . ILE A  1 28  ? 65.917  -1.810  34.661  1.000 15.170 0 16  ILE A CA  1 ? 
ATOM   64    C C   . ILE A  1 28  ? 64.751  -1.233  35.442  1.000 15.570 0 16  ILE A C   1 ? 
ATOM   65    O O   . ILE A  1 28  ? 63.700  -1.859  35.557  1.000 13.730 0 16  ILE A O   1 ? 
ATOM   66    C CB  . ILE A  1 28  ? 65.429  -2.346  33.300  1.000 14.170 0 16  ILE A CB  1 ? 
ATOM   67    C CG1 . ILE A  1 28  ? 66.501  -3.176  32.518  1.000 15.250 0 16  ILE A CG1 1 ? 
ATOM   68    C CG2 . ILE A  1 28  ? 64.792  -1.265  32.458  1.000 12.790 0 16  ILE A CG2 1 ? 
ATOM   69    C CD1 . ILE A  1 28  ? 67.732  -2.478  32.015  1.000 17.280 0 16  ILE A CD1 1 ? 
ATOM   70    N N   . ASN A  1 29  ? 64.936  -0.015  35.976  1.000 16.030 0 17  ASN A N   1 ? 
ATOM   71    C CA  . ASN A  1 29  ? 63.938  0.618   36.826  1.000 13.140 0 17  ASN A CA  1 ? 
ATOM   72    C C   . ASN A  1 29  ? 63.955  2.123   36.567  1.000 12.230 0 17  ASN A C   1 ? 
ATOM   73    O O   . ASN A  1 29  ? 64.980  2.692   36.130  1.000 13.230 0 17  ASN A O   1 ? 
ATOM   74    C CB  . ASN A  1 29  ? 64.167  0.316   38.305  1.000 15.210 0 17  ASN A CB  1 ? 
ATOM   75    C CG  . ASN A  1 29  ? 63.998  -1.146  38.639  1.000 18.080 0 17  ASN A CG  1 ? 
ATOM   76    O OD1 . ASN A  1 29  ? 62.873  -1.688  38.657  1.000 16.870 0 17  ASN A OD1 1 ? 
ATOM   77    N ND2 . ASN A  1 29  ? 65.112  -1.828  38.892  1.000 19.280 0 17  ASN A ND2 1 ? 
ATOM   78    N N   . GLY A  1 30  ? 62.831  2.760   36.835  1.000 10.070 0 18  GLY A N   1 ? 
ATOM   79    C CA  . GLY A  1 30  ? 62.798  4.221   36.856  1.000 11.110 0 18  GLY A CA  1 ? 
ATOM   80    C C   . GLY A  1 30  ? 62.682  4.848   35.474  1.000 11.870 0 18  GLY A C   1 ? 
ATOM   81    O O   . GLY A  1 30  ? 62.029  4.314   34.547  1.000 10.990 0 18  GLY A O   1 ? 
ATOM   82    N N   . ALA A  1 31  ? 63.321  6.016   35.334  1.000 9.930  0 19  ALA A N   1 ? 
ATOM   83    C CA  . ALA A  1 31  ? 63.212  6.856   34.152  1.000 9.300  0 19  ALA A CA  1 ? 
ATOM   84    C C   . ALA A  1 31  ? 64.363  6.548   33.187  1.000 11.600 0 19  ALA A C   1 ? 
ATOM   85    O O   . ALA A  1 31  ? 65.558  6.759   33.506  1.000 11.550 0 19  ALA A O   1 ? 
ATOM   86    C CB  . ALA A  1 31  ? 63.181  8.292   34.542  1.000 10.370 0 19  ALA A CB  1 ? 
ATOM   87    N N   . TRP A  1 32  ? 63.976  5.992   32.023  1.000 9.400  0 20  TRP A N   1 ? 
ATOM   88    C CA  . TRP A  1 32  ? 64.898  5.695   30.923  1.000 10.780 0 20  TRP A CA  1 ? 
ATOM   89    C C   . TRP A  1 32  ? 64.672  6.727   29.820  1.000 12.580 0 20  TRP A C   1 ? 
ATOM   90    O O   . TRP A  1 32  ? 63.616  6.711   29.160  1.000 12.570 0 20  TRP A O   1 ? 
ATOM   91    C CB  . TRP A  1 32  ? 64.682  4.260   30.474  1.000 12.350 0 20  TRP A CB  1 ? 
ATOM   92    C CG  . TRP A  1 32  ? 65.325  3.323   31.474  1.000 12.480 0 20  TRP A CG  1 ? 
ATOM   93    C CD1 . TRP A  1 32  ? 64.989  3.156   32.800  1.000 12.840 0 20  TRP A CD1 1 ? 
ATOM   94    C CD2 . TRP A  1 32  ? 66.528  2.566   31.261  1.000 11.240 0 20  TRP A CD2 1 ? 
ATOM   95    N NE1 . TRP A  1 32  ? 65.870  2.318   33.379  1.000 12.630 0 20  TRP A NE1 1 ? 
ATOM   96    C CE2 . TRP A  1 32  ? 66.824  1.938   32.472  1.000 12.180 0 20  TRP A CE2 1 ? 
ATOM   97    C CE3 . TRP A  1 32  ? 67.334  2.332   30.161  1.000 12.270 0 20  TRP A CE3 1 ? 
ATOM   98    C CZ2 . TRP A  1 32  ? 67.916  1.086   32.597  1.000 13.490 0 20  TRP A CZ2 1 ? 
ATOM   99    C CZ3 . TRP A  1 32  ? 68.418  1.495   30.274  1.000 12.720 0 20  TRP A CZ3 1 ? 
ATOM   100   C CH2 . TRP A  1 32  ? 68.707  0.892   31.489  1.000 13.450 0 20  TRP A CH2 1 ? 
ATOM   101   N N   . THR A  1 33  ? 65.672  7.640   29.639  1.000 9.790  0 21  THR A N   1 ? 
ATOM   102   C CA  . THR A  1 33  ? 65.515  8.763   28.729  1.000 9.630  0 21  THR A CA  1 ? 
ATOM   103   C C   . THR A  1 33  ? 66.189  8.478   27.402  1.000 8.670  0 21  THR A C   1 ? 
ATOM   104   O O   . THR A  1 33  ? 67.348  8.059   27.369  1.000 9.630  0 21  THR A O   1 ? 
ATOM   105   C CB  . THR A  1 33  ? 66.095  10.018  29.378  1.000 10.270 0 21  THR A CB  1 ? 
ATOM   106   O OG1 . THR A  1 33  ? 67.497  9.805   29.637  1.000 10.130 0 21  THR A OG1 1 ? 
ATOM   107   C CG2 . THR A  1 33  ? 65.311  10.323  30.643  1.000 11.110 0 21  THR A CG2 1 ? 
ATOM   108   N N   . ILE A  1 34  ? 65.458  8.718   26.302  1.000 9.250  0 22  ILE A N   1 ? 
ATOM   109   C CA  A ILE A  1 34  ? 65.954  8.485   24.963  0.500 9.110  0 22  ILE A CA  1 ? 
ATOM   110   C CA  B ILE A  1 34  ? 65.952  8.489   24.963  0.500 9.590  0 22  ILE A CA  1 ? 
ATOM   111   C C   . ILE A  1 34  ? 66.457  9.820   24.411  1.000 10.470 0 22  ILE A C   1 ? 
ATOM   112   O O   . ILE A  1 34  ? 65.696  10.776  24.258  1.000 10.090 0 22  ILE A O   1 ? 
ATOM   113   C CB  A ILE A  1 34  ? 64.882  7.881   24.028  0.500 8.760  0 22  ILE A CB  1 ? 
ATOM   114   C CB  B ILE A  1 34  ? 64.891  7.849   24.033  0.500 9.970  0 22  ILE A CB  1 ? 
ATOM   115   C CG1 A ILE A  1 34  ? 63.966  6.888   24.718  0.500 7.840  0 22  ILE A CG1 1 ? 
ATOM   116   C CG1 B ILE A  1 34  ? 65.533  7.593   22.657  0.500 9.420  0 22  ILE A CG1 1 ? 
ATOM   117   C CG2 A ILE A  1 34  ? 65.532  7.330   22.751  0.500 8.030  0 22  ILE A CG2 1 ? 
ATOM   118   C CG2 B ILE A  1 34  ? 63.574  8.627   23.965  0.500 9.530  0 22  ILE A CG2 1 ? 
ATOM   119   C CD1 A ILE A  1 34  ? 63.143  6.075   23.733  0.500 8.220  0 22  ILE A CD1 1 ? 
ATOM   120   C CD1 B ILE A  1 34  ? 64.902  6.460   21.861  0.500 9.920  0 22  ILE A CD1 1 ? 
ATOM   121   N N   . MET A  1 35  ? 67.759  9.846   24.118  1.000 11.510 0 23  MET A N   1 ? 
ATOM   122   C CA  . MET A  1 35  ? 68.395  11.083  23.678  1.000 13.800 0 23  MET A CA  1 ? 
ATOM   123   C C   . MET A  1 35  ? 68.491  11.096  22.159  1.000 11.880 0 23  MET A C   1 ? 
ATOM   124   O O   . MET A  1 35  ? 68.632  10.036  21.516  1.000 10.460 0 23  MET A O   1 ? 
ATOM   125   C CB  . MET A  1 35  ? 69.752  11.319  24.360  1.000 14.100 0 23  MET A CB  1 ? 
ATOM   126   C CG  . MET A  1 35  ? 70.752  10.262  24.245  1.000 17.720 0 23  MET A CG  1 ? 
ATOM   127   S SD  . MET A  1 35  ? 72.298  10.674  25.113  1.000 15.170 0 23  MET A SD  1 ? 
ATOM   128   C CE  . MET A  1 35  ? 72.971  11.916  24.003  1.000 16.370 0 23  MET A CE  1 ? 
ATOM   129   N N   . PRO A  1 36  ? 68.464  12.300  21.545  1.000 9.840  0 24  PRO A N   1 ? 
ATOM   130   C CA  . PRO A  1 36  ? 68.739  12.452  20.126  1.000 10.170 0 24  PRO A CA  1 ? 
ATOM   131   C C   . PRO A  1 36  ? 70.231  12.310  19.848  1.000 10.520 0 24  PRO A C   1 ? 
ATOM   132   O O   . PRO A  1 36  ? 71.030  12.129  20.763  1.000 10.390 0 24  PRO A O   1 ? 
ATOM   133   C CB  . PRO A  1 36  ? 68.231  13.908  19.867  1.000 10.730 0 24  PRO A CB  1 ? 
ATOM   134   C CG  . PRO A  1 36  ? 68.680  14.630  21.138  1.000 9.590  0 24  PRO A CG  1 ? 
ATOM   135   C CD  . PRO A  1 36  ? 68.312  13.618  22.219  1.000 9.490  0 24  PRO A CD  1 ? 
ATOM   136   N N   . THR A  1 37  ? 70.571  12.442  18.579  1.000 9.710  0 25  THR A N   1 ? 
ATOM   137   C CA  . THR A  1 37  ? 71.935  12.520  18.104  1.000 10.200 0 25  THR A CA  1 ? 
ATOM   138   C C   . THR A  1 37  ? 72.153  13.953  17.618  1.000 9.370  0 25  THR A C   1 ? 
ATOM   139   O O   . THR A  1 37  ? 71.737  14.341  16.532  1.000 8.960  0 25  THR A O   1 ? 
ATOM   140   C CB  . THR A  1 37  ? 72.208  11.519  16.987  1.000 11.440 0 25  THR A CB  1 ? 
ATOM   141   O OG1 . THR A  1 37  ? 71.793  10.194  17.394  1.000 12.260 0 25  THR A OG1 1 ? 
ATOM   142   C CG2 . THR A  1 37  ? 73.700  11.475  16.694  1.000 10.340 0 25  THR A CG2 1 ? 
ATOM   143   N N   . PRO A  1 38  ? 72.710  14.821  18.472  1.000 9.300  0 26  PRO A N   1 ? 
ATOM   144   C CA  . PRO A  1 38  ? 72.879  16.232  18.133  1.000 10.890 0 26  PRO A CA  1 ? 
ATOM   145   C C   . PRO A  1 38  ? 73.603  16.439  16.816  1.000 9.300  0 26  PRO A C   1 ? 
ATOM   146   O O   . PRO A  1 38  ? 74.577  15.741  16.511  1.000 11.450 0 26  PRO A O   1 ? 
ATOM   147   C CB  . PRO A  1 38  ? 73.709  16.819  19.336  1.000 11.680 0 26  PRO A CB  1 ? 
ATOM   148   C CG  . PRO A  1 38  ? 73.549  15.810  20.403  1.000 11.780 0 26  PRO A CG  1 ? 
ATOM   149   C CD  . PRO A  1 38  ? 73.285  14.450  19.773  1.000 10.000 0 26  PRO A CD  1 ? 
ATOM   150   N N   . SER A  1 39  ? 73.113  17.433  16.067  1.000 10.270 0 27  SER A N   1 ? 
ATOM   151   C CA  . SER A  1 39  ? 73.575  17.744  14.740  1.000 11.460 0 27  SER A CA  1 ? 
ATOM   152   C C   . SER A  1 39  ? 74.393  19.032  14.733  1.000 13.210 0 27  SER A C   1 ? 
ATOM   153   O O   . SER A  1 39  ? 74.002  20.017  15.346  1.000 16.700 0 27  SER A O   1 ? 
ATOM   154   C CB  . SER A  1 39  ? 72.418  17.946  13.799  1.000 13.280 0 27  SER A CB  1 ? 
ATOM   155   O OG  . SER A  1 39  ? 71.870  16.697  13.484  1.000 14.820 0 27  SER A OG  1 ? 
ATOM   156   N N   . THR A  1 40  ? 75.391  19.064  13.853  1.000 13.550 0 28  THR A N   1 ? 
ATOM   157   C CA  . THR A  1 40  ? 76.065  20.301  13.459  1.000 14.280 0 28  THR A CA  1 ? 
ATOM   158   C C   . THR A  1 40  ? 75.154  21.137  12.567  1.000 14.570 0 28  THR A C   1 ? 
ATOM   159   O O   . THR A  1 40  ? 74.148  20.635  12.008  1.000 14.670 0 28  THR A O   1 ? 
ATOM   160   C CB  . THR A  1 40  ? 77.393  19.967  12.780  1.000 15.310 0 28  THR A CB  1 ? 
ATOM   161   O OG1 . THR A  1 40  ? 77.095  19.125  11.655  1.000 15.640 0 28  THR A OG1 1 ? 
ATOM   162   C CG2 . THR A  1 40  ? 78.335  19.263  13.742  1.000 19.480 0 28  THR A CG2 1 ? 
ATOM   163   N N   . PRO A  1 41  ? 75.429  22.451  12.383  1.000 17.840 0 29  PRO A N   1 ? 
ATOM   164   C CA  . PRO A  1 41  ? 74.593  23.272  11.507  1.000 15.560 0 29  PRO A CA  1 ? 
ATOM   165   C C   . PRO A  1 41  ? 74.407  22.785  10.075  1.000 14.050 0 29  PRO A C   1 ? 
ATOM   166   O O   . PRO A  1 41  ? 73.359  23.050  9.509   1.000 14.580 0 29  PRO A O   1 ? 
ATOM   167   C CB  . PRO A  1 41  ? 75.246  24.687  11.585  1.000 19.590 0 29  PRO A CB  1 ? 
ATOM   168   C CG  . PRO A  1 41  ? 75.966  24.676  12.903  1.000 17.890 0 29  PRO A CG  1 ? 
ATOM   169   C CD  . PRO A  1 41  ? 76.431  23.233  13.123  1.000 15.900 0 29  PRO A CD  1 ? 
ATOM   170   N N   . ASP A  1 42  ? 75.376  22.052  9.530   1.000 14.940 0 30  ASP A N   1 ? 
ATOM   171   C CA  . ASP A  1 42  ? 75.340  21.608  8.138   1.000 17.200 0 30  ASP A CA  1 ? 
ATOM   172   C C   . ASP A  1 42  ? 74.759  20.190  7.979   1.000 16.740 0 30  ASP A C   1 ? 
ATOM   173   O O   . ASP A  1 42  ? 74.845  19.619  6.894   1.000 14.920 0 30  ASP A O   1 ? 
ATOM   174   C CB  . ASP A  1 42  ? 76.732  21.632  7.517   1.000 17.930 0 30  ASP A CB  1 ? 
ATOM   175   C CG  . ASP A  1 42  ? 77.734  20.666  8.113   1.000 18.590 0 30  ASP A CG  1 ? 
ATOM   176   O OD1 . ASP A  1 42  ? 77.363  19.871  8.966   1.000 20.020 0 30  ASP A OD1 1 ? 
ATOM   177   O OD2 . ASP A  1 42  ? 78.904  20.705  7.725   1.000 20.930 0 30  ASP A OD2 1 ? 
ATOM   178   N N   . ALA A  1 43  ? 74.066  19.656  8.991   1.000 14.700 0 31  ALA A N   1 ? 
ATOM   179   C CA  . ALA A  1 43  ? 73.750  18.228  9.009   1.000 14.690 0 31  ALA A CA  1 ? 
ATOM   180   C C   . ALA A  1 43  ? 72.670  17.832  7.996   1.000 13.590 0 31  ALA A C   1 ? 
ATOM   181   O O   . ALA A  1 43  ? 72.574  16.660  7.647   1.000 13.570 0 31  ALA A O   1 ? 
ATOM   182   C CB  . ALA A  1 43  ? 73.374  17.823  10.408  1.000 14.330 0 31  ALA A CB  1 ? 
ATOM   183   N N   . SER A  1 44  ? 71.892  18.794  7.466   1.000 12.730 0 32  SER A N   1 ? 
ATOM   184   C CA  . SER A  1 44  ? 70.890  18.474  6.473   1.000 16.130 0 32  SER A CA  1 ? 
ATOM   185   C C   . SER A  1 44  ? 71.477  18.245  5.079   1.000 15.420 0 32  SER A C   1 ? 
ATOM   186   O O   . SER A  1 44  ? 70.766  17.784  4.185   1.000 14.950 0 32  SER A O   1 ? 
ATOM   187   C CB  . SER A  1 44  ? 69.798  19.505  6.403   1.000 18.510 0 32  SER A CB  1 ? 
ATOM   188   O OG  . SER A  1 44  ? 69.010  19.452  7.590   1.000 21.630 0 32  SER A OG  1 ? 
ATOM   189   N N   . ASP A  1 45  ? 72.726  18.615  4.859   1.000 15.880 0 33  ASP A N   1 ? 
ATOM   190   C CA  . ASP A  1 45  ? 73.326  18.616  3.533   1.000 15.850 0 33  ASP A CA  1 ? 
ATOM   191   C C   . ASP A  1 45  ? 73.992  17.266  3.325   1.000 13.840 0 33  ASP A C   1 ? 
ATOM   192   O O   . ASP A  1 45  ? 74.850  16.864  4.141   1.000 13.650 0 33  ASP A O   1 ? 
ATOM   193   C CB  . ASP A  1 45  ? 74.305  19.771  3.448   1.000 17.330 0 33  ASP A CB  1 ? 
ATOM   194   C CG  . ASP A  1 45  ? 74.967  20.023  2.101   1.000 22.830 0 33  ASP A CG  1 ? 
ATOM   195   O OD1 . ASP A  1 45  ? 74.986  19.118  1.222   1.000 17.880 0 33  ASP A OD1 1 ? 
ATOM   196   O OD2 . ASP A  1 45  ? 75.502  21.157  1.965   1.000 23.470 0 33  ASP A OD2 1 ? 
ATOM   197   N N   . TRP A  1 46  ? 73.622  16.582  2.240   1.000 14.490 0 34  TRP A N   1 ? 
ATOM   198   C CA  . TRP A  1 46  ? 74.229  15.269  1.952   1.000 16.270 0 34  TRP A CA  1 ? 
ATOM   199   C C   . TRP A  1 46  ? 75.755  15.338  1.784   1.000 14.860 0 34  TRP A C   1 ? 
ATOM   200   O O   . TRP A  1 46  ? 76.420  14.328  1.871   1.000 14.550 0 34  TRP A O   1 ? 
ATOM   201   C CB  . TRP A  1 46  ? 73.582  14.637  0.704   1.000 14.470 0 34  TRP A CB  1 ? 
ATOM   202   C CG  . TRP A  1 46  ? 73.775  15.356  -0.603  1.000 14.160 0 34  TRP A CG  1 ? 
ATOM   203   C CD1 . TRP A  1 46  ? 72.872  16.169  -1.214  1.000 14.820 0 34  TRP A CD1 1 ? 
ATOM   204   C CD2 . TRP A  1 46  ? 74.943  15.375  -1.451  1.000 14.670 0 34  TRP A CD2 1 ? 
ATOM   205   N NE1 . TRP A  1 46  ? 73.390  16.689  -2.365  1.000 15.750 0 34  TRP A NE1 1 ? 
ATOM   206   C CE2 . TRP A  1 46  ? 74.640  16.200  -2.553  1.000 16.360 0 34  TRP A CE2 1 ? 
ATOM   207   C CE3 . TRP A  1 46  ? 76.188  14.755  -1.404  1.000 16.560 0 34  TRP A CE3 1 ? 
ATOM   208   C CZ2 . TRP A  1 46  ? 75.574  16.477  -3.550  1.000 18.310 0 34  TRP A CZ2 1 ? 
ATOM   209   C CZ3 . TRP A  1 46  ? 77.101  14.997  -2.409  1.000 17.280 0 34  TRP A CZ3 1 ? 
ATOM   210   C CH2 . TRP A  1 46  ? 76.795  15.853  -3.458  1.000 17.100 0 34  TRP A CH2 1 ? 
ATOM   211   N N   . ARG A  1 47  ? 76.303  16.519  1.508   1.000 16.870 0 35  ARG A N   1 ? 
ATOM   212   C CA  . ARG A  1 47  ? 77.738  16.697  1.334   1.000 19.390 0 35  ARG A CA  1 ? 
ATOM   213   C C   . ARG A  1 47  ? 78.479  16.626  2.655   1.000 20.280 0 35  ARG A C   1 ? 
ATOM   214   O O   . ARG A  1 47  ? 79.690  16.416  2.659   1.000 16.750 0 35  ARG A O   1 ? 
ATOM   215   C CB  . ARG A  1 47  ? 78.107  18.059  0.699   1.000 20.050 0 35  ARG A CB  1 ? 
ATOM   216   C CG  . ARG A  1 47  ? 77.498  18.202  -0.674  1.000 20.650 0 35  ARG A CG  1 ? 
ATOM   217   C CD  . ARG A  1 47  ? 77.500  19.672  -1.125  1.000 25.120 0 35  ARG A CD  1 ? 
ATOM   218   N NE  . ARG A  1 47  ? 76.811  19.887  -2.398  1.000 28.870 0 35  ARG A NE  1 ? 
ATOM   219   C CZ  . ARG A  1 47  ? 75.494  19.991  -2.561  1.000 34.840 0 35  ARG A CZ  1 ? 
ATOM   220   N NH1 . ARG A  1 47  ? 74.661  19.909  -1.521  1.000 32.880 0 35  ARG A NH1 1 ? 
ATOM   221   N NH2 . ARG A  1 47  ? 75.013  20.175  -3.779  1.000 39.450 0 35  ARG A NH2 1 ? 
ATOM   222   N N   . SER A  1 48  ? 77.771  16.826  3.771   1.000 16.260 0 36  SER A N   1 ? 
ATOM   223   C CA  . SER A  1 48  ? 78.429  16.892  5.075   1.000 17.300 0 36  SER A CA  1 ? 
ATOM   224   C C   . SER A  1 48  ? 78.813  15.488  5.530   1.000 17.990 0 36  SER A C   1 ? 
ATOM   225   O O   . SER A  1 48  ? 78.025  14.535  5.399   1.000 16.100 0 36  SER A O   1 ? 
ATOM   226   C CB  . SER A  1 48  ? 77.602  17.614  6.091   1.000 15.800 0 36  SER A CB  1 ? 
ATOM   227   O OG  . SER A  1 48  ? 77.090  18.847  5.583   1.000 17.510 0 36  SER A OG  1 ? 
ATOM   228   N N   . THR A  1 49  ? 79.989  15.356  6.151   1.000 17.090 0 37  THR A N   1 ? 
ATOM   229   C CA  . THR A  1 49  ? 80.504  14.037  6.509   1.000 24.040 0 37  THR A CA  1 ? 
ATOM   230   C C   . THR A  1 49  ? 80.602  13.771  8.006   1.000 27.730 0 37  THR A C   1 ? 
ATOM   231   O O   . THR A  1 49  ? 80.686  12.591  8.399   1.000 37.130 0 37  THR A O   1 ? 
ATOM   232   C CB  . THR A  1 49  ? 81.887  13.806  5.898   1.000 27.310 0 37  THR A CB  1 ? 
ATOM   233   O OG1 . THR A  1 49  ? 82.657  14.905  6.388   1.000 26.520 0 37  THR A OG1 1 ? 
ATOM   234   C CG2 . THR A  1 49  ? 81.810  13.741  4.389   1.000 31.570 0 37  THR A CG2 1 ? 
ATOM   235   N N   . ALA A  1 50  ? 80.693  14.811  8.838   1.000 22.390 0 38  ALA A N   1 ? 
ATOM   236   C CA  . ALA A  1 50  ? 80.890  14.513  10.254  1.000 19.250 0 38  ALA A CA  1 ? 
ATOM   237   C C   . ALA A  1 50  ? 79.919  15.404  11.023  1.000 19.380 0 38  ALA A C   1 ? 
ATOM   238   O O   . ALA A  1 50  ? 80.279  16.497  11.489  1.000 16.650 0 38  ALA A O   1 ? 
ATOM   239   C CB  . ALA A  1 50  ? 82.332  14.788  10.660  1.000 22.700 0 38  ALA A CB  1 ? 
ATOM   240   N N   . THR A  1 51  ? 78.643  14.994  11.078  1.000 12.800 0 39  THR A N   1 ? 
ATOM   241   C CA  . THR A  1 51  ? 77.582  15.904  11.453  1.000 11.290 0 39  THR A CA  1 ? 
ATOM   242   C C   . THR A  1 51  ? 77.173  15.771  12.907  1.000 11.460 0 39  THR A C   1 ? 
ATOM   243   O O   . THR A  1 51  ? 76.142  16.376  13.292  1.000 10.680 0 39  THR A O   1 ? 
ATOM   244   C CB  . THR A  1 51  ? 76.360  15.717  10.560  1.000 13.690 0 39  THR A CB  1 ? 
ATOM   245   O OG1 . THR A  1 51  ? 75.816  14.412  10.839  1.000 12.520 0 39  THR A OG1 1 ? 
ATOM   246   C CG2 . THR A  1 51  ? 76.697  15.940  9.096   1.000 13.720 0 39  THR A CG2 1 ? 
ATOM   247   N N   . VAL A  1 52  ? 77.883  14.969  13.714  1.000 11.210 0 40  VAL A N   1 ? 
ATOM   248   C CA  . VAL A  1 52  ? 77.495  14.828  15.110  1.000 11.940 0 40  VAL A CA  1 ? 
ATOM   249   C C   . VAL A  1 52  ? 78.213  15.907  15.939  1.000 12.050 0 40  VAL A C   1 ? 
ATOM   250   O O   . VAL A  1 52  ? 79.450  15.992  15.875  1.000 12.770 0 40  VAL A O   1 ? 
ATOM   251   C CB  . VAL A  1 52  ? 77.798  13.442  15.701  1.000 10.210 0 40  VAL A CB  1 ? 
ATOM   252   C CG1 . VAL A  1 52  ? 77.362  13.357  17.142  1.000 11.160 0 40  VAL A CG1 1 ? 
ATOM   253   C CG2 . VAL A  1 52  ? 77.198  12.298  14.892  1.000 10.730 0 40  VAL A CG2 1 ? 
ATOM   254   N N   . ASP A  1 53  ? 77.454  16.721  16.696  1.000 11.940 0 41  ASP A N   1 ? 
ATOM   255   C CA  . ASP A  1 53  ? 78.050  17.593  17.696  1.000 10.390 0 41  ASP A CA  1 ? 
ATOM   256   C C   . ASP A  1 53  ? 78.362  16.743  18.921  1.000 10.850 0 41  ASP A C   1 ? 
ATOM   257   O O   . ASP A  1 53  ? 77.489  16.474  19.752  1.000 9.630  0 41  ASP A O   1 ? 
ATOM   258   C CB  . ASP A  1 53  ? 77.170  18.782  18.015  1.000 10.150 0 41  ASP A CB  1 ? 
ATOM   259   C CG  . ASP A  1 53  ? 77.849  19.831  18.921  1.000 10.600 0 41  ASP A CG  1 ? 
ATOM   260   O OD1 . ASP A  1 53  ? 78.703  19.463  19.687  1.000 9.670  0 41  ASP A OD1 1 ? 
ATOM   261   O OD2 . ASP A  1 53  ? 77.481  21.012  18.820  1.000 13.060 0 41  ASP A OD2 1 ? 
ATOM   262   N N   . LEU A  1 54  ? 79.631  16.326  19.021  1.000 10.290 0 42  LEU A N   1 ? 
ATOM   263   C CA  . LEU A  1 54  ? 80.072  15.404  20.021  1.000 11.120 0 42  LEU A CA  1 ? 
ATOM   264   C C   . LEU A  1 54  ? 80.136  16.085  21.379  1.000 11.890 0 42  LEU A C   1 ? 
ATOM   265   O O   . LEU A  1 54  ? 79.932  15.430  22.402  1.000 12.760 0 42  LEU A O   1 ? 
ATOM   266   C CB  . LEU A  1 54  ? 81.369  14.734  19.649  1.000 10.150 0 42  LEU A CB  1 ? 
ATOM   267   C CG  . LEU A  1 54  ? 81.363  13.933  18.353  1.000 11.110 0 42  LEU A CG  1 ? 
ATOM   268   C CD1 . LEU A  1 54  ? 82.770  13.578  17.880  1.000 11.700 0 42  LEU A CD1 1 ? 
ATOM   269   C CD2 . LEU A  1 54  ? 80.586  12.674  18.567  1.000 9.790  0 42  LEU A CD2 1 ? 
ATOM   270   N N   . GLU A  1 55  ? 80.439  17.390  21.416  1.000 12.100 0 43  GLU A N   1 ? 
ATOM   271   C CA  . GLU A  1 55  ? 80.457  18.046  22.703  1.000 12.800 0 43  GLU A CA  1 ? 
ATOM   272   C C   . GLU A  1 55  ? 79.027  18.216  23.268  1.000 10.020 0 43  GLU A C   1 ? 
ATOM   273   O O   . GLU A  1 55  ? 78.863  18.066  24.463  1.000 10.210 0 43  GLU A O   1 ? 
ATOM   274   C CB  . GLU A  1 55  ? 81.238  19.356  22.630  1.000 15.250 0 43  GLU A CB  1 ? 
ATOM   275   C CG  . GLU A  1 55  ? 81.310  20.026  23.991  1.000 16.630 0 43  GLU A CG  1 ? 
ATOM   276   C CD  . GLU A  1 55  ? 81.740  19.118  25.143  1.000 15.200 0 43  GLU A CD  1 ? 
ATOM   277   O OE1 . GLU A  1 55  ? 82.668  18.287  25.039  1.000 18.370 0 43  GLU A OE1 1 ? 
ATOM   278   O OE2 . GLU A  1 55  ? 81.141  19.286  26.233  1.000 15.670 0 43  GLU A OE2 1 ? 
ATOM   279   N N   . GLU A  1 56  ? 78.043  18.560  22.424  1.000 9.700  0 44  GLU A N   1 ? 
ATOM   280   C CA  . GLU A  1 56  ? 76.645  18.629  22.845  1.000 9.610  0 44  GLU A CA  1 ? 
ATOM   281   C C   . GLU A  1 56  ? 76.209  17.248  23.323  1.000 9.250  0 44  GLU A C   1 ? 
ATOM   282   O O   . GLU A  1 56  ? 75.478  17.137  24.289  1.000 10.850 0 44  GLU A O   1 ? 
ATOM   283   C CB  . GLU A  1 56  ? 75.772  19.240  21.741  1.000 9.520  0 44  GLU A CB  1 ? 
ATOM   284   C CG  . GLU A  1 56  ? 74.259  19.242  22.046  1.000 10.150 0 44  GLU A CG  1 ? 
ATOM   285   C CD  . GLU A  1 56  ? 73.893  20.221  23.157  1.000 12.020 0 44  GLU A CD  1 ? 
ATOM   286   O OE1 . GLU A  1 56  ? 74.840  20.955  23.677  1.000 11.990 0 44  GLU A OE1 1 ? 
ATOM   287   O OE2 . GLU A  1 56  ? 72.689  20.276  23.504  1.000 11.270 0 44  GLU A OE2 1 ? 
ATOM   288   N N   . THR A  1 57  ? 76.663  16.193  22.661  1.000 11.240 0 45  THR A N   1 ? 
ATOM   289   C CA  . THR A  1 57  ? 76.368  14.819  23.065  1.000 10.370 0 45  THR A CA  1 ? 
ATOM   290   C C   . THR A  1 57  ? 76.859  14.577  24.508  1.000 10.710 0 45  THR A C   1 ? 
ATOM   291   O O   . THR A  1 57  ? 76.083  14.132  25.366  1.000 10.580 0 45  THR A O   1 ? 
ATOM   292   C CB  . THR A  1 57  ? 77.031  13.844  22.111  1.000 10.420 0 45  THR A CB  1 ? 
ATOM   293   O OG1 . THR A  1 57  ? 76.510  13.993  20.801  1.000 10.430 0 45  THR A OG1 1 ? 
ATOM   294   C CG2 . THR A  1 57  ? 76.916  12.408  22.558  1.000 11.220 0 45  THR A CG2 1 ? 
ATOM   295   N N   . ALA A  1 58  ? 78.127  14.943  24.783  1.000 10.220 0 46  ALA A N   1 ? 
ATOM   296   C CA  . ALA A  1 58  ? 78.702  14.780  26.121  1.000 12.200 0 46  ALA A CA  1 ? 
ATOM   297   C C   . ALA A  1 58  ? 77.911  15.591  27.143  1.000 11.420 0 46  ALA A C   1 ? 
ATOM   298   O O   . ALA A  1 58  ? 77.676  15.121  28.239  1.000 11.520 0 46  ALA A O   1 ? 
ATOM   299   C CB  . ALA A  1 58  ? 80.205  15.153  26.136  1.000 14.470 0 46  ALA A CB  1 ? 
ATOM   300   N N   . ARG A  1 59  ? 77.512  16.821  26.768  1.000 10.780 0 47  ARG A N   1 ? 
ATOM   301   C CA  . ARG A  1 59  ? 76.850  17.727  27.681  1.000 11.200 0 47  ARG A CA  1 ? 
ATOM   302   C C   . ARG A  1 59  ? 75.466  17.175  28.049  1.000 11.400 0 47  ARG A C   1 ? 
ATOM   303   O O   . ARG A  1 59  ? 75.095  17.167  29.222  1.000 11.310 0 47  ARG A O   1 ? 
ATOM   304   C CB  . ARG A  1 59  ? 76.731  19.102  27.059  1.000 11.930 0 47  ARG A CB  1 ? 
ATOM   305   C CG  . ARG A  1 59  ? 76.207  20.170  27.991  1.000 13.110 0 47  ARG A CG  1 ? 
ATOM   306   C CD  . ARG A  1 59  ? 75.748  21.400  27.229  1.000 14.450 0 47  ARG A CD  1 ? 
ATOM   307   N NE  . ARG A  1 59  ? 74.467  21.161  26.556  1.000 13.800 0 47  ARG A NE  1 ? 
ATOM   308   C CZ  . ARG A  1 59  ? 73.253  21.065  27.084  1.000 13.940 0 47  ARG A CZ  1 ? 
ATOM   309   N NH1 . ARG A  1 59  ? 73.053  21.342  28.333  1.000 15.620 0 47  ARG A NH1 1 ? 
ATOM   310   N NH2 . ARG A  1 59  ? 72.205  20.771  26.319  1.000 14.700 0 47  ARG A NH2 1 ? 
ATOM   311   N N   . ILE A  1 60  ? 74.755  16.647  27.047  1.000 11.450 0 48  ILE A N   1 ? 
ATOM   312   C CA  . ILE A  1 60  ? 73.452  16.035  27.284  1.000 10.680 0 48  ILE A CA  1 ? 
ATOM   313   C C   . ILE A  1 60  ? 73.586  14.871  28.267  1.000 11.230 0 48  ILE A C   1 ? 
ATOM   314   O O   . ILE A  1 60  ? 72.770  14.744  29.190  1.000 11.430 0 48  ILE A O   1 ? 
ATOM   315   C CB  . ILE A  1 60  ? 72.803  15.619  25.954  1.000 9.940  0 48  ILE A CB  1 ? 
ATOM   316   C CG1 . ILE A  1 60  ? 72.437  16.843  25.129  1.000 10.970 0 48  ILE A CG1 1 ? 
ATOM   317   C CG2 . ILE A  1 60  ? 71.604  14.692  26.188  1.000 10.300 0 48  ILE A CG2 1 ? 
ATOM   318   C CD1 . ILE A  1 60  ? 72.171  16.542  23.665  1.000 9.690  0 48  ILE A CD1 1 ? 
ATOM   319   N N   . VAL A  1 61  ? 74.570  13.979  28.053  1.000 11.780 0 49  VAL A N   1 ? 
ATOM   320   C CA  . VAL A  1 61  ? 74.717  12.809  28.886  1.000 11.780 0 49  VAL A CA  1 ? 
ATOM   321   C C   . VAL A  1 61  ? 74.967  13.208  30.336  1.000 11.620 0 49  VAL A C   1 ? 
ATOM   322   O O   . VAL A  1 61  ? 74.324  12.705  31.266  1.000 9.640  0 49  VAL A O   1 ? 
ATOM   323   C CB  . VAL A  1 61  ? 75.841  11.908  28.360  1.000 12.750 0 49  VAL A CB  1 ? 
ATOM   324   C CG1 . VAL A  1 61  ? 76.230  10.858  29.374  1.000 14.150 0 49  VAL A CG1 1 ? 
ATOM   325   C CG2 . VAL A  1 61  ? 75.499  11.263  27.007  1.000 14.880 0 49  VAL A CG2 1 ? 
ATOM   326   N N   . GLU A  1 62  ? 75.906  14.170  30.566  1.000 9.960  0 50  GLU A N   1 ? 
ATOM   327   C CA  . GLU A  1 62  ? 76.201  14.560  31.936  1.000 10.970 0 50  GLU A CA  1 ? 
ATOM   328   C C   . GLU A  1 62  ? 74.969  15.195  32.581  1.000 9.260  0 50  GLU A C   1 ? 
ATOM   329   O O   . GLU A  1 62  ? 74.709  14.940  33.744  1.000 11.210 0 50  GLU A O   1 ? 
ATOM   330   C CB  . GLU A  1 62  ? 77.391  15.545  31.984  1.000 10.050 0 50  GLU A CB  1 ? 
ATOM   331   C CG  . GLU A  1 62  ? 77.911  15.664  33.416  1.000 10.830 0 50  GLU A CG  1 ? 
ATOM   332   C CD  . GLU A  1 62  ? 78.494  14.394  33.958  1.000 9.810  0 50  GLU A CD  1 ? 
ATOM   333   O OE1 . GLU A  1 62  ? 79.390  13.784  33.341  1.000 12.080 0 50  GLU A OE1 1 ? 
ATOM   334   O OE2 . GLU A  1 62  ? 78.060  14.006  35.034  1.000 10.990 0 50  GLU A OE2 1 ? 
ATOM   335   N N   . GLU A  1 63  ? 74.211  16.015  31.825  1.000 9.220  0 51  GLU A N   1 ? 
ATOM   336   C CA  . GLU A  1 63  ? 73.022  16.647  32.335  1.000 9.900  0 51  GLU A CA  1 ? 
ATOM   337   C C   . GLU A  1 63  ? 71.966  15.603  32.734  1.000 8.830  0 51  GLU A C   1 ? 
ATOM   338   O O   . GLU A  1 63  ? 71.285  15.728  33.751  1.000 8.540  0 51  GLU A O   1 ? 
ATOM   339   C CB  . GLU A  1 63  ? 72.440  17.639  31.327  1.000 11.120 0 51  GLU A CB  1 ? 
ATOM   340   C CG  . GLU A  1 63  ? 73.171  18.971  31.271  1.000 11.310 0 51  GLU A CG  1 ? 
ATOM   341   C CD  . GLU A  1 63  ? 72.948  19.887  32.460  1.000 13.180 0 51  GLU A CD  1 ? 
ATOM   342   O OE1 . GLU A  1 63  ? 72.061  19.680  33.318  1.000 14.010 0 51  GLU A OE1 1 ? 
ATOM   343   O OE2 . GLU A  1 63  ? 73.794  20.823  32.591  1.000 15.060 0 51  GLU A OE2 1 ? 
ATOM   344   N N   . LEU A  1 64  ? 71.820  14.564  31.905  1.000 9.650  0 52  LEU A N   1 ? 
ATOM   345   C CA  . LEU A  1 64  ? 70.867  13.516  32.218  1.000 9.460  0 52  LEU A CA  1 ? 
ATOM   346   C C   . LEU A  1 64  ? 71.275  12.769  33.489  1.000 10.210 0 52  LEU A C   1 ? 
ATOM   347   O O   . LEU A  1 64  ? 70.413  12.513  34.372  1.000 12.460 0 52  LEU A O   1 ? 
ATOM   348   C CB  . LEU A  1 64  ? 70.724  12.593  30.998  1.000 9.620  0 52  LEU A CB  1 ? 
ATOM   349   C CG  . LEU A  1 64  ? 69.993  13.168  29.784  1.000 9.480  0 52  LEU A CG  1 ? 
ATOM   350   C CD1 . LEU A  1 64  ? 70.089  12.216  28.619  1.000 10.060 0 52  LEU A CD1 1 ? 
ATOM   351   C CD2 . LEU A  1 64  ? 68.567  13.517  30.039  1.000 11.520 0 52  LEU A CD2 1 ? 
ATOM   352   N N   . ILE A  1 65  ? 72.554  12.402  33.598  1.000 11.990 0 53  ILE A N   1 ? 
ATOM   353   C CA  . ILE A  1 65  ? 73.038  11.703  34.782  1.000 13.310 0 53  ILE A CA  1 ? 
ATOM   354   C C   . ILE A  1 65  ? 72.772  12.608  35.987  1.000 13.960 0 53  ILE A C   1 ? 
ATOM   355   O O   . ILE A  1 65  ? 72.285  12.113  37.005  1.000 12.130 0 53  ILE A O   1 ? 
ATOM   356   C CB  . ILE A  1 65  ? 74.504  11.259  34.653  1.000 13.550 0 53  ILE A CB  1 ? 
ATOM   357   C CG1 . ILE A  1 65  ? 74.665  10.185  33.561  1.000 15.630 0 53  ILE A CG1 1 ? 
ATOM   358   C CG2 . ILE A  1 65  ? 75.131  10.839  35.994  1.000 14.040 0 53  ILE A CG2 1 ? 
ATOM   359   C CD1 . ILE A  1 65  ? 76.105  9.854   33.154  1.000 15.770 0 53  ILE A CD1 1 ? 
ATOM   360   N N   . ALA A  1 66  ? 73.083  13.915  35.862  1.000 14.020 0 54  ALA A N   1 ? 
ATOM   361   C CA  . ALA A  1 66  ? 72.930  14.827  36.986  1.000 14.900 0 54  ALA A CA  1 ? 
ATOM   362   C C   . ALA A  1 66  ? 71.483  14.920  37.441  1.000 16.120 0 54  ALA A C   1 ? 
ATOM   363   O O   . ALA A  1 66  ? 71.220  15.079  38.647  1.000 17.260 0 54  ALA A O   1 ? 
ATOM   364   C CB  . ALA A  1 66  ? 73.478  16.196  36.686  1.000 12.470 0 54  ALA A CB  1 ? 
ATOM   365   N N   . ALA A  1 67  ? 70.547  14.851  36.485  1.000 15.050 0 55  ALA A N   1 ? 
ATOM   366   C CA  . ALA A  1 67  ? 69.136  14.902  36.811  1.000 13.440 0 55  ALA A CA  1 ? 
ATOM   367   C C   . ALA A  1 67  ? 68.680  13.651  37.537  1.000 12.930 0 55  ALA A C   1 ? 
ATOM   368   O O   . ALA A  1 67  ? 67.600  13.656  38.109  1.000 14.970 0 55  ALA A O   1 ? 
ATOM   369   C CB  . ALA A  1 67  ? 68.322  15.121  35.546  1.000 13.870 0 55  ALA A CB  1 ? 
ATOM   370   N N   . GLY A  1 68  ? 69.466  12.577  37.529  1.000 11.440 0 56  GLY A N   1 ? 
ATOM   371   C CA  . GLY A  1 68  ? 69.091  11.387  38.253  1.000 11.860 0 56  GLY A CA  1 ? 
ATOM   372   C C   . GLY A  1 68  ? 68.436  10.326  37.360  1.000 10.200 0 56  GLY A C   1 ? 
ATOM   373   O O   . GLY A  1 68  ? 67.915  9.371   37.925  1.000 8.160  0 56  GLY A O   1 ? 
ATOM   374   N N   . VAL A  1 69  ? 68.603  10.400  36.030  1.000 11.310 0 57  VAL A N   1 ? 
ATOM   375   C CA  . VAL A  1 69  ? 68.022  9.394   35.138  1.000 13.360 0 57  VAL A CA  1 ? 
ATOM   376   C C   . VAL A  1 69  ? 68.638  8.041   35.446  1.000 12.800 0 57  VAL A C   1 ? 
ATOM   377   O O   . VAL A  1 69  ? 69.825  7.920   35.799  1.000 10.390 0 57  VAL A O   1 ? 
ATOM   378   C CB  . VAL A  1 69  ? 68.115  9.655   33.622  1.000 13.130 0 57  VAL A CB  1 ? 
ATOM   379   C CG1 . VAL A  1 69  ? 67.615  11.031  33.257  1.000 13.290 0 57  VAL A CG1 1 ? 
ATOM   380   C CG2 . VAL A  1 69  ? 69.501  9.352   33.041  1.000 17.060 0 57  VAL A CG2 1 ? 
ATOM   381   N N   . ASN A  1 70  ? 67.824  6.993   35.248  1.000 13.200 0 58  ASN A N   1 ? 
ATOM   382   C CA  . ASN A  1 70  ? 68.239  5.644   35.606  1.000 12.100 0 58  ASN A CA  1 ? 
ATOM   383   C C   . ASN A  1 70  ? 69.012  4.967   34.484  1.000 13.700 0 58  ASN A C   1 ? 
ATOM   384   O O   . ASN A  1 70  ? 69.825  4.081   34.754  1.000 14.560 0 58  ASN A O   1 ? 
ATOM   385   C CB  . ASN A  1 70  ? 67.021  4.775   35.952  1.000 12.440 0 58  ASN A CB  1 ? 
ATOM   386   C CG  . ASN A  1 70  ? 66.317  5.338   37.170  1.000 11.390 0 58  ASN A CG  1 ? 
ATOM   387   O OD1 . ASN A  1 70  ? 65.496  6.253   37.084  1.000 9.340  0 58  ASN A OD1 1 ? 
ATOM   388   N ND2 . ASN A  1 70  ? 66.588  4.763   38.335  1.000 14.960 0 58  ASN A ND2 1 ? 
ATOM   389   N N   . GLY A  1 71  ? 68.718  5.333   33.226  1.000 13.840 0 59  GLY A N   1 ? 
ATOM   390   C CA  . GLY A  1 71  ? 69.387  4.753   32.090  1.000 11.610 0 59  GLY A CA  1 ? 
ATOM   391   C C   . GLY A  1 71  ? 69.166  5.589   30.847  1.000 9.960  0 59  GLY A C   1 ? 
ATOM   392   O O   . GLY A  1 71  ? 68.197  6.335   30.777  1.000 10.370 0 59  GLY A O   1 ? 
ATOM   393   N N   . ILE A  1 72  ? 69.997  5.382   29.836  1.000 8.990  0 60  ILE A N   1 ? 
ATOM   394   C CA  . ILE A  1 72  ? 69.923  6.159   28.609  1.000 9.700  0 60  ILE A CA  1 ? 
ATOM   395   C C   . ILE A  1 72  ? 69.718  5.231   27.407  1.000 9.390  0 60  ILE A C   1 ? 
ATOM   396   O O   . ILE A  1 72  ? 70.436  4.262   27.227  1.000 9.830  0 60  ILE A O   1 ? 
ATOM   397   C CB  . ILE A  1 72  ? 71.206  7.008   28.488  1.000 9.430  0 60  ILE A CB  1 ? 
ATOM   398   C CG1 . ILE A  1 72  ? 71.249  7.971   29.632  1.000 9.250  0 60  ILE A CG1 1 ? 
ATOM   399   C CG2 . ILE A  1 72  ? 71.300  7.687   27.128  1.000 9.460  0 60  ILE A CG2 1 ? 
ATOM   400   C CD1 . ILE A  1 72  ? 72.564  8.761   29.729  1.000 8.500  0 60  ILE A CD1 1 ? 
ATOM   401   N N   . LEU A  1 73  ? 68.702  5.568   26.611  1.000 8.450  0 61  LEU A N   1 ? 
ATOM   402   C CA  . LEU A  1 73  ? 68.466  4.948   25.325  1.000 9.160  0 61  LEU A CA  1 ? 
ATOM   403   C C   . LEU A  1 73  ? 68.844  5.941   24.250  1.000 9.340  0 61  LEU A C   1 ? 
ATOM   404   O O   . LEU A  1 73  ? 68.893  7.148   24.508  1.000 10.170 0 61  LEU A O   1 ? 
ATOM   405   C CB  . LEU A  1 73  ? 67.004  4.528   25.200  1.000 9.140  0 61  LEU A CB  1 ? 
ATOM   406   C CG  . LEU A  1 73  ? 66.447  3.613   26.289  1.000 8.690  0 61  LEU A CG  1 ? 
ATOM   407   C CD1 . LEU A  1 73  ? 64.968  3.472   26.264  1.000 9.540  0 61  LEU A CD1 1 ? 
ATOM   408   C CD2 . LEU A  1 73  ? 67.084  2.305   26.399  1.000 9.320  0 61  LEU A CD2 1 ? 
ATOM   409   N N   . SER A  1 74  ? 69.144  5.423   23.060  1.000 9.110  0 62  SER A N   1 ? 
ATOM   410   C CA  . SER A  1 74  ? 69.501  6.256   21.929  1.000 9.700  0 62  SER A CA  1 ? 
ATOM   411   C C   . SER A  1 74  ? 69.259  5.502   20.626  1.000 12.210 0 62  SER A C   1 ? 
ATOM   412   O O   . SER A  1 74  ? 69.039  4.282   20.649  1.000 10.450 0 62  SER A O   1 ? 
ATOM   413   C CB  . SER A  1 74  ? 70.959  6.669   22.033  1.000 8.780  0 62  SER A CB  1 ? 
ATOM   414   O OG  . SER A  1 74  ? 71.819  5.544   21.835  1.000 8.580  0 62  SER A OG  1 ? 
ATOM   415   N N   . MET A  1 75  ? 69.309  6.250   19.508  1.000 11.580 0 63  MET A N   1 ? 
ATOM   416   C CA  . MET A  1 75  ? 69.448  5.691   18.173  1.000 12.040 0 63  MET A CA  1 ? 
ATOM   417   C C   . MET A  1 75  ? 68.204  4.889   17.781  1.000 11.410 0 63  MET A C   1 ? 
ATOM   418   O O   . MET A  1 75  ? 68.295  3.823   17.177  1.000 11.890 0 63  MET A O   1 ? 
ATOM   419   C CB  . MET A  1 75  ? 70.733  4.852   18.074  1.000 10.730 0 63  MET A CB  1 ? 
ATOM   420   C CG  . MET A  1 75  ? 71.984  5.634   18.423  1.000 11.060 0 63  MET A CG  1 ? 
ATOM   421   S SD  . MET A  1 75  ? 73.543  4.714   18.375  1.000 10.590 0 63  MET A SD  1 ? 
ATOM   422   C CE  . MET A  1 75  ? 73.694  4.520   16.603  1.000 10.340 0 63  MET A CE  1 ? 
ATOM   423   N N   . GLY A  1 76  ? 67.038  5.421   18.145  1.000 11.490 0 64  GLY A N   1 ? 
ATOM   424   C CA  . GLY A  1 76  ? 65.780  5.017   17.552  1.000 12.960 0 64  GLY A CA  1 ? 
ATOM   425   C C   . GLY A  1 76  ? 65.475  5.813   16.292  1.000 12.390 0 64  GLY A C   1 ? 
ATOM   426   O O   . GLY A  1 76  ? 66.401  6.211   15.596  1.000 13.390 0 64  GLY A O   1 ? 
ATOM   427   N N   . THR A  1 77  ? 64.188  6.110   16.047  1.000 10.520 0 65  THR A N   1 ? 
ATOM   428   C CA  . THR A  1 77  ? 63.800  6.837   14.862  1.000 10.240 0 65  THR A CA  1 ? 
ATOM   429   C C   . THR A  1 77  ? 64.282  8.290   14.954  1.000 10.820 0 65  THR A C   1 ? 
ATOM   430   O O   . THR A  1 77  ? 65.073  8.697   14.110  1.000 8.370  0 65  THR A O   1 ? 
ATOM   431   C CB  . THR A  1 77  ? 62.307  6.686   14.635  1.000 10.810 0 65  THR A CB  1 ? 
ATOM   432   O OG1 . THR A  1 77  ? 62.052  5.296   14.349  1.000 9.050  0 65  THR A OG1 1 ? 
ATOM   433   C CG2 . THR A  1 77  ? 61.859  7.457   13.404  1.000 11.660 0 65  THR A CG2 1 ? 
ATOM   434   N N   . PHE A  1 78  ? 63.819  9.067   15.942  1.000 9.920  0 66  PHE A N   1 ? 
ATOM   435   C CA  . PHE A  1 78  ? 64.215  10.473  16.014  1.000 11.460 0 66  PHE A CA  1 ? 
ATOM   436   C C   . PHE A  1 78  ? 65.718  10.614  16.283  1.000 10.470 0 66  PHE A C   1 ? 
ATOM   437   O O   . PHE A  1 78  ? 66.283  11.661  15.992  1.000 9.980  0 66  PHE A O   1 ? 
ATOM   438   C CB  . PHE A  1 78  ? 63.382  11.294  17.002  1.000 12.100 0 66  PHE A CB  1 ? 
ATOM   439   C CG  . PHE A  1 78  ? 63.685  11.110  18.468  1.000 13.220 0 66  PHE A CG  1 ? 
ATOM   440   C CD1 . PHE A  1 78  ? 64.830  11.684  19.029  1.000 12.850 0 66  PHE A CD1 1 ? 
ATOM   441   C CD2 . PHE A  1 78  ? 62.859  10.342  19.300  1.000 13.890 0 66  PHE A CD2 1 ? 
ATOM   442   C CE1 . PHE A  1 78  ? 65.135  11.524  20.358  1.000 11.960 0 66  PHE A CE1 1 ? 
ATOM   443   C CE2 . PHE A  1 78  ? 63.162  10.223  20.660  1.000 11.880 0 66  PHE A CE2 1 ? 
ATOM   444   C CZ  . PHE A  1 78  ? 64.340  10.748  21.170  1.000 12.550 0 66  PHE A CZ  1 ? 
ATOM   445   N N   . GLY A  1 79  ? 66.332  9.581   16.852  1.000 10.650 0 67  GLY A N   1 ? 
ATOM   446   C CA  . GLY A  1 79  ? 67.764  9.500   17.079  1.000 12.640 0 67  GLY A CA  1 ? 
ATOM   447   C C   . GLY A  1 79  ? 68.586  9.282   15.805  1.000 13.320 0 67  GLY A C   1 ? 
ATOM   448   O O   . GLY A  1 79  ? 69.824  9.251   15.864  1.000 13.360 0 67  GLY A O   1 ? 
ATOM   449   N N   . GLU A  1 80  ? 67.890  9.084   14.672  1.000 13.800 0 68  GLU A N   1 ? 
ATOM   450   C CA  . GLU A  1 80  ? 68.451  9.122   13.330  1.000 12.560 0 68  GLU A CA  1 ? 
ATOM   451   C C   . GLU A  1 80  ? 69.405  7.951   13.131  1.000 13.780 0 68  GLU A C   1 ? 
ATOM   452   O O   . GLU A  1 80  ? 70.361  8.028   12.349  1.000 13.800 0 68  GLU A O   1 ? 
ATOM   453   C CB  . GLU A  1 80  ? 69.099  10.486  13.035  1.000 12.010 0 68  GLU A CB  1 ? 
ATOM   454   C CG  . GLU A  1 80  ? 68.081  11.607  12.937  1.000 10.100 0 68  GLU A CG  1 ? 
ATOM   455   C CD  . GLU A  1 80  ? 68.669  12.983  12.721  1.000 11.690 0 68  GLU A CD  1 ? 
ATOM   456   O OE1 . GLU A  1 80  ? 69.283  13.478  13.699  1.000 14.530 0 68  GLU A OE1 1 ? 
ATOM   457   O OE2 . GLU A  1 80  ? 68.446  13.552  11.624  1.000 9.690  0 68  GLU A OE2 1 ? 
ATOM   458   N N   . CYS A  1 81  ? 69.046  6.802   13.723  1.000 12.540 0 69  CYS A N   1 ? 
ATOM   459   C CA  . CYS A  1 81  ? 69.745  5.572   13.401  1.000 13.450 0 69  CYS A CA  1 ? 
ATOM   460   C C   . CYS A  1 81  ? 69.772  5.336   11.887  1.000 11.550 0 69  CYS A C   1 ? 
ATOM   461   O O   . CYS A  1 81  ? 70.742  4.809   11.336  1.000 11.560 0 69  CYS A O   1 ? 
ATOM   462   C CB  . CYS A  1 81  ? 69.143  4.413   14.206  1.000 13.570 0 69  CYS A CB  1 ? 
ATOM   463   S SG  . CYS A  1 81  ? 70.051  2.865   14.012  1.000 12.020 0 69  CYS A SG  1 ? 
ATOM   464   N N   . ALA A  1 82  ? 68.684  5.702   11.191  1.000 12.100 0 70  ALA A N   1 ? 
ATOM   465   C CA  . ALA A  1 82  ? 68.569  5.435   9.764   1.000 10.310 0 70  ALA A CA  1 ? 
ATOM   466   C C   . ALA A  1 82  ? 69.532  6.304   8.955   1.000 10.320 0 70  ALA A C   1 ? 
ATOM   467   O O   . ALA A  1 82  ? 69.929  5.864   7.877   1.000 8.810  0 70  ALA A O   1 ? 
ATOM   468   C CB  . ALA A  1 82  ? 67.154  5.701   9.291   1.000 10.290 0 70  ALA A CB  1 ? 
ATOM   469   N N   . THR A  1 83  ? 69.879  7.512   9.443   1.000 9.940  0 71  THR A N   1 ? 
ATOM   470   C CA  . THR A  1 83  ? 70.474  8.519   8.576   1.000 10.080 0 71  THR A CA  1 ? 
ATOM   471   C C   . THR A  1 83  ? 71.877  8.946   8.979   1.000 11.370 0 71  THR A C   1 ? 
ATOM   472   O O   . THR A  1 83  ? 72.487  9.646   8.183   1.000 10.380 0 71  THR A O   1 ? 
ATOM   473   C CB  . THR A  1 83  ? 69.552  9.737   8.449   1.000 10.690 0 71  THR A CB  1 ? 
ATOM   474   O OG1 . THR A  1 83  ? 69.255  10.200  9.776   1.000 9.280  0 71  THR A OG1 1 ? 
ATOM   475   C CG2 . THR A  1 83  ? 68.240  9.405   7.750   1.000 10.680 0 71  THR A CG2 1 ? 
ATOM   476   N N   . LEU A  1 84  ? 72.414  8.446   10.109  1.000 11.540 0 72  LEU A N   1 ? 
ATOM   477   C CA  . LEU A  1 84  ? 73.803  8.634   10.484  1.000 11.970 0 72  LEU A CA  1 ? 
ATOM   478   C C   . LEU A  1 84  ? 74.707  7.745   9.656   1.000 12.930 0 72  LEU A C   1 ? 
ATOM   479   O O   . LEU A  1 84  ? 74.324  6.626   9.362   1.000 10.940 0 72  LEU A O   1 ? 
ATOM   480   C CB  . LEU A  1 84  ? 73.958  8.289   11.973  1.000 13.710 0 72  LEU A CB  1 ? 
ATOM   481   C CG  . LEU A  1 84  ? 73.292  9.265   12.951  1.000 13.570 0 72  LEU A CG  1 ? 
ATOM   482   C CD1 . LEU A  1 84  ? 73.145  8.618   14.293  1.000 15.660 0 72  LEU A CD1 1 ? 
ATOM   483   C CD2 . LEU A  1 84  ? 74.088  10.543  13.091  1.000 12.820 0 72  LEU A CD2 1 ? 
ATOM   484   N N   . THR A  1 85  ? 75.932  8.201   9.370   1.000 10.640 0 73  THR A N   1 ? 
ATOM   485   C CA  . THR A  1 85  ? 76.929  7.313   8.778   1.000 13.580 0 73  THR A CA  1 ? 
ATOM   486   C C   . THR A  1 85  ? 77.532  6.448   9.882   1.000 14.270 0 73  THR A C   1 ? 
ATOM   487   O O   . THR A  1 85  ? 77.387  6.733   11.090  1.000 15.230 0 73  THR A O   1 ? 
ATOM   488   C CB  . THR A  1 85  ? 78.003  8.088   8.029   1.000 16.220 0 73  THR A CB  1 ? 
ATOM   489   O OG1 . THR A  1 85  ? 78.806  8.730   9.031   1.000 18.290 0 73  THR A OG1 1 ? 
ATOM   490   C CG2 . THR A  1 85  ? 77.370  9.064   7.036   1.000 18.770 0 73  THR A CG2 1 ? 
ATOM   491   N N   . TRP A  1 86  ? 78.222  5.377   9.483   1.000 15.400 0 74  TRP A N   1 ? 
ATOM   492   C CA  . TRP A  1 86  ? 78.794  4.454   10.452  1.000 15.940 0 74  TRP A CA  1 ? 
ATOM   493   C C   . TRP A  1 86  ? 79.859  5.151   11.299  1.000 15.450 0 74  TRP A C   1 ? 
ATOM   494   O O   . TRP A  1 86  ? 79.928  4.959   12.517  1.000 16.150 0 74  TRP A O   1 ? 
ATOM   495   C CB  . TRP A  1 86  ? 79.350  3.219   9.742   1.000 17.430 0 74  TRP A CB  1 ? 
ATOM   496   C CG  . TRP A  1 86  ? 79.931  2.228   10.703  1.000 15.200 0 74  TRP A CG  1 ? 
ATOM   497   C CD1 . TRP A  1 86  ? 81.196  1.732   10.723  1.000 17.410 0 74  TRP A CD1 1 ? 
ATOM   498   C CD2 . TRP A  1 86  ? 79.237  1.630   11.826  1.000 15.070 0 74  TRP A CD2 1 ? 
ATOM   499   N NE1 . TRP A  1 86  ? 81.344  0.876   11.780  1.000 19.090 0 74  TRP A NE1 1 ? 
ATOM   500   C CE2 . TRP A  1 86  ? 80.165  0.800   12.480  1.000 18.420 0 74  TRP A CE2 1 ? 
ATOM   501   C CE3 . TRP A  1 86  ? 77.954  1.741   12.341  1.000 15.530 0 74  TRP A CE3 1 ? 
ATOM   502   C CZ2 . TRP A  1 86  ? 79.839  0.093   13.635  1.000 18.100 0 74  TRP A CZ2 1 ? 
ATOM   503   C CZ3 . TRP A  1 86  ? 77.635  1.049   13.485  1.000 17.340 0 74  TRP A CZ3 1 ? 
ATOM   504   C CH2 . TRP A  1 86  ? 78.580  0.273   14.137  1.000 15.920 0 74  TRP A CH2 1 ? 
ATOM   505   N N   . ASP A  1 87  ? 80.703  5.977   10.677  1.000 16.210 0 75  ASP A N   1 ? 
ATOM   506   C CA  . ASP A  1 87  ? 81.723  6.675   11.439  1.000 13.530 0 75  ASP A CA  1 ? 
ATOM   507   C C   . ASP A  1 87  ? 81.074  7.603   12.464  1.000 12.740 0 75  ASP A C   1 ? 
ATOM   508   O O   . ASP A  1 87  ? 81.576  7.743   13.566  1.000 12.540 0 75  ASP A O   1 ? 
ATOM   509   C CB  . ASP A  1 87  ? 82.652  7.447   10.536  1.000 16.770 0 75  ASP A CB  1 ? 
ATOM   510   C CG  . ASP A  1 87  ? 83.647  6.626   9.734   1.000 21.370 0 75  ASP A CG  1 ? 
ATOM   511   O OD1 . ASP A  1 87  ? 83.803  5.451   10.021  1.000 23.570 0 75  ASP A OD1 1 ? 
ATOM   512   O OD2 . ASP A  1 87  ? 84.223  7.198   8.816   1.000 26.060 0 75  ASP A OD2 1 ? 
ATOM   513   N N   . GLU A  1 88  ? 79.986  8.293   12.084  1.000 11.050 0 76  GLU A N   1 ? 
ATOM   514   C CA  . GLU A  1 88  ? 79.236  9.147   13.020  1.000 13.100 0 76  GLU A CA  1 ? 
ATOM   515   C C   . GLU A  1 88  ? 78.729  8.356   14.215  1.000 12.250 0 76  GLU A C   1 ? 
ATOM   516   O O   . GLU A  1 88  ? 78.834  8.799   15.358  1.000 12.930 0 76  GLU A O   1 ? 
ATOM   517   C CB  . GLU A  1 88  ? 78.062  9.868   12.340  1.000 12.330 0 76  GLU A CB  1 ? 
ATOM   518   C CG  . GLU A  1 88  ? 78.497  10.995  11.407  1.000 14.250 0 76  GLU A CG  1 ? 
ATOM   519   C CD  . GLU A  1 88  ? 77.387  11.534  10.530  1.000 15.980 0 76  GLU A CD  1 ? 
ATOM   520   O OE1 . GLU A  1 88  ? 76.309  10.850  10.368  1.000 17.150 0 76  GLU A OE1 1 ? 
ATOM   521   O OE2 . GLU A  1 88  ? 77.581  12.663  10.005  1.000 15.620 0 76  GLU A OE2 1 ? 
ATOM   522   N N   . LYS A  1 89  ? 78.152  7.167   13.938  1.000 12.150 0 77  LYS A N   1 ? 
ATOM   523   C CA  . LYS A  1 89  ? 77.633  6.299   14.967  1.000 11.890 0 77  LYS A CA  1 ? 
ATOM   524   C C   . LYS A  1 89  ? 78.742  5.882   15.937  1.000 11.820 0 77  LYS A C   1 ? 
ATOM   525   O O   . LYS A  1 89  ? 78.544  5.899   17.140  1.000 11.480 0 77  LYS A O   1 ? 
ATOM   526   C CB  . LYS A  1 89  ? 76.995  5.070   14.334  1.000 11.780 0 77  LYS A CB  1 ? 
ATOM   527   C CG  . LYS A  1 89  ? 75.727  5.361   13.572  1.000 12.140 0 77  LYS A CG  1 ? 
ATOM   528   C CD  . LYS A  1 89  ? 75.071  4.117   13.039  1.000 11.650 0 77  LYS A CD  1 ? 
ATOM   529   C CE  . LYS A  1 89  ? 73.783  4.398   12.365  1.000 11.920 0 77  LYS A CE  1 ? 
ATOM   530   N NZ  . LYS A  1 89  ? 73.188  3.200   11.772  1.000 13.030 0 77  LYS A NZ  1 ? 
ATOM   531   N N   . ARG A  1 90  ? 79.880  5.454   15.411  1.000 12.300 0 78  ARG A N   1 ? 
ATOM   532   C CA  . ARG A  1 90  ? 80.986  5.038   16.272  1.000 15.540 0 78  ARG A CA  1 ? 
ATOM   533   C C   . ARG A  1 90  ? 81.483  6.220   17.127  1.000 13.080 0 78  ARG A C   1 ? 
ATOM   534   O O   . ARG A  1 90  ? 81.727  6.068   18.325  1.000 15.880 0 78  ARG A O   1 ? 
ATOM   535   C CB  . ARG A  1 90  ? 82.175  4.515   15.455  1.000 18.400 0 78  ARG A CB  1 ? 
ATOM   536   C CG  . ARG A  1 90  ? 81.915  3.197   14.746  1.000 25.720 0 78  ARG A CG  1 ? 
ATOM   537   C CD  . ARG A  1 90  ? 83.093  2.758   13.889  1.000 30.690 0 78  ARG A CD  1 ? 
ATOM   538   N NE  . ARG A  1 90  ? 84.191  2.572   14.826  1.000 35.680 0 78  ARG A NE  1 ? 
ATOM   539   C CZ  . ARG A  1 90  ? 85.201  3.391   15.037  1.000 52.990 0 78  ARG A CZ  1 ? 
ATOM   540   N NH1 . ARG A  1 90  ? 85.242  4.598   14.486  1.000 54.800 0 78  ARG A NH1 1 ? 
ATOM   541   N NH2 . ARG A  1 90  ? 86.196  2.993   15.838  1.000 60.090 0 78  ARG A NH2 1 ? 
ATOM   542   N N   . ASP A  1 91  ? 81.594  7.396   16.539  1.000 12.720 0 79  ASP A N   1 ? 
ATOM   543   C CA  . ASP A  1 91  ? 82.060  8.567   17.284  1.000 12.650 0 79  ASP A CA  1 ? 
ATOM   544   C C   . ASP A  1 91  ? 81.054  8.969   18.378  1.000 12.480 0 79  ASP A C   1 ? 
ATOM   545   O O   . ASP A  1 91  ? 81.434  9.298   19.495  1.000 14.340 0 79  ASP A O   1 ? 
ATOM   546   C CB  . ASP A  1 91  ? 82.312  9.736   16.355  1.000 13.020 0 79  ASP A CB  1 ? 
ATOM   547   C CG  . ASP A  1 91  ? 83.539  9.626   15.481  1.000 15.090 0 79  ASP A CG  1 ? 
ATOM   548   O OD1 . ASP A  1 91  ? 84.295  8.679   15.694  1.000 17.220 0 79  ASP A OD1 1 ? 
ATOM   549   O OD2 . ASP A  1 91  ? 83.634  10.444  14.546  1.000 14.280 0 79  ASP A OD2 1 ? 
ATOM   550   N N   . TYR A  1 92  ? 79.757  8.950   18.061  1.000 11.680 0 80  TYR A N   1 ? 
ATOM   551   C CA  . TYR A  1 92  ? 78.695  9.260   19.013  1.000 10.520 0 80  TYR A CA  1 ? 
ATOM   552   C C   . TYR A  1 92  ? 78.730  8.320   20.201  1.000 11.660 0 80  TYR A C   1 ? 
ATOM   553   O O   . TYR A  1 92  ? 78.715  8.736   21.367  1.000 9.410  0 80  TYR A O   1 ? 
ATOM   554   C CB  . TYR A  1 92  ? 77.376  9.214   18.252  1.000 10.720 0 80  TYR A CB  1 ? 
ATOM   555   C CG  . TYR A  1 92  ? 76.073  9.388   19.033  1.000 10.310 0 80  TYR A CG  1 ? 
ATOM   556   C CD1 . TYR A  1 92  ? 75.691  10.604  19.567  1.000 9.930  0 80  TYR A CD1 1 ? 
ATOM   557   C CD2 . TYR A  1 92  ? 75.201  8.323   19.206  1.000 9.660  0 80  TYR A CD2 1 ? 
ATOM   558   C CE1 . TYR A  1 92  ? 74.484  10.770  20.249  1.000 9.730  0 80  TYR A CE1 1 ? 
ATOM   559   C CE2 . TYR A  1 92  ? 73.973  8.481   19.828  1.000 8.980  0 80  TYR A CE2 1 ? 
ATOM   560   C CZ  . TYR A  1 92  ? 73.597  9.705   20.345  1.000 9.650  0 80  TYR A CZ  1 ? 
ATOM   561   O OH  . TYR A  1 92  ? 72.397  9.871   21.024  1.000 9.520  0 80  TYR A OH  1 ? 
ATOM   562   N N   . VAL A  1 93  ? 78.738  7.006   19.913  1.000 12.240 0 81  VAL A N   1 ? 
ATOM   563   C CA  . VAL A  1 93  ? 78.735  6.033   20.974  1.000 13.170 0 81  VAL A CA  1 ? 
ATOM   564   C C   . VAL A  1 93  ? 80.016  6.130   21.814  1.000 12.670 0 81  VAL A C   1 ? 
ATOM   565   O O   . VAL A  1 93  ? 79.918  6.009   23.035  1.000 12.950 0 81  VAL A O   1 ? 
ATOM   566   C CB  . VAL A  1 93  ? 78.510  4.633   20.419  1.000 10.830 0 81  VAL A CB  1 ? 
ATOM   567   C CG1 . VAL A  1 93  ? 78.792  3.557   21.463  1.000 12.600 0 81  VAL A CG1 1 ? 
ATOM   568   C CG2 . VAL A  1 93  ? 77.081  4.525   19.891  1.000 10.460 0 81  VAL A CG2 1 ? 
ATOM   569   N N   . SER A  1 94  ? 81.183  6.346   21.170  1.000 14.380 0 82  SER A N   1 ? 
ATOM   570   C CA  . SER A  1 94  ? 82.440  6.477   21.912  1.000 14.760 0 82  SER A CA  1 ? 
ATOM   571   C C   . SER A  1 94  ? 82.340  7.629   22.911  1.000 13.820 0 82  SER A C   1 ? 
ATOM   572   O O   . SER A  1 94  ? 82.728  7.467   24.070  1.000 13.740 0 82  SER A O   1 ? 
ATOM   573   C CB  . SER A  1 94  ? 83.650  6.679   21.011  1.000 15.530 0 82  SER A CB  1 ? 
ATOM   574   O OG  . SER A  1 94  ? 83.790  5.589   20.127  1.000 19.280 0 82  SER A OG  1 ? 
ATOM   575   N N   . THR A  1 95  ? 81.805  8.768   22.452  1.000 13.310 0 83  THR A N   1 ? 
ATOM   576   C CA  . THR A  1 95  ? 81.660  9.960   23.281  1.000 13.970 0 83  THR A CA  1 ? 
ATOM   577   C C   . THR A  1 95  ? 80.732  9.670   24.464  1.000 14.290 0 83  THR A C   1 ? 
ATOM   578   O O   . THR A  1 95  ? 81.011  10.017  25.602  1.000 13.760 0 83  THR A O   1 ? 
ATOM   579   C CB  . THR A  1 95  ? 81.129  11.140  22.482  1.000 14.720 0 83  THR A CB  1 ? 
ATOM   580   O OG1 . THR A  1 95  ? 82.187  11.504  21.611  1.000 14.970 0 83  THR A OG1 1 ? 
ATOM   581   C CG2 . THR A  1 95  ? 80.767  12.332  23.347  1.000 15.870 0 83  THR A CG2 1 ? 
ATOM   582   N N   . ILE A  1 96  ? 79.609  9.013   24.186  1.000 13.270 0 84  ILE A N   1 ? 
ATOM   583   C CA  . ILE A  1 96  ? 78.663  8.659   25.229  1.000 12.770 0 84  ILE A CA  1 ? 
ATOM   584   C C   . ILE A  1 96  ? 79.319  7.731   26.262  1.000 11.000 0 84  ILE A C   1 ? 
ATOM   585   O O   . ILE A  1 96  ? 79.212  7.987   27.455  1.000 13.060 0 84  ILE A O   1 ? 
ATOM   586   C CB  . ILE A  1 96  ? 77.381  8.069   24.610  1.000 9.340  0 84  ILE A CB  1 ? 
ATOM   587   C CG1 . ILE A  1 96  ? 76.552  9.147   23.903  1.000 9.570  0 84  ILE A CG1 1 ? 
ATOM   588   C CG2 . ILE A  1 96  ? 76.545  7.422   25.727  1.000 10.760 0 84  ILE A CG2 1 ? 
ATOM   589   C CD1 . ILE A  1 96  ? 75.305  8.615   23.178  1.000 8.330  0 84  ILE A CD1 1 ? 
ATOM   590   N N   . VAL A  1 97  ? 80.010  6.698   25.822  1.000 11.710 0 85  VAL A N   1 ? 
ATOM   591   C CA  . VAL A  1 97  ? 80.561  5.701   26.722  1.000 11.720 0 85  VAL A CA  1 ? 
ATOM   592   C C   . VAL A  1 97  ? 81.616  6.370   27.624  1.000 15.460 0 85  VAL A C   1 ? 
ATOM   593   O O   . VAL A  1 97  ? 81.647  6.145   28.828  1.000 15.330 0 85  VAL A O   1 ? 
ATOM   594   C CB  . VAL A  1 97  ? 81.155  4.508   25.965  1.000 12.710 0 85  VAL A CB  1 ? 
ATOM   595   C CG1 . VAL A  1 97  ? 81.990  3.629   26.883  1.000 13.260 0 85  VAL A CG1 1 ? 
ATOM   596   C CG2 . VAL A  1 97  ? 80.042  3.636   25.340  1.000 13.320 0 85  VAL A CG2 1 ? 
ATOM   597   N N   . GLU A  1 98  ? 82.460  7.198   27.028  1.000 17.180 0 86  GLU A N   1 ? 
ATOM   598   C CA  . GLU A  1 98  ? 83.552  7.847   27.799  1.000 17.910 0 86  GLU A CA  1 ? 
ATOM   599   C C   . GLU A  1 98  ? 82.947  8.864   28.789  1.000 16.270 0 86  GLU A C   1 ? 
ATOM   600   O O   . GLU A  1 98  ? 83.535  9.052   29.844  1.000 18.500 0 86  GLU A O   1 ? 
ATOM   601   C CB  . GLU A  1 98  ? 84.589  8.342   26.787  1.000 21.820 0 86  GLU A CB  1 ? 
ATOM   602   C CG  . GLU A  1 98  ? 84.210  9.588   25.998  1.000 24.140 0 86  GLU A CG  1 ? 
ATOM   603   C CD  . GLU A  1 98  ? 85.271  9.936   24.966  1.000 25.360 0 86  GLU A CD  1 ? 
ATOM   604   O OE1 . GLU A  1 98  ? 86.330  9.291   24.965  1.000 26.280 0 86  GLU A OE1 1 ? 
ATOM   605   O OE2 . GLU A  1 98  ? 85.044  10.855  24.161  1.000 28.770 0 86  GLU A OE2 1 ? 
ATOM   606   N N   . THR A  1 99  ? 81.822  9.488   28.436  1.000 14.140 0 87  THR A N   1 ? 
ATOM   607   C CA  . THR A  1 99  ? 81.158  10.431  29.321  1.000 14.520 0 87  THR A CA  1 ? 
ATOM   608   C C   . THR A  1 99  ? 80.513  9.690   30.490  1.000 15.760 0 87  THR A C   1 ? 
ATOM   609   O O   . THR A  1 99  ? 80.634  10.096  31.649  1.000 15.180 0 87  THR A O   1 ? 
ATOM   610   C CB  . THR A  1 99  ? 80.162  11.318  28.565  1.000 13.310 0 87  THR A CB  1 ? 
ATOM   611   O OG1 . THR A  1 99  ? 80.819  11.981  27.483  1.000 13.790 0 87  THR A OG1 1 ? 
ATOM   612   C CG2 . THR A  1 99  ? 79.529  12.360  29.460  1.000 13.200 0 87  THR A CG2 1 ? 
ATOM   613   N N   . ILE A  1 100 ? 79.794  8.591   30.205  1.000 17.140 0 88  ILE A N   1 ? 
ATOM   614   C CA  . ILE A  1 100 ? 79.044  7.881   31.233  1.000 14.390 0 88  ILE A CA  1 ? 
ATOM   615   C C   . ILE A  1 100 ? 79.996  7.272   32.269  1.000 12.210 0 88  ILE A C   1 ? 
ATOM   616   O O   . ILE A  1 100 ? 79.692  7.261   33.463  1.000 12.670 0 88  ILE A O   1 ? 
ATOM   617   C CB  . ILE A  1 100 ? 78.137  6.802   30.604  1.000 12.610 0 88  ILE A CB  1 ? 
ATOM   618   C CG1 . ILE A  1 100 ? 76.983  7.469   29.793  1.000 13.070 0 88  ILE A CG1 1 ? 
ATOM   619   C CG2 . ILE A  1 100 ? 77.615  5.869   31.689  1.000 12.150 0 88  ILE A CG2 1 ? 
ATOM   620   C CD1 . ILE A  1 100 ? 76.023  6.485   29.172  1.000 14.480 0 88  ILE A CD1 1 ? 
ATOM   621   N N   . ARG A  1 101 ? 81.104  6.734   31.789  1.000 15.320 0 89  ARG A N   1 ? 
ATOM   622   C CA  . ARG A  1 101 ? 82.098  6.099   32.686  1.000 18.400 0 89  ARG A CA  1 ? 
ATOM   623   C C   . ARG A  1 101 ? 81.389  5.086   33.588  1.000 20.440 0 89  ARG A C   1 ? 
ATOM   624   O O   . ARG A  1 101 ? 81.605  5.148   34.791  1.000 23.610 0 89  ARG A O   1 ? 
ATOM   625   C CB  . ARG A  1 101 ? 82.822  7.168   33.504  1.000 21.980 0 89  ARG A CB  1 ? 
ATOM   626   C CG  . ARG A  1 101 ? 83.717  8.157   32.780  1.000 28.730 0 89  ARG A CG  1 ? 
ATOM   627   C CD  . ARG A  1 101 ? 84.510  8.990   33.774  1.000 28.560 0 89  ARG A CD  1 ? 
ATOM   628   N NE  . ARG A  1 101 ? 83.823  9.184   35.054  1.000 26.210 0 89  ARG A NE  1 ? 
ATOM   629   C CZ  . ARG A  1 101 ? 83.072  10.233  35.332  1.000 22.680 0 89  ARG A CZ  1 ? 
ATOM   630   N NH1 . ARG A  1 101 ? 82.831  11.115  34.389  1.000 31.710 0 89  ARG A NH1 1 ? 
ATOM   631   N NH2 . ARG A  1 101 ? 82.565  10.397  36.538  1.000 21.140 0 89  ARG A NH2 1 ? 
ATOM   632   N N   . GLY A  1 102 ? 80.532  4.238   33.025  1.000 18.190 0 90  GLY A N   1 ? 
ATOM   633   C CA  . GLY A  1 102 ? 79.910  3.157   33.774  1.000 16.210 0 90  GLY A CA  1 ? 
ATOM   634   C C   . GLY A  1 102 ? 78.853  3.592   34.793  1.000 15.070 0 90  GLY A C   1 ? 
ATOM   635   O O   . GLY A  1 102 ? 78.334  2.741   35.510  1.000 13.540 0 90  GLY A O   1 ? 
ATOM   636   N N   . ARG A  1 103 ? 78.482  4.882   34.868  1.000 15.340 0 91  ARG A N   1 ? 
ATOM   637   C CA  . ARG A  1 103 ? 77.627  5.315   35.968  1.000 15.930 0 91  ARG A CA  1 ? 
ATOM   638   C C   . ARG A  1 103 ? 76.155  4.931   35.803  1.000 15.220 0 91  ARG A C   1 ? 
ATOM   639   O O   . ARG A  1 103 ? 75.441  4.784   36.800  1.000 13.930 0 91  ARG A O   1 ? 
ATOM   640   C CB  . ARG A  1 103 ? 77.772  6.816   36.182  1.000 18.940 0 91  ARG A CB  1 ? 
ATOM   641   C CG  . ARG A  1 103 ? 79.127  7.204   36.761  1.000 19.050 0 91  ARG A CG  1 ? 
ATOM   642   C CD  . ARG A  1 103 ? 79.140  8.738   36.748  1.000 17.980 0 91  ARG A CD  1 ? 
ATOM   643   N NE  . ARG A  1 103 ? 79.337  9.319   35.414  1.000 16.650 0 91  ARG A NE  1 ? 
ATOM   644   C CZ  . ARG A  1 103 ? 79.186  10.586  35.134  1.000 13.480 0 91  ARG A CZ  1 ? 
ATOM   645   N NH1 . ARG A  1 103 ? 78.818  11.420  36.098  1.000 14.410 0 91  ARG A NH1 1 ? 
ATOM   646   N NH2 . ARG A  1 103 ? 79.388  11.026  33.916  1.000 12.290 0 91  ARG A NH2 1 ? 
ATOM   647   N N   . VAL A  1 104 ? 75.678  4.827   34.555  1.000 13.370 0 92  VAL A N   1 ? 
ATOM   648   C CA  . VAL A  1 104 ? 74.328  4.358   34.280  1.000 12.950 0 92  VAL A CA  1 ? 
ATOM   649   C C   . VAL A  1 104 ? 74.422  3.448   33.059  1.000 11.570 0 92  VAL A C   1 ? 
ATOM   650   O O   . VAL A  1 104 ? 75.302  3.581   32.191  1.000 12.100 0 92  VAL A O   1 ? 
ATOM   651   C CB  . VAL A  1 104 ? 73.288  5.485   33.993  1.000 11.790 0 92  VAL A CB  1 ? 
ATOM   652   C CG1 . VAL A  1 104 ? 73.069  6.373   35.194  1.000 11.760 0 92  VAL A CG1 1 ? 
ATOM   653   C CG2 . VAL A  1 104 ? 73.649  6.304   32.765  1.000 13.220 0 92  VAL A CG2 1 ? 
ATOM   654   N N   . PRO A  1 105 ? 73.459  2.540   32.884  1.000 11.150 0 93  PRO A N   1 ? 
ATOM   655   C CA  . PRO A  1 105 ? 73.412  1.737   31.673  1.000 10.860 0 93  PRO A CA  1 ? 
ATOM   656   C C   . PRO A  1 105 ? 73.015  2.531   30.440  1.000 10.690 0 93  PRO A C   1 ? 
ATOM   657   O O   . PRO A  1 105 ? 72.318  3.526   30.545  1.000 11.440 0 93  PRO A O   1 ? 
ATOM   658   C CB  . PRO A  1 105 ? 72.350  0.629   31.997  1.000 12.570 0 93  PRO A CB  1 ? 
ATOM   659   C CG  . PRO A  1 105 ? 71.929  0.863   33.411  1.000 13.570 0 93  PRO A CG  1 ? 
ATOM   660   C CD  . PRO A  1 105 ? 72.366  2.263   33.856  1.000 12.780 0 93  PRO A CD  1 ? 
ATOM   661   N N   . TYR A  1 106 ? 73.519  2.114   29.286  1.000 11.460 0 94  TYR A N   1 ? 
ATOM   662   C CA  . TYR A  1 106 ? 73.392  2.831   28.025  1.000 11.600 0 94  TYR A CA  1 ? 
ATOM   663   C C   . TYR A  1 106 ? 73.134  1.819   26.891  1.000 12.720 0 94  TYR A C   1 ? 
ATOM   664   O O   . TYR A  1 106 ? 73.866  0.829   26.711  1.000 13.770 0 94  TYR A O   1 ? 
ATOM   665   C CB  . TYR A  1 106 ? 74.672  3.628   27.760  1.000 11.710 0 94  TYR A CB  1 ? 
ATOM   666   C CG  . TYR A  1 106 ? 74.682  4.132   26.336  1.000 11.340 0 94  TYR A CG  1 ? 
ATOM   667   C CD1 . TYR A  1 106 ? 73.684  5.012   25.899  1.000 10.650 0 94  TYR A CD1 1 ? 
ATOM   668   C CD2 . TYR A  1 106 ? 75.630  3.725   25.421  1.000 10.500 0 94  TYR A CD2 1 ? 
ATOM   669   C CE1 . TYR A  1 106 ? 73.623  5.422   24.582  1.000 8.820  0 94  TYR A CE1 1 ? 
ATOM   670   C CE2 . TYR A  1 106 ? 75.557  4.118   24.093  1.000 11.220 0 94  TYR A CE2 1 ? 
ATOM   671   C CZ  . TYR A  1 106 ? 74.552  4.971   23.681  1.000 9.210  0 94  TYR A CZ  1 ? 
ATOM   672   O OH  . TYR A  1 106 ? 74.448  5.340   22.368  1.000 9.500  0 94  TYR A OH  1 ? 
ATOM   673   N N   . PHE A  1 107 ? 72.075  2.094   26.127  1.000 11.830 0 95  PHE A N   1 ? 
ATOM   674   C CA  . PHE A  1 107 ? 71.722  1.344   24.936  1.000 12.030 0 95  PHE A CA  1 ? 
ATOM   675   C C   . PHE A  1 107 ? 71.945  2.207   23.707  1.000 11.260 0 95  PHE A C   1 ? 
ATOM   676   O O   . PHE A  1 107 ? 71.402  3.290   23.596  1.000 10.050 0 95  PHE A O   1 ? 
ATOM   677   C CB  . PHE A  1 107 ? 70.267  0.893   24.919  1.000 11.350 0 95  PHE A CB  1 ? 
ATOM   678   C CG  . PHE A  1 107 ? 69.962  -0.259  25.854  1.000 12.690 0 95  PHE A CG  1 ? 
ATOM   679   C CD1 . PHE A  1 107 ? 70.017  -0.101  27.229  1.000 13.050 0 95  PHE A CD1 1 ? 
ATOM   680   C CD2 . PHE A  1 107 ? 69.574  -1.511  25.347  1.000 12.160 0 95  PHE A CD2 1 ? 
ATOM   681   C CE1 . PHE A  1 107 ? 69.749  -1.186  28.069  1.000 14.660 0 95  PHE A CE1 1 ? 
ATOM   682   C CE2 . PHE A  1 107 ? 69.291  -2.560  26.192  1.000 11.920 0 95  PHE A CE2 1 ? 
ATOM   683   C CZ  . PHE A  1 107 ? 69.342  -2.380  27.554  1.000 12.670 0 95  PHE A CZ  1 ? 
ATOM   684   N N   . CYS A  1 108 ? 72.772  1.670   22.800  1.000 10.650 0 96  CYS A N   1 ? 
ATOM   685   C CA  . CYS A  1 108 ? 72.883  2.135   21.432  1.000 10.430 0 96  CYS A CA  1 ? 
ATOM   686   C C   . CYS A  1 108 ? 71.694  1.574   20.653  1.000 10.850 0 96  CYS A C   1 ? 
ATOM   687   O O   . CYS A  1 108 ? 70.815  0.948   21.249  1.000 9.380  0 96  CYS A O   1 ? 
ATOM   688   C CB  . CYS A  1 108 ? 74.230  1.717   20.866  1.000 9.650  0 96  CYS A CB  1 ? 
ATOM   689   S SG  . CYS A  1 108 ? 74.375  -0.078  20.598  1.000 11.410 0 96  CYS A SG  1 ? 
ATOM   690   N N   . GLY A  1 109 ? 71.640  1.866   19.340  1.000 11.110 0 97  GLY A N   1 ? 
ATOM   691   C CA  . GLY A  1 109 ? 70.639  1.265   18.451  1.000 12.080 0 97  GLY A CA  1 ? 
ATOM   692   C C   . GLY A  1 109 ? 71.309  0.762   17.179  1.000 12.280 0 97  GLY A C   1 ? 
ATOM   693   O O   . GLY A  1 109 ? 72.135  1.465   16.630  1.000 14.420 0 97  GLY A O   1 ? 
ATOM   694   N N   . THR A  1 110 ? 70.940  -0.455  16.720  1.000 10.910 0 98  THR A N   1 ? 
ATOM   695   C CA  . THR A  1 110 ? 71.623  -1.051  15.583  1.000 10.860 0 98  THR A CA  1 ? 
ATOM   696   C C   . THR A  1 110 ? 70.649  -1.641  14.571  1.000 11.540 0 98  THR A C   1 ? 
ATOM   697   O O   . THR A  1 110 ? 71.009  -2.586  13.862  1.000 11.010 0 98  THR A O   1 ? 
ATOM   698   C CB  . THR A  1 110 ? 72.608  -2.106  16.070  1.000 9.970  0 98  THR A CB  1 ? 
ATOM   699   O OG1 . THR A  1 110 ? 71.978  -3.094  16.927  1.000 9.210  0 98  THR A OG1 1 ? 
ATOM   700   C CG2 . THR A  1 110 ? 73.746  -1.472  16.846  1.000 10.680 0 98  THR A CG2 1 ? 
ATOM   701   N N   . THR A  1 111 ? 69.418  -1.141  14.538  1.000 13.770 0 99  THR A N   1 ? 
ATOM   702   C CA  . THR A  1 111 ? 68.477  -1.569  13.505  1.000 13.260 0 99  THR A CA  1 ? 
ATOM   703   C C   . THR A  1 111 ? 69.110  -1.282  12.152  1.000 13.120 0 99  THR A C   1 ? 
ATOM   704   O O   . THR A  1 111 ? 69.660  -0.190  11.900  1.000 11.330 0 99  THR A O   1 ? 
ATOM   705   C CB  . THR A  1 111 ? 67.126  -0.877  13.634  1.000 15.020 0 99  THR A CB  1 ? 
ATOM   706   O OG1 . THR A  1 111 ? 66.739  -0.904  15.012  1.000 14.790 0 99  THR A OG1 1 ? 
ATOM   707   C CG2 . THR A  1 111 ? 66.082  -1.591  12.774  1.000 14.890 0 99  THR A CG2 1 ? 
ATOM   708   N N   . ALA A  1 112 ? 69.023  -2.269  11.246  1.000 9.750  0 100 ALA A N   1 ? 
ATOM   709   C CA  . ALA A  1 112 ? 69.590  -2.164  9.907   1.000 9.440  0 100 ALA A CA  1 ? 
ATOM   710   C C   . ALA A  1 112 ? 68.761  -3.078  8.990   1.000 8.910  0 100 ALA A C   1 ? 
ATOM   711   O O   . ALA A  1 112 ? 67.735  -3.656  9.423   1.000 9.170  0 100 ALA A O   1 ? 
ATOM   712   C CB  . ALA A  1 112 ? 71.022  -2.587  9.953   1.000 9.650  0 100 ALA A CB  1 ? 
ATOM   713   N N   . LEU A  1 113 ? 69.147  -3.129  7.723   1.000 7.690  0 101 LEU A N   1 ? 
ATOM   714   C CA  . LEU A  1 113 ? 68.411  -3.810  6.670   1.000 8.690  0 101 LEU A CA  1 ? 
ATOM   715   C C   . LEU A  1 113 ? 68.558  -5.336  6.711   1.000 8.250  0 101 LEU A C   1 ? 
ATOM   716   O O   . LEU A  1 113 ? 67.773  -6.003  6.060   1.000 8.590  0 101 LEU A O   1 ? 
ATOM   717   C CB  . LEU A  1 113 ? 68.822  -3.277  5.294   1.000 10.340 0 101 LEU A CB  1 ? 
ATOM   718   C CG  . LEU A  1 113 ? 68.309  -1.871  4.949   1.000 11.750 0 101 LEU A CG  1 ? 
ATOM   719   C CD1 . LEU A  1 113 ? 68.914  -1.356  3.631   1.000 11.650 0 101 LEU A CD1 1 ? 
ATOM   720   C CD2 . LEU A  1 113 ? 66.836  -1.893  4.941   1.000 10.780 0 101 LEU A CD2 1 ? 
ATOM   721   N N   . ASN A  1 114 ? 69.522  -5.881  7.450   1.000 9.990  0 102 ASN A N   1 ? 
ATOM   722   C CA  . ASN A  1 114 ? 69.706  -7.340  7.431   1.000 10.010 0 102 ASN A CA  1 ? 
ATOM   723   C C   . ASN A  1 114 ? 70.449  -7.785  8.688   1.000 10.460 0 102 ASN A C   1 ? 
ATOM   724   O O   . ASN A  1 114 ? 71.049  -6.992  9.400   1.000 8.150  0 102 ASN A O   1 ? 
ATOM   725   C CB  . ASN A  1 114 ? 70.382  -7.837  6.155   1.000 10.060 0 102 ASN A CB  1 ? 
ATOM   726   C CG  . ASN A  1 114 ? 71.815  -7.402  6.062   1.000 11.310 0 102 ASN A CG  1 ? 
ATOM   727   O OD1 . ASN A  1 114 ? 72.647  -7.849  6.883   1.000 10.550 0 102 ASN A OD1 1 ? 
ATOM   728   N ND2 . ASN A  1 114 ? 72.109  -6.481  5.148   1.000 10.240 0 102 ASN A ND2 1 ? 
ATOM   729   N N   . THR A  1 115 ? 70.361  -9.083  8.942   1.000 10.080 0 103 THR A N   1 ? 
ATOM   730   C CA  . THR A  1 115 ? 70.843  -9.673  10.167  1.000 10.070 0 103 THR A CA  1 ? 
ATOM   731   C C   . THR A  1 115 ? 72.353  -9.526  10.276  1.000 9.770  0 103 THR A C   1 ? 
ATOM   732   O O   . THR A  1 115 ? 72.858  -9.321  11.368  1.000 9.690  0 103 THR A O   1 ? 
ATOM   733   C CB  . THR A  1 115 ? 70.443  -11.150 10.212  1.000 12.050 0 103 THR A CB  1 ? 
ATOM   734   O OG1 . THR A  1 115 ? 69.042  -11.242 9.940   1.000 11.660 0 103 THR A OG1 1 ? 
ATOM   735   C CG2 . THR A  1 115 ? 70.791  -11.773 11.552  1.000 11.670 0 103 THR A CG2 1 ? 
ATOM   736   N N   . ARG A  1 116 ? 73.079  -9.725  9.176   1.000 11.460 0 104 ARG A N   1 ? 
ATOM   737   C CA  . ARG A  1 116 ? 74.531  -9.647  9.247   1.000 11.600 0 104 ARG A CA  1 ? 
ATOM   738   C C   . ARG A  1 116 ? 75.021  -8.244  9.595   1.000 11.340 0 104 ARG A C   1 ? 
ATOM   739   O O   . ARG A  1 116 ? 75.933  -8.116  10.407  1.000 12.810 0 104 ARG A O   1 ? 
ATOM   740   C CB  . ARG A  1 116 ? 75.128  -10.206 7.958   1.000 11.420 0 104 ARG A CB  1 ? 
ATOM   741   C CG  . ARG A  1 116 ? 74.848  -11.696 7.825   1.000 10.040 0 104 ARG A CG  1 ? 
ATOM   742   C CD  . ARG A  1 116 ? 75.548  -12.258 6.598   1.000 9.750  0 104 ARG A CD  1 ? 
ATOM   743   N NE  . ARG A  1 116 ? 74.999  -11.776 5.336   1.000 8.280  0 104 ARG A NE  1 ? 
ATOM   744   C CZ  . ARG A  1 116 ? 75.527  -11.913 4.161   1.000 9.540  0 104 ARG A CZ  1 ? 
ATOM   745   N NH1 . ARG A  1 116 ? 76.667  -12.568 4.002   1.000 11.500 0 104 ARG A NH1 1 ? 
ATOM   746   N NH2 . ARG A  1 116 ? 74.969  -11.370 3.107   1.000 9.580  0 104 ARG A NH2 1 ? 
ATOM   747   N N   . GLU A  1 117 ? 74.390  -7.207  9.019   1.000 11.370 0 105 GLU A N   1 ? 
ATOM   748   C CA  . GLU A  1 117 ? 74.729  -5.828  9.316   1.000 11.630 0 105 GLU A CA  1 ? 
ATOM   749   C C   . GLU A  1 117 ? 74.387  -5.490  10.765  1.000 11.290 0 105 GLU A C   1 ? 
ATOM   750   O O   . GLU A  1 117 ? 75.166  -4.823  11.456  1.000 11.810 0 105 GLU A O   1 ? 
ATOM   751   C CB  . GLU A  1 117 ? 74.059  -4.884  8.290   1.000 12.350 0 105 GLU A CB  1 ? 
ATOM   752   C CG  . GLU A  1 117 ? 74.376  -3.401  8.485   1.000 15.150 0 105 GLU A CG  1 ? 
ATOM   753   C CD  . GLU A  1 117 ? 75.853  -3.007  8.404   1.000 15.620 0 105 GLU A CD  1 ? 
ATOM   754   O OE1 . GLU A  1 117 ? 76.049  -1.848  8.809   1.000 19.860 0 105 GLU A OE1 1 ? 
ATOM   755   O OE2 . GLU A  1 117 ? 76.734  -3.818  8.065   1.000 14.650 0 105 GLU A OE2 1 ? 
ATOM   756   N N   . VAL A  1 118 ? 73.239  -5.971  11.248  1.000 12.180 0 106 VAL A N   1 ? 
ATOM   757   C CA  . VAL A  1 118 ? 72.879  -5.732  12.638  1.000 12.490 0 106 VAL A CA  1 ? 
ATOM   758   C C   . VAL A  1 118 ? 73.954  -6.294  13.551  1.000 12.320 0 106 VAL A C   1 ? 
ATOM   759   O O   . VAL A  1 118 ? 74.366  -5.630  14.513  1.000 15.560 0 106 VAL A O   1 ? 
ATOM   760   C CB  . VAL A  1 118 ? 71.484  -6.318  13.007  1.000 10.270 0 106 VAL A CB  1 ? 
ATOM   761   C CG1 . VAL A  1 118 ? 71.268  -6.271  14.500  1.000 10.400 0 106 VAL A CG1 1 ? 
ATOM   762   C CG2 . VAL A  1 118 ? 70.374  -5.563  12.300  1.000 11.710 0 106 VAL A CG2 1 ? 
ATOM   763   N N   . ILE A  1 119 ? 74.354  -7.546  13.283  1.000 13.040 0 107 ILE A N   1 ? 
ATOM   764   C CA  . ILE A  1 119 ? 75.362  -8.201  14.096  1.000 11.350 0 107 ILE A CA  1 ? 
ATOM   765   C C   . ILE A  1 119 ? 76.670  -7.397  14.063  1.000 13.160 0 107 ILE A C   1 ? 
ATOM   766   O O   . ILE A  1 119 ? 77.259  -7.208  15.126  1.000 14.140 0 107 ILE A O   1 ? 
ATOM   767   C CB  . ILE A  1 119 ? 75.542  -9.673  13.666  1.000 11.860 0 107 ILE A CB  1 ? 
ATOM   768   C CG1 . ILE A  1 119 ? 74.342  -10.498 14.086  1.000 11.290 0 107 ILE A CG1 1 ? 
ATOM   769   C CG2 . ILE A  1 119 ? 76.853  -10.266 14.181  1.000 13.720 0 107 ILE A CG2 1 ? 
ATOM   770   C CD1 . ILE A  1 119 ? 74.187  -11.858 13.379  1.000 10.720 0 107 ILE A CD1 1 ? 
ATOM   771   N N   . ARG A  1 120 ? 77.144  -7.008  12.876  1.000 12.550 0 108 ARG A N   1 ? 
ATOM   772   C CA  . ARG A  1 120 ? 78.379  -6.269  12.716  1.000 13.600 0 108 ARG A CA  1 ? 
ATOM   773   C C   . ARG A  1 120 ? 78.346  -5.000  13.579  1.000 12.730 0 108 ARG A C   1 ? 
ATOM   774   O O   . ARG A  1 120 ? 79.289  -4.690  14.297  1.000 14.270 0 108 ARG A O   1 ? 
ATOM   775   C CB  . ARG A  1 120 ? 78.655  -5.995  11.243  1.000 16.900 0 108 ARG A CB  1 ? 
ATOM   776   C CG  . ARG A  1 120 ? 79.996  -5.298  11.010  1.000 21.560 0 108 ARG A CG  1 ? 
ATOM   777   C CD  . ARG A  1 120 ? 80.163  -4.670  9.631   1.000 24.840 0 108 ARG A CD  1 ? 
ATOM   778   N NE  . ARG A  1 120 ? 79.318  -3.468  9.428   1.000 29.230 0 108 ARG A NE  1 ? 
ATOM   779   C CZ  . ARG A  1 120 ? 79.648  -2.246  9.801   1.000 34.010 0 108 ARG A CZ  1 ? 
ATOM   780   N NH1 . ARG A  1 120 ? 80.827  -2.016  10.341  1.000 42.330 0 108 ARG A NH1 1 ? 
ATOM   781   N NH2 . ARG A  1 120 ? 78.839  -1.219  9.607   1.000 34.260 0 108 ARG A NH2 1 ? 
ATOM   782   N N   . GLN A  1 121 ? 77.273  -4.222  13.457  1.000 13.060 0 109 GLN A N   1 ? 
ATOM   783   C CA  . GLN A  1 121 ? 77.141  -2.972  14.166  1.000 12.510 0 109 GLN A CA  1 ? 
ATOM   784   C C   . GLN A  1 121 ? 77.046  -3.193  15.669  1.000 13.250 0 109 GLN A C   1 ? 
ATOM   785   O O   . GLN A  1 121 ? 77.723  -2.487  16.441  1.000 10.910 0 109 GLN A O   1 ? 
ATOM   786   C CB  . GLN A  1 121 ? 75.922  -2.187  13.688  1.000 13.080 0 109 GLN A CB  1 ? 
ATOM   787   C CG  . GLN A  1 121 ? 75.924  -1.740  12.233  1.000 13.980 0 109 GLN A CG  1 ? 
ATOM   788   C CD  . GLN A  1 121 ? 74.704  -0.866  11.970  1.000 15.690 0 109 GLN A CD  1 ? 
ATOM   789   O OE1 . GLN A  1 121 ? 74.020  -0.470  12.919  1.000 18.780 0 109 GLN A OE1 1 ? 
ATOM   790   N NE2 . GLN A  1 121 ? 74.434  -0.546  10.724  1.000 16.510 0 109 GLN A NE2 1 ? 
ATOM   791   N N   . THR A  1 122 ? 76.261  -4.185  16.093  1.000 11.070 0 110 THR A N   1 ? 
ATOM   792   C CA  . THR A  1 122 ? 76.037  -4.501  17.477  1.000 11.760 0 110 THR A CA  1 ? 
ATOM   793   C C   . THR A  1 122 ? 77.361  -4.908  18.130  1.000 15.150 0 110 THR A C   1 ? 
ATOM   794   O O   . THR A  1 122 ? 77.720  -4.373  19.185  1.000 15.820 0 110 THR A O   1 ? 
ATOM   795   C CB  . THR A  1 122 ? 74.941  -5.563  17.646  1.000 12.290 0 110 THR A CB  1 ? 
ATOM   796   O OG1 . THR A  1 122 ? 73.725  -5.127  17.027  1.000 12.310 0 110 THR A OG1 1 ? 
ATOM   797   C CG2 . THR A  1 122 ? 74.683  -5.831  19.117  1.000 15.030 0 110 THR A CG2 1 ? 
ATOM   798   N N   . ARG A  1 123 ? 78.133  -5.773  17.478  1.000 15.260 0 111 ARG A N   1 ? 
ATOM   799   C CA  . ARG A  1 123 ? 79.404  -6.186  18.054  1.000 15.600 0 111 ARG A CA  1 ? 
ATOM   800   C C   . ARG A  1 123 ? 80.329  -4.981  18.259  1.000 14.320 0 111 ARG A C   1 ? 
ATOM   801   O O   . ARG A  1 123 ? 80.938  -4.861  19.328  1.000 14.780 0 111 ARG A O   1 ? 
ATOM   802   C CB  . ARG A  1 123 ? 80.127  -7.206  17.166  1.000 17.870 0 111 ARG A CB  1 ? 
ATOM   803   C CG  . ARG A  1 123 ? 79.449  -8.555  17.134  1.000 21.970 0 111 ARG A CG  1 ? 
ATOM   804   C CD  . ARG A  1 123 ? 80.256  -9.507  16.237  1.000 25.820 0 111 ARG A CD  1 ? 
ATOM   805   N NE  . ARG A  1 123 ? 79.803  -10.871 16.550  1.000 25.420 0 111 ARG A NE  1 ? 
ATOM   806   C CZ  . ARG A  1 123 ? 79.900  -11.899 15.727  1.000 27.750 0 111 ARG A CZ  1 ? 
ATOM   807   N NH1 . ARG A  1 123 ? 80.416  -11.726 14.543  1.000 29.690 0 111 ARG A NH1 1 ? 
ATOM   808   N NH2 . ARG A  1 123 ? 79.491  -13.102 16.107  1.000 29.490 0 111 ARG A NH2 1 ? 
ATOM   809   N N   . GLU A  1 124 ? 80.433  -4.098  17.260  1.000 13.080 0 112 GLU A N   1 ? 
ATOM   810   C CA  . GLU A  1 124 ? 81.342  -2.946  17.390  1.000 16.270 0 112 GLU A CA  1 ? 
ATOM   811   C C   . GLU A  1 124 ? 80.883  -1.967  18.487  1.000 14.950 0 112 GLU A C   1 ? 
ATOM   812   O O   . GLU A  1 124 ? 81.696  -1.465  19.262  1.000 13.980 0 112 GLU A O   1 ? 
ATOM   813   C CB  . GLU A  1 124 ? 81.530  -2.195  16.079  1.000 19.240 0 112 GLU A CB  1 ? 
ATOM   814   C CG  . GLU A  1 124 ? 82.177  -3.028  14.973  1.000 29.080 0 112 GLU A CG  1 ? 
ATOM   815   C CD  . GLU A  1 124 ? 82.636  -2.252  13.735  1.000 35.360 0 112 GLU A CD  1 ? 
ATOM   816   O OE1 . GLU A  1 124 ? 82.719  -1.003  13.808  1.000 31.290 0 112 GLU A OE1 1 ? 
ATOM   817   O OE2 . GLU A  1 124 ? 82.861  -2.894  12.664  1.000 43.490 0 112 GLU A OE2 1 ? 
ATOM   818   N N   . LEU A  1 125 ? 79.586  -1.616  18.532  1.000 11.260 0 113 LEU A N   1 ? 
ATOM   819   C CA  . LEU A  1 125 ? 79.110  -0.648  19.524  1.000 12.260 0 113 LEU A CA  1 ? 
ATOM   820   C C   . LEU A  1 125 ? 79.165  -1.218  20.953  1.000 13.620 0 113 LEU A C   1 ? 
ATOM   821   O O   . LEU A  1 125 ? 79.507  -0.502  21.906  1.000 13.000 0 113 LEU A O   1 ? 
ATOM   822   C CB  . LEU A  1 125 ? 77.743  -0.086  19.131  1.000 12.260 0 113 LEU A CB  1 ? 
ATOM   823   C CG  . LEU A  1 125 ? 77.678  0.621   17.772  1.000 12.910 0 113 LEU A CG  1 ? 
ATOM   824   C CD1 . LEU A  1 125 ? 76.310  1.281   17.545  1.000 12.050 0 113 LEU A CD1 1 ? 
ATOM   825   C CD2 . LEU A  1 125 ? 78.817  1.649   17.586  1.000 14.100 0 113 LEU A CD2 1 ? 
ATOM   826   N N   . ILE A  1 126 ? 78.859  -2.507  21.134  1.000 13.180 0 114 ILE A N   1 ? 
ATOM   827   C CA  . ILE A  1 126 ? 79.010  -3.142  22.441  1.000 14.390 0 114 ILE A CA  1 ? 
ATOM   828   C C   . ILE A  1 126 ? 80.487  -3.150  22.824  1.000 16.530 0 114 ILE A C   1 ? 
ATOM   829   O O   . ILE A  1 126 ? 80.830  -2.867  23.977  1.000 12.540 0 114 ILE A O   1 ? 
ATOM   830   C CB  . ILE A  1 126 ? 78.405  -4.542  22.463  1.000 14.920 0 114 ILE A CB  1 ? 
ATOM   831   C CG1 . ILE A  1 126 ? 76.887  -4.492  22.187  1.000 16.770 0 114 ILE A CG1 1 ? 
ATOM   832   C CG2 . ILE A  1 126 ? 78.719  -5.268  23.756  1.000 16.310 0 114 ILE A CG2 1 ? 
ATOM   833   C CD1 . ILE A  1 126 ? 76.056  -3.837  23.262  1.000 15.930 0 114 ILE A CD1 1 ? 
ATOM   834   N N   . ASP A  1 127 ? 81.365  -3.453  21.852  1.000 19.540 0 115 ASP A N   1 ? 
ATOM   835   C CA  . ASP A  1 127 ? 82.805  -3.426  22.093  1.000 20.450 0 115 ASP A CA  1 ? 
ATOM   836   C C   . ASP A  1 127 ? 83.267  -2.048  22.571  1.000 20.280 0 115 ASP A C   1 ? 
ATOM   837   O O   . ASP A  1 127 ? 84.105  -1.929  23.459  1.000 15.970 0 115 ASP A O   1 ? 
ATOM   838   C CB  . ASP A  1 127 ? 83.577  -3.895  20.870  1.000 21.990 0 115 ASP A CB  1 ? 
ATOM   839   C CG  . ASP A  1 127 ? 83.614  -5.416  20.703  1.000 31.860 0 115 ASP A CG  1 ? 
ATOM   840   O OD1 . ASP A  1 127 ? 83.106  -6.123  21.613  1.000 35.290 0 115 ASP A OD1 1 ? 
ATOM   841   O OD2 . ASP A  1 127 ? 84.144  -5.901  19.666  1.000 40.650 0 115 ASP A OD2 1 ? 
ATOM   842   N N   . ILE A  1 128 ? 82.689  -0.977  22.020  1.000 18.500 0 116 ILE A N   1 ? 
ATOM   843   C CA  . ILE A  1 128 ? 83.080  0.365   22.406  1.000 18.290 0 116 ILE A CA  1 ? 
ATOM   844   C C   . ILE A  1 128 ? 82.693  0.588   23.862  1.000 18.350 0 116 ILE A C   1 ? 
ATOM   845   O O   . ILE A  1 128 ? 83.363  1.331   24.590  1.000 15.510 0 116 ILE A O   1 ? 
ATOM   846   C CB  . ILE A  1 128 ? 82.496  1.402   21.434  1.000 18.560 0 116 ILE A CB  1 ? 
ATOM   847   C CG1 . ILE A  1 128 ? 83.258  1.348   20.111  1.000 19.900 0 116 ILE A CG1 1 ? 
ATOM   848   C CG2 . ILE A  1 128 ? 82.492  2.805   22.077  1.000 19.140 0 116 ILE A CG2 1 ? 
ATOM   849   C CD1 . ILE A  1 128 ? 82.599  2.112   18.966  1.000 21.080 0 116 ILE A CD1 1 ? 
ATOM   850   N N   . GLY A  1 129 ? 81.588  -0.037  24.280  1.000 14.690 0 117 GLY A N   1 ? 
ATOM   851   C CA  . GLY A  1 129 ? 81.180  -0.043  25.667  1.000 12.270 0 117 GLY A CA  1 ? 
ATOM   852   C C   . GLY A  1 129 ? 79.704  0.199   25.930  1.000 12.140 0 117 GLY A C   1 ? 
ATOM   853   O O   . GLY A  1 129 ? 79.330  0.325   27.077  1.000 11.620 0 117 GLY A O   1 ? 
ATOM   854   N N   . ALA A  1 130 ? 78.836  0.184   24.916  1.000 12.650 0 118 ALA A N   1 ? 
ATOM   855   C CA  . ALA A  1 130 ? 77.392  0.207   25.198  1.000 12.960 0 118 ALA A CA  1 ? 
ATOM   856   C C   . ALA A  1 130 ? 77.027  -1.112  25.868  1.000 11.600 0 118 ALA A C   1 ? 
ATOM   857   O O   . ALA A  1 130 ? 77.673  -2.124  25.624  1.000 14.500 0 118 ALA A O   1 ? 
ATOM   858   C CB  . ALA A  1 130 ? 76.582  0.356   23.921  1.000 14.320 0 118 ALA A CB  1 ? 
ATOM   859   N N   . ASN A  1 131 ? 76.000  -1.093  26.714  1.000 12.160 0 119 ASN A N   1 ? 
ATOM   860   C CA  . ASN A  1 131 ? 75.580  -2.275  27.472  1.000 12.120 0 119 ASN A CA  1 ? 
ATOM   861   C C   . ASN A  1 131 ? 74.598  -3.102  26.638  1.000 11.100 0 119 ASN A C   1 ? 
ATOM   862   O O   . ASN A  1 131 ? 74.405  -4.274  26.894  1.000 12.550 0 119 ASN A O   1 ? 
ATOM   863   C CB  . ASN A  1 131 ? 74.934  -1.867  28.774  1.000 13.220 0 119 ASN A CB  1 ? 
ATOM   864   C CG  . ASN A  1 131 ? 75.876  -1.008  29.597  1.000 15.880 0 119 ASN A CG  1 ? 
ATOM   865   O OD1 . ASN A  1 131 ? 75.627  0.171   29.764  1.000 14.600 0 119 ASN A OD1 1 ? 
ATOM   866   N ND2 . ASN A  1 131 ? 77.042  -1.524  29.990  1.000 15.410 0 119 ASN A ND2 1 ? 
ATOM   867   N N   . GLY A  1 132 ? 73.874  -2.458  25.716  1.000 9.680  0 120 GLY A N   1 ? 
ATOM   868   C CA  . GLY A  1 132 ? 72.875  -3.171  24.927  1.000 9.500  0 120 GLY A CA  1 ? 
ATOM   869   C C   . GLY A  1 132 ? 72.498  -2.373  23.692  1.000 8.860  0 120 GLY A C   1 ? 
ATOM   870   O O   . GLY A  1 132 ? 72.982  -1.261  23.519  1.000 8.320  0 120 GLY A O   1 ? 
ATOM   871   N N   . THR A  1 133 ? 71.629  -2.957  22.869  1.000 9.400  0 121 THR A N   1 ? 
ATOM   872   C CA  . THR A  1 133 ? 71.113  -2.329  21.675  1.000 8.910  0 121 THR A CA  1 ? 
ATOM   873   C C   . THR A  1 133 ? 69.591  -2.307  21.725  1.000 10.440 0 121 THR A C   1 ? 
ATOM   874   O O   . THR A  1 133 ? 68.931  -3.308  22.076  1.000 8.930  0 121 THR A O   1 ? 
ATOM   875   C CB  . THR A  1 133 ? 71.638  -3.016  20.417  1.000 9.750  0 121 THR A CB  1 ? 
ATOM   876   O OG1 . THR A  1 133 ? 70.965  -2.420  19.281  1.000 10.280 0 121 THR A OG1 1 ? 
ATOM   877   C CG2 . THR A  1 133 ? 71.347  -4.511  20.334  1.000 9.390  0 121 THR A CG2 1 ? 
ATOM   878   N N   . MET A  1 134 ? 69.052  -1.119  21.375  1.000 9.230  0 122 MET A N   1 ? 
ATOM   879   C CA  . MET A  1 134 ? 67.648  -0.922  21.196  1.000 10.880 0 122 MET A CA  1 ? 
ATOM   880   C C   . MET A  1 134 ? 67.410  -1.229  19.723  1.000 10.600 0 122 MET A C   1 ? 
ATOM   881   O O   . MET A  1 134 ? 67.902  -0.507  18.837  1.000 10.800 0 122 MET A O   1 ? 
ATOM   882   C CB  . MET A  1 134 ? 67.260  0.499   21.596  1.000 11.150 0 122 MET A CB  1 ? 
ATOM   883   C CG  . MET A  1 134 ? 65.768  0.751   21.468  1.000 11.530 0 122 MET A CG  1 ? 
ATOM   884   S SD  . MET A  1 134 ? 65.243  2.383   22.038  1.000 11.810 0 122 MET A SD  1 ? 
ATOM   885   C CE  . MET A  1 134 ? 65.724  3.260   20.554  1.000 13.280 0 122 MET A CE  1 ? 
ATOM   886   N N   . LEU A  1 135 ? 66.678  -2.322  19.471  1.000 9.330  0 123 LEU A N   1 ? 
ATOM   887   C CA  . LEU A  1 135 ? 66.707  -2.989  18.180  1.000 8.930  0 123 LEU A CA  1 ? 
ATOM   888   C C   . LEU A  1 135 ? 65.324  -3.324  17.633  1.000 9.600  0 123 LEU A C   1 ? 
ATOM   889   O O   . LEU A  1 135 ? 64.562  -4.066  18.260  1.000 9.670  0 123 LEU A O   1 ? 
ATOM   890   C CB  . LEU A  1 135 ? 67.563  -4.254  18.374  1.000 10.710 0 123 LEU A CB  1 ? 
ATOM   891   C CG  . LEU A  1 135 ? 67.756  -5.103  17.123  1.000 10.750 0 123 LEU A CG  1 ? 
ATOM   892   C CD1 . LEU A  1 135 ? 68.419  -4.292  16.022  1.000 11.960 0 123 LEU A CD1 1 ? 
ATOM   893   C CD2 . LEU A  1 135 ? 68.567  -6.333  17.411  1.000 10.980 0 123 LEU A CD2 1 ? 
ATOM   894   N N   . GLY A  1 136 ? 65.026  -2.737  16.454  1.000 8.960  0 124 GLY A N   1 ? 
ATOM   895   C CA  . GLY A  1 136 ? 63.845  -2.995  15.658  1.000 10.140 0 124 GLY A CA  1 ? 
ATOM   896   C C   . GLY A  1 136 ? 64.117  -4.138  14.701  1.000 10.520 0 124 GLY A C   1 ? 
ATOM   897   O O   . GLY A  1 136 ? 65.161  -4.784  14.834  1.000 15.450 0 124 GLY A O   1 ? 
ATOM   898   N N   . VAL A  1 137 ? 63.241  -4.389  13.730  1.000 9.870  0 125 VAL A N   1 ? 
ATOM   899   C CA  . VAL A  1 137 ? 63.526  -5.458  12.760  1.000 9.110  0 125 VAL A CA  1 ? 
ATOM   900   C C   . VAL A  1 137 ? 63.795  -4.851  11.388  1.000 8.700  0 125 VAL A C   1 ? 
ATOM   901   O O   . VAL A  1 137 ? 63.238  -3.808  11.023  1.000 8.740  0 125 VAL A O   1 ? 
ATOM   902   C CB  . VAL A  1 137 ? 62.397  -6.490  12.693  1.000 9.260  0 125 VAL A CB  1 ? 
ATOM   903   C CG1 . VAL A  1 137 ? 62.287  -7.214  14.008  1.000 10.310 0 125 VAL A CG1 1 ? 
ATOM   904   C CG2 . VAL A  1 137 ? 61.069  -5.827  12.336  1.000 10.680 0 125 VAL A CG2 1 ? 
ATOM   905   N N   . PRO A  1 138 ? 64.605  -5.519  10.551  1.000 9.100  0 126 PRO A N   1 ? 
ATOM   906   C CA  . PRO A  1 138 ? 64.730  -5.167  9.143   1.000 9.390  0 126 PRO A CA  1 ? 
ATOM   907   C C   . PRO A  1 138 ? 63.363  -5.017  8.490   1.000 10.840 0 126 PRO A C   1 ? 
ATOM   908   O O   . PRO A  1 138 ? 62.435  -5.783  8.740   1.000 10.810 0 126 PRO A O   1 ? 
ATOM   909   C CB  . PRO A  1 138 ? 65.499  -6.342  8.546   1.000 9.840  0 126 PRO A CB  1 ? 
ATOM   910   C CG  . PRO A  1 138 ? 66.326  -6.870  9.731   1.000 9.870  0 126 PRO A CG  1 ? 
ATOM   911   C CD  . PRO A  1 138 ? 65.431  -6.701  10.920  1.000 10.090 0 126 PRO A CD  1 ? 
ATOM   912   N N   . MET A  1 139 ? 63.212  -3.960  7.693   1.000 12.620 0 127 MET A N   1 ? 
ATOM   913   C CA  . MET A  1 139 ? 61.884  -3.530  7.295   1.000 11.780 0 127 MET A CA  1 ? 
ATOM   914   C C   . MET A  1 139 ? 61.755  -3.309  5.783   1.000 12.520 0 127 MET A C   1 ? 
ATOM   915   O O   . MET A  1 139 ? 60.688  -2.866  5.341   1.000 11.720 0 127 MET A O   1 ? 
ATOM   916   C CB  . MET A  1 139 ? 61.500  -2.245  8.042   1.000 11.290 0 127 MET A CB  1 ? 
ATOM   917   C CG  . MET A  1 139 ? 62.044  -0.952  7.546   1.000 11.870 0 127 MET A CG  1 ? 
ATOM   918   S SD  . MET A  1 139 ? 63.839  -0.816  7.519   1.000 12.230 0 127 MET A SD  1 ? 
ATOM   919   C CE  . MET A  1 139 ? 64.336  -0.778  9.256   1.000 12.240 0 127 MET A CE  1 ? 
ATOM   920   N N   . TRP A  1 140 ? 62.795  -3.584  4.968   1.000 12.260 0 128 TRP A N   1 ? 
ATOM   921   C CA  . TRP A  1 140 ? 62.554  -3.469  3.526   1.000 13.090 0 128 TRP A CA  1 ? 
ATOM   922   C C   . TRP A  1 140 ? 61.425  -4.413  3.084   1.000 12.790 0 128 TRP A C   1 ? 
ATOM   923   O O   . TRP A  1 140 ? 60.484  -4.017  2.380   1.000 13.910 0 128 TRP A O   1 ? 
ATOM   924   C CB  . TRP A  1 140 ? 63.847  -3.685  2.749   1.000 13.490 0 128 TRP A CB  1 ? 
ATOM   925   C CG  . TRP A  1 140 ? 63.790  -3.655  1.246   1.000 12.940 0 128 TRP A CG  1 ? 
ATOM   926   C CD1 . TRP A  1 140 ? 62.909  -4.305  0.414   1.000 14.270 0 128 TRP A CD1 1 ? 
ATOM   927   C CD2 . TRP A  1 140 ? 64.869  -3.198  0.401   1.000 12.950 0 128 TRP A CD2 1 ? 
ATOM   928   N NE1 . TRP A  1 140 ? 63.298  -4.157  -0.890  1.000 14.030 0 128 TRP A NE1 1 ? 
ATOM   929   C CE2 . TRP A  1 140 ? 64.521  -3.526  -0.926  1.000 13.470 0 128 TRP A CE2 1 ? 
ATOM   930   C CE3 . TRP A  1 140 ? 66.077  -2.548  0.629   1.000 12.370 0 128 TRP A CE3 1 ? 
ATOM   931   C CZ2 . TRP A  1 140 ? 65.348  -3.223  -2.000  1.000 11.730 0 128 TRP A CZ2 1 ? 
ATOM   932   C CZ3 . TRP A  1 140 ? 66.881  -2.225  -0.450  1.000 13.010 0 128 TRP A CZ3 1 ? 
ATOM   933   C CH2 . TRP A  1 140 ? 66.538  -2.598  -1.732  1.000 11.700 0 128 TRP A CH2 1 ? 
ATOM   934   N N   . VAL A  1 141 ? 61.514  -5.639  3.566   1.000 10.820 0 129 VAL A N   1 ? 
ATOM   935   C CA  . VAL A  1 141 ? 60.448  -6.617  3.460   1.000 12.170 0 129 VAL A CA  1 ? 
ATOM   936   C C   . VAL A  1 141 ? 59.838  -6.790  4.845   1.000 13.010 0 129 VAL A C   1 ? 
ATOM   937   O O   . VAL A  1 141 ? 60.561  -7.002  5.830   1.000 12.480 0 129 VAL A O   1 ? 
ATOM   938   C CB  . VAL A  1 141 ? 60.939  -7.961  2.888   1.000 11.750 0 129 VAL A CB  1 ? 
ATOM   939   C CG1 . VAL A  1 141 ? 59.814  -8.985  2.889   1.000 13.060 0 129 VAL A CG1 1 ? 
ATOM   940   C CG2 . VAL A  1 141 ? 61.551  -7.806  1.493   1.000 10.690 0 129 VAL A CG2 1 ? 
ATOM   941   N N   . LYS A  1 142 ? 58.494  -6.681  4.905   1.000 11.720 0 130 LYS A N   1 ? 
ATOM   942   C CA  . LYS A  1 142 ? 57.749  -6.909  6.131   1.000 11.890 0 130 LYS A CA  1 ? 
ATOM   943   C C   . LYS A  1 142 ? 58.039  -8.309  6.665   1.000 11.800 0 130 LYS A C   1 ? 
ATOM   944   O O   . LYS A  1 142 ? 57.765  -9.329  5.985   1.000 13.200 0 130 LYS A O   1 ? 
ATOM   945   C CB  . LYS A  1 142 ? 56.263  -6.644  5.884   1.000 12.420 0 130 LYS A CB  1 ? 
ATOM   946   C CG  . LYS A  1 142 ? 55.405  -6.921  7.133   1.000 13.140 0 130 LYS A CG  1 ? 
ATOM   947   C CD  . LYS A  1 142 ? 53.968  -6.435  6.940   1.000 14.470 0 130 LYS A CD  1 ? 
ATOM   948   C CE  . LYS A  1 142 ? 53.173  -6.755  8.127   1.000 13.610 0 130 LYS A CE  1 ? 
ATOM   949   N NZ  . LYS A  1 142 ? 51.820  -6.250  7.962   1.000 12.240 0 130 LYS A NZ  1 ? 
ATOM   950   N N   . MET A  1 143 ? 58.570  -8.371  7.883   1.000 12.620 0 131 MET A N   1 ? 
ATOM   951   C CA  . MET A  1 143 ? 58.789  -9.668  8.512   1.000 15.400 0 131 MET A CA  1 ? 
ATOM   952   C C   . MET A  1 143 ? 57.503  -10.331 8.970   1.000 14.890 0 131 MET A C   1 ? 
ATOM   953   O O   . MET A  1 143 ? 56.529  -9.687  9.325   1.000 15.880 0 131 MET A O   1 ? 
ATOM   954   C CB  . MET A  1 143 ? 59.687  -9.528  9.747   1.000 17.460 0 131 MET A CB  1 ? 
ATOM   955   C CG  . MET A  1 143 ? 61.061  -9.050  9.392   1.000 22.010 0 131 MET A CG  1 ? 
ATOM   956   S SD  . MET A  1 143 ? 62.140  -9.671  10.693  1.000 28.390 0 131 MET A SD  1 ? 
ATOM   957   C CE  . MET A  1 143 ? 63.632  -9.195  9.868   1.000 24.690 0 131 MET A CE  1 ? 
ATOM   958   N N   . ASP A  1 144 ? 57.526  -11.658 8.998   1.000 16.810 0 132 ASP A N   1 ? 
ATOM   959   C CA  . ASP A  1 144 ? 56.477  -12.458 9.625   1.000 15.720 0 132 ASP A CA  1 ? 
ATOM   960   C C   . ASP A  1 144 ? 56.958  -12.893 11.016  1.000 15.010 0 132 ASP A C   1 ? 
ATOM   961   O O   . ASP A  1 144 ? 58.101  -12.582 11.430  1.000 13.410 0 132 ASP A O   1 ? 
ATOM   962   C CB  . ASP A  1 144 ? 56.104  -13.589 8.698   1.000 16.770 0 132 ASP A CB  1 ? 
ATOM   963   C CG  . ASP A  1 144 ? 57.047  -14.775 8.690   1.000 18.980 0 132 ASP A CG  1 ? 
ATOM   964   O OD1 . ASP A  1 144 ? 58.108  -14.689 9.350   1.000 13.780 0 132 ASP A OD1 1 ? 
ATOM   965   O OD2 . ASP A  1 144 ? 56.667  -15.820 8.065   1.000 17.860 0 132 ASP A OD2 1 ? 
ATOM   966   N N   . LEU A  1 145 ? 56.077  -13.573 11.767  1.000 13.490 0 133 LEU A N   1 ? 
ATOM   967   C CA  . LEU A  1 145 ? 56.348  -13.949 13.144  1.000 13.670 0 133 LEU A CA  1 ? 
ATOM   968   C C   . LEU A  1 145 ? 57.594  -14.841 13.276  1.000 12.670 0 133 LEU A C   1 ? 
ATOM   969   O O   . LEU A  1 145 ? 58.519  -14.527 14.060  1.000 11.100 0 133 LEU A O   1 ? 
ATOM   970   C CB  . LEU A  1 145 ? 55.127  -14.562 13.843  1.000 15.380 0 133 LEU A CB  1 ? 
ATOM   971   C CG  . LEU A  1 145 ? 55.389  -15.215 15.205  1.000 16.480 0 133 LEU A CG  1 ? 
ATOM   972   C CD1 . LEU A  1 145 ? 55.759  -14.140 16.219  1.000 16.430 0 133 LEU A CD1 1 ? 
ATOM   973   C CD2 . LEU A  1 145 ? 54.173  -16.067 15.668  1.000 22.700 0 133 LEU A CD2 1 ? 
ATOM   974   N N   . PRO A  1 146 ? 57.685  -16.033 12.632  1.000 13.750 0 134 PRO A N   1 ? 
ATOM   975   C CA  . PRO A  1 146 ? 58.874  -16.865 12.846  1.000 13.440 0 134 PRO A CA  1 ? 
ATOM   976   C C   . PRO A  1 146 ? 60.190  -16.195 12.427  1.000 11.960 0 134 PRO A C   1 ? 
ATOM   977   O O   . PRO A  1 146 ? 61.212  -16.428 13.067  1.000 13.550 0 134 PRO A O   1 ? 
ATOM   978   C CB  . PRO A  1 146 ? 58.571  -18.171 12.037  1.000 15.260 0 134 PRO A CB  1 ? 
ATOM   979   C CG  . PRO A  1 146 ? 57.499  -17.738 11.068  1.000 15.730 0 134 PRO A CG  1 ? 
ATOM   980   C CD  . PRO A  1 146 ? 56.660  -16.661 11.772  1.000 15.440 0 134 PRO A CD  1 ? 
ATOM   981   N N   . THR A  1 147 ? 60.158  -15.351 11.375  1.000 12.560 0 135 THR A N   1 ? 
ATOM   982   C CA  . THR A  1 147 ? 61.377  -14.719 10.876  1.000 12.930 0 135 THR A CA  1 ? 
ATOM   983   C C   . THR A  1 147 ? 61.816  -13.637 11.877  1.000 10.620 0 135 THR A C   1 ? 
ATOM   984   O O   . THR A  1 147 ? 63.021  -13.481 12.110  1.000 9.620  0 135 THR A O   1 ? 
ATOM   985   C CB  . THR A  1 147 ? 61.241  -14.316 9.405   1.000 14.590 0 135 THR A CB  1 ? 
ATOM   986   O OG1 . THR A  1 147 ? 60.213  -13.412 9.165   1.000 15.000 0 135 THR A OG1 1 ? 
ATOM   987   C CG2 . THR A  1 147 ? 60.972  -15.553 8.562   1.000 15.760 0 135 THR A CG2 1 ? 
ATOM   988   N N   . ALA A  1 148 ? 60.854  -12.896 12.449  1.000 11.380 0 136 ALA A N   1 ? 
ATOM   989   C CA  . ALA A  1 148 ? 61.186  -11.898 13.450  1.000 12.750 0 136 ALA A CA  1 ? 
ATOM   990   C C   . ALA A  1 148 ? 61.802  -12.559 14.692  1.000 13.150 0 136 ALA A C   1 ? 
ATOM   991   O O   . ALA A  1 148 ? 62.794  -12.102 15.255  1.000 11.630 0 136 ALA A O   1 ? 
ATOM   992   C CB  . ALA A  1 148 ? 59.959  -11.090 13.771  1.000 13.330 0 136 ALA A CB  1 ? 
ATOM   993   N N   . VAL A  1 149 ? 61.188  -13.665 15.153  1.000 12.240 0 137 VAL A N   1 ? 
ATOM   994   C CA  . VAL A  1 149 ? 61.711  -14.368 16.302  1.000 11.280 0 137 VAL A CA  1 ? 
ATOM   995   C C   . VAL A  1 149 ? 63.140  -14.826 16.036  1.000 10.010 0 137 VAL A C   1 ? 
ATOM   996   O O   . VAL A  1 149 ? 64.032  -14.609 16.864  1.000 12.220 0 137 VAL A O   1 ? 
ATOM   997   C CB  . VAL A  1 149 ? 60.785  -15.518 16.721  1.000 12.070 0 137 VAL A CB  1 ? 
ATOM   998   C CG1 . VAL A  1 149 ? 61.468  -16.467 17.737  1.000 13.500 0 137 VAL A CG1 1 ? 
ATOM   999   C CG2 . VAL A  1 149 ? 59.475  -14.961 17.208  1.000 11.480 0 137 VAL A CG2 1 ? 
ATOM   1000  N N   . GLN A  1 150 ? 63.386  -15.459 14.889  1.000 11.100 0 138 GLN A N   1 ? 
ATOM   1001  C CA  . GLN A  1 150 ? 64.689  -16.015 14.582  1.000 12.860 0 138 GLN A CA  1 ? 
ATOM   1002  C C   . GLN A  1 150 ? 65.719  -14.890 14.450  1.000 11.150 0 138 GLN A C   1 ? 
ATOM   1003  O O   . GLN A  1 150 ? 66.888  -15.079 14.788  1.000 12.510 0 138 GLN A O   1 ? 
ATOM   1004  C CB  . GLN A  1 150 ? 64.576  -16.895 13.331  1.000 16.220 0 138 GLN A CB  1 ? 
ATOM   1005  C CG  . GLN A  1 150 ? 65.863  -17.505 12.784  1.000 16.860 0 138 GLN A CG  1 ? 
ATOM   1006  C CD  . GLN A  1 150 ? 65.612  -18.111 11.387  1.000 25.910 0 138 GLN A CD  1 ? 
ATOM   1007  O OE1 . GLN A  1 150 ? 65.863  -19.298 11.081  1.000 28.850 0 138 GLN A OE1 1 ? 
ATOM   1008  N NE2 . GLN A  1 150 ? 65.159  -17.286 10.443  1.000 25.220 0 138 GLN A NE2 1 ? 
ATOM   1009  N N   . PHE A  1 151 ? 65.284  -13.735 13.937  1.000 11.010 0 139 PHE A N   1 ? 
ATOM   1010  C CA  . PHE A  1 151 ? 66.179  -12.579 13.844  1.000 11.130 0 139 PHE A CA  1 ? 
ATOM   1011  C C   . PHE A  1 151 ? 66.757  -12.207 15.209  1.000 11.060 0 139 PHE A C   1 ? 
ATOM   1012  O O   . PHE A  1 151 ? 67.982  -12.045 15.339  1.000 12.590 0 139 PHE A O   1 ? 
ATOM   1013  C CB  . PHE A  1 151 ? 65.460  -11.400 13.182  1.000 11.630 0 139 PHE A CB  1 ? 
ATOM   1014  C CG  . PHE A  1 151 ? 66.160  -10.068 13.406  1.000 9.960  0 139 PHE A CG  1 ? 
ATOM   1015  C CD1 . PHE A  1 151 ? 67.237  -9.708  12.634  1.000 10.040 0 139 PHE A CD1 1 ? 
ATOM   1016  C CD2 . PHE A  1 151 ? 65.713  -9.170  14.359  1.000 9.940  0 139 PHE A CD2 1 ? 
ATOM   1017  C CE1 . PHE A  1 151 ? 67.900  -8.524  12.847  1.000 9.570  0 139 PHE A CE1 1 ? 
ATOM   1018  C CE2 . PHE A  1 151 ? 66.339  -7.958  14.561  1.000 9.910  0 139 PHE A CE2 1 ? 
ATOM   1019  C CZ  . PHE A  1 151 ? 67.417  -7.615  13.797  1.000 9.460  0 139 PHE A CZ  1 ? 
ATOM   1020  N N   . TYR A  1 152 ? 65.910  -12.057 16.240  1.000 9.940  0 140 TYR A N   1 ? 
ATOM   1021  C CA  . TYR A  1 152 ? 66.398  -11.698 17.552  1.000 10.190 0 140 TYR A CA  1 ? 
ATOM   1022  C C   . TYR A  1 152 ? 67.220  -12.844 18.167  1.000 11.500 0 140 TYR A C   1 ? 
ATOM   1023  O O   . TYR A  1 152 ? 68.225  -12.565 18.827  1.000 11.920 0 140 TYR A O   1 ? 
ATOM   1024  C CB  . TYR A  1 152 ? 65.266  -11.288 18.488  1.000 10.320 0 140 TYR A CB  1 ? 
ATOM   1025  C CG  . TYR A  1 152 ? 64.697  -9.908  18.146  1.000 10.340 0 140 TYR A CG  1 ? 
ATOM   1026  C CD1 . TYR A  1 152 ? 65.400  -8.760  18.477  1.000 12.120 0 140 TYR A CD1 1 ? 
ATOM   1027  C CD2 . TYR A  1 152 ? 63.478  -9.764  17.521  1.000 10.420 0 140 TYR A CD2 1 ? 
ATOM   1028  C CE1 . TYR A  1 152 ? 64.895  -7.497  18.213  1.000 11.510 0 140 TYR A CE1 1 ? 
ATOM   1029  C CE2 . TYR A  1 152 ? 62.959  -8.530  17.247  1.000 10.680 0 140 TYR A CE2 1 ? 
ATOM   1030  C CZ  . TYR A  1 152 ? 63.665  -7.382  17.586  1.000 11.530 0 140 TYR A CZ  1 ? 
ATOM   1031  O OH  . TYR A  1 152 ? 63.115  -6.128  17.356  1.000 10.500 0 140 TYR A OH  1 ? 
ATOM   1032  N N   . ARG A  1 153 ? 66.817  -14.101 17.913  1.000 11.920 0 141 ARG A N   1 ? 
ATOM   1033  C CA  . ARG A  1 153 ? 67.623  -15.243 18.349  1.000 14.520 0 141 ARG A CA  1 ? 
ATOM   1034  C C   . ARG A  1 153 ? 69.032  -15.241 17.739  1.000 14.050 0 141 ARG A C   1 ? 
ATOM   1035  O O   . ARG A  1 153 ? 70.040  -15.517 18.432  1.000 15.820 0 141 ARG A O   1 ? 
ATOM   1036  C CB  . ARG A  1 153 ? 66.939  -16.568 17.984  1.000 15.250 0 141 ARG A CB  1 ? 
ATOM   1037  C CG  . ARG A  1 153 ? 65.658  -16.843 18.745  1.000 16.140 0 141 ARG A CG  1 ? 
ATOM   1038  C CD  . ARG A  1 153 ? 65.106  -18.236 18.344  1.000 14.960 0 141 ARG A CD  1 ? 
ATOM   1039  N NE  . ARG A  1 153 ? 63.907  -18.572 19.104  1.000 17.060 0 141 ARG A NE  1 ? 
ATOM   1040  C CZ  . ARG A  1 153 ? 63.030  -19.553 18.856  1.000 21.360 0 141 ARG A CZ  1 ? 
ATOM   1041  N NH1 . ARG A  1 153 ? 63.113  -20.267 17.764  1.000 24.590 0 141 ARG A NH1 1 ? 
ATOM   1042  N NH2 . ARG A  1 153 ? 61.961  -19.744 19.620  1.000 19.100 0 141 ARG A NH2 1 ? 
ATOM   1043  N N   . ASP A  1 154 ? 69.094  -14.902 16.447  1.000 13.900 0 142 ASP A N   1 ? 
ATOM   1044  C CA  . ASP A  1 154 ? 70.342  -14.827 15.698  1.000 13.590 0 142 ASP A CA  1 ? 
ATOM   1045  C C   . ASP A  1 154 ? 71.261  -13.746 16.276  1.000 12.650 0 142 ASP A C   1 ? 
ATOM   1046  O O   . ASP A  1 154 ? 72.460  -13.999 16.499  1.000 11.280 0 142 ASP A O   1 ? 
ATOM   1047  C CB  . ASP A  1 154 ? 70.136  -14.590 14.201  1.000 12.700 0 142 ASP A CB  1 ? 
ATOM   1048  C CG  . ASP A  1 154 ? 69.585  -15.747 13.389  1.000 17.520 0 142 ASP A CG  1 ? 
ATOM   1049  O OD1 . ASP A  1 154 ? 69.532  -16.896 13.923  1.000 14.270 0 142 ASP A OD1 1 ? 
ATOM   1050  O OD2 . ASP A  1 154 ? 69.136  -15.457 12.260  1.000 16.520 0 142 ASP A OD2 1 ? 
ATOM   1051  N N   . VAL A  1 155 ? 70.709  -12.562 16.603  1.000 12.420 0 143 VAL A N   1 ? 
ATOM   1052  C CA  . VAL A  1 155 ? 71.543  -11.470 17.116  1.000 11.910 0 143 VAL A CA  1 ? 
ATOM   1053  C C   . VAL A  1 155 ? 72.075  -11.856 18.495  1.000 12.100 0 143 VAL A C   1 ? 
ATOM   1054  O O   . VAL A  1 155 ? 73.253  -11.652 18.788  1.000 14.370 0 143 VAL A O   1 ? 
ATOM   1055  C CB  . VAL A  1 155 ? 70.765  -10.136 17.170  1.000 10.580 0 143 VAL A CB  1 ? 
ATOM   1056  C CG1 . VAL A  1 155 ? 71.516  -9.048  17.937  1.000 10.610 0 143 VAL A CG1 1 ? 
ATOM   1057  C CG2 . VAL A  1 155 ? 70.321  -9.716  15.775  1.000 9.510  0 143 VAL A CG2 1 ? 
ATOM   1058  N N   . ALA A  1 156 ? 71.207  -12.414 19.352  1.000 12.190 0 144 ALA A N   1 ? 
ATOM   1059  C CA  . ALA A  1 156 ? 71.567  -12.794 20.699  1.000 12.320 0 144 ALA A CA  1 ? 
ATOM   1060  C C   . ALA A  1 156 ? 72.613  -13.922 20.671  1.000 14.220 0 144 ALA A C   1 ? 
ATOM   1061  O O   . ALA A  1 156 ? 73.486  -13.935 21.520  1.000 16.570 0 144 ALA A O   1 ? 
ATOM   1062  C CB  . ALA A  1 156 ? 70.288  -13.291 21.427  1.000 12.720 0 144 ALA A CB  1 ? 
ATOM   1063  N N   . ASP A  1 157 ? 72.478  -14.863 19.723  1.000 16.250 0 145 ASP A N   1 ? 
ATOM   1064  C CA  . ASP A  1 157 ? 73.464  -15.934 19.529  1.000 16.560 0 145 ASP A CA  1 ? 
ATOM   1065  C C   . ASP A  1 157 ? 74.821  -15.357 19.112  1.000 16.570 0 145 ASP A C   1 ? 
ATOM   1066  O O   . ASP A  1 157 ? 75.883  -15.784 19.580  1.000 15.730 0 145 ASP A O   1 ? 
ATOM   1067  C CB  . ASP A  1 157 ? 72.993  -16.912 18.457  1.000 17.850 0 145 ASP A CB  1 ? 
ATOM   1068  C CG  . ASP A  1 157 ? 71.908  -17.887 18.875  1.000 22.520 0 145 ASP A CG  1 ? 
ATOM   1069  O OD1 . ASP A  1 157 ? 71.645  -17.950 20.088  1.000 24.870 0 145 ASP A OD1 1 ? 
ATOM   1070  O OD2 . ASP A  1 157 ? 71.321  -18.573 17.983  1.000 31.960 0 145 ASP A OD2 1 ? 
ATOM   1071  N N   . ALA A  1 158 ? 74.800  -14.378 18.212  1.000 15.080 0 146 ALA A N   1 ? 
ATOM   1072  C CA  . ALA A  1 158 ? 76.025  -13.809 17.666  1.000 15.180 0 146 ALA A CA  1 ? 
ATOM   1073  C C   . ALA A  1 158 ? 76.736  -12.848 18.620  1.000 14.550 0 146 ALA A C   1 ? 
ATOM   1074  O O   . ALA A  1 158 ? 77.955  -12.697 18.552  1.000 13.620 0 146 ALA A O   1 ? 
ATOM   1075  C CB  . ALA A  1 158 ? 75.695  -13.084 16.379  1.000 15.570 0 146 ALA A CB  1 ? 
ATOM   1076  N N   . VAL A  1 159 ? 75.985  -12.116 19.430  1.000 11.940 0 147 VAL A N   1 ? 
ATOM   1077  C CA  . VAL A  1 159 ? 76.541  -11.129 20.341  1.000 12.940 0 147 VAL A CA  1 ? 
ATOM   1078  C C   . VAL A  1 159 ? 76.003  -11.408 21.740  1.000 12.620 0 147 VAL A C   1 ? 
ATOM   1079  O O   . VAL A  1 159 ? 75.206  -10.632 22.265  1.000 14.960 0 147 VAL A O   1 ? 
ATOM   1080  C CB  . VAL A  1 159 ? 76.247  -9.689  19.876  1.000 15.220 0 147 VAL A CB  1 ? 
ATOM   1081  C CG1 . VAL A  1 159 ? 77.193  -8.717  20.567  1.000 15.390 0 147 VAL A CG1 1 ? 
ATOM   1082  C CG2 . VAL A  1 159 ? 76.286  -9.553  18.351  1.000 16.910 0 147 VAL A CG2 1 ? 
ATOM   1083  N N   . PRO A  1 160 ? 76.379  -12.541 22.377  1.000 15.410 0 148 PRO A N   1 ? 
ATOM   1084  C CA  . PRO A  1 160 ? 75.740  -12.972 23.632  1.000 17.960 0 148 PRO A CA  1 ? 
ATOM   1085  C C   . PRO A  1 160 ? 75.916  -12.021 24.803  1.000 16.920 0 148 PRO A C   1 ? 
ATOM   1086  O O   . PRO A  1 160 ? 75.092  -12.031 25.713  1.000 18.750 0 148 PRO A O   1 ? 
ATOM   1087  C CB  . PRO A  1 160 ? 76.357  -14.377 23.902  1.000 18.930 0 148 PRO A CB  1 ? 
ATOM   1088  C CG  . PRO A  1 160 ? 77.638  -14.385 23.120  1.000 18.890 0 148 PRO A CG  1 ? 
ATOM   1089  C CD  . PRO A  1 160 ? 77.373  -13.518 21.882  1.000 17.730 0 148 PRO A CD  1 ? 
ATOM   1090  N N   . GLU A  1 161 ? 76.927  -11.155 24.741  1.000 19.780 0 149 GLU A N   1 ? 
ATOM   1091  C CA  . GLU A  1 161 ? 77.128  -10.174 25.799  1.000 22.620 0 149 GLU A CA  1 ? 
ATOM   1092  C C   . GLU A  1 161 ? 76.238  -8.932  25.653  1.000 20.520 0 149 GLU A C   1 ? 
ATOM   1093  O O   . GLU A  1 161 ? 76.181  -8.147  26.588  1.000 17.910 0 149 GLU A O   1 ? 
ATOM   1094  C CB  . GLU A  1 161 ? 78.593  -9.757  25.872  1.000 28.340 0 149 GLU A CB  1 ? 
ATOM   1095  C CG  . GLU A  1 161 ? 79.063  -8.959  24.665  1.000 33.260 0 149 GLU A CG  1 ? 
ATOM   1096  C CD  . GLU A  1 161 ? 79.537  -9.667  23.403  1.000 41.340 0 149 GLU A CD  1 ? 
ATOM   1097  O OE1 . GLU A  1 161 ? 79.094  -10.792 22.994  1.000 26.640 0 149 GLU A OE1 1 ? 
ATOM   1098  O OE2 . GLU A  1 161 ? 80.379  -8.955  22.759  1.000 38.490 0 149 GLU A OE2 1 ? 
ATOM   1099  N N   . ALA A  1 162 ? 75.537  -8.742  24.522  1.000 15.050 0 150 ALA A N   1 ? 
ATOM   1100  C CA  . ALA A  1 162 ? 74.655  -7.579  24.367  1.000 14.860 0 150 ALA A CA  1 ? 
ATOM   1101  C C   . ALA A  1 162 ? 73.300  -7.818  25.009  1.000 15.790 0 150 ALA A C   1 ? 
ATOM   1102  O O   . ALA A  1 162 ? 72.626  -8.822  24.715  1.000 13.410 0 150 ALA A O   1 ? 
ATOM   1103  C CB  . ALA A  1 162 ? 74.487  -7.252  22.914  1.000 13.930 0 150 ALA A CB  1 ? 
ATOM   1104  N N   . ALA A  1 163 ? 72.880  -6.898  25.892  1.000 13.770 0 151 ALA A N   1 ? 
ATOM   1105  C CA  . ALA A  1 163 ? 71.474  -6.832  26.226  1.000 12.070 0 151 ALA A CA  1 ? 
ATOM   1106  C C   . ALA A  1 163 ? 70.695  -6.255  25.030  1.000 11.660 0 151 ALA A C   1 ? 
ATOM   1107  O O   . ALA A  1 163 ? 71.253  -5.497  24.230  1.000 13.610 0 151 ALA A O   1 ? 
ATOM   1108  C CB  . ALA A  1 163 ? 71.281  -5.958  27.434  1.000 11.890 0 151 ALA A CB  1 ? 
ATOM   1109  N N   . ILE A  1 164 ? 69.448  -6.670  24.882  1.000 10.120 0 152 ILE A N   1 ? 
ATOM   1110  C CA  . ILE A  1 164 ? 68.578  -6.208  23.804  1.000 9.670  0 152 ILE A CA  1 ? 
ATOM   1111  C C   . ILE A  1 164 ? 67.342  -5.577  24.422  1.000 9.670  0 152 ILE A C   1 ? 
ATOM   1112  O O   . ILE A  1 164 ? 66.636  -6.179  25.255  1.000 8.820  0 152 ILE A O   1 ? 
ATOM   1113  C CB  . ILE A  1 164 ? 68.201  -7.358  22.842  1.000 10.520 0 152 ILE A CB  1 ? 
ATOM   1114  C CG1 . ILE A  1 164 ? 69.473  -7.935  22.169  1.000 11.250 0 152 ILE A CG1 1 ? 
ATOM   1115  C CG2 . ILE A  1 164 ? 67.162  -6.944  21.818  1.000 10.370 0 152 ILE A CG2 1 ? 
ATOM   1116  C CD1 . ILE A  1 164 ? 69.322  -9.261  21.485  1.000 14.100 0 152 ILE A CD1 1 ? 
ATOM   1117  N N   . ALA A  1 165 ? 67.027  -4.391  23.914  1.000 9.750  0 153 ALA A N   1 ? 
ATOM   1118  C CA  . ALA A  1 165 ? 65.761  -3.711  24.090  1.000 9.820  0 153 ALA A CA  1 ? 
ATOM   1119  C C   . ALA A  1 165 ? 64.974  -3.833  22.787  1.000 9.900  0 153 ALA A C   1 ? 
ATOM   1120  O O   . ALA A  1 165 ? 65.387  -3.309  21.769  1.000 9.980  0 153 ALA A O   1 ? 
ATOM   1121  C CB  . ALA A  1 165 ? 65.985  -2.265  24.468  1.000 10.190 0 153 ALA A CB  1 ? 
ATOM   1122  N N   . ILE A  1 166 ? 63.823  -4.509  22.847  1.000 8.910  0 154 ILE A N   1 ? 
ATOM   1123  C CA  . ILE A  1 166 ? 62.986  -4.638  21.680  1.000 9.810  0 154 ILE A CA  1 ? 
ATOM   1124  C C   . ILE A  1 166 ? 62.398  -3.274  21.356  1.000 9.720  0 154 ILE A C   1 ? 
ATOM   1125  O O   . ILE A  1 166 ? 61.736  -2.683  22.199  1.000 9.270  0 154 ILE A O   1 ? 
ATOM   1126  C CB  . ILE A  1 166 ? 61.850  -5.668  21.872  1.000 8.290  0 154 ILE A CB  1 ? 
ATOM   1127  C CG1 . ILE A  1 166 ? 62.328  -7.049  22.316  1.000 8.350  0 154 ILE A CG1 1 ? 
ATOM   1128  C CG2 . ILE A  1 166 ? 61.009  -5.725  20.601  1.000 9.720  0 154 ILE A CG2 1 ? 
ATOM   1129  C CD1 . ILE A  1 166 ? 63.306  -7.753  21.360  1.000 8.080  0 154 ILE A CD1 1 ? 
ATOM   1130  N N   . TYR A  1 167 ? 62.643  -2.799  20.139  1.000 10.730 0 155 TYR A N   1 ? 
ATOM   1131  C CA  . TYR A  1 167 ? 62.106  -1.525  19.689  1.000 11.400 0 155 TYR A CA  1 ? 
ATOM   1132  C C   . TYR A  1 167 ? 60.847  -1.829  18.897  1.000 11.780 0 155 TYR A C   1 ? 
ATOM   1133  O O   . TYR A  1 167 ? 60.895  -2.066  17.686  1.000 11.080 0 155 TYR A O   1 ? 
ATOM   1134  C CB  . TYR A  1 167 ? 63.197  -0.814  18.908  1.000 12.360 0 155 TYR A CB  1 ? 
ATOM   1135  C CG  . TYR A  1 167 ? 62.870  0.561   18.352  1.000 13.270 0 155 TYR A CG  1 ? 
ATOM   1136  C CD1 . TYR A  1 167 ? 61.723  1.218   18.734  1.000 14.090 0 155 TYR A CD1 1 ? 
ATOM   1137  C CD2 . TYR A  1 167 ? 63.710  1.179   17.436  1.000 13.390 0 155 TYR A CD2 1 ? 
ATOM   1138  C CE1 . TYR A  1 167 ? 61.415  2.472   18.224  1.000 14.250 0 155 TYR A CE1 1 ? 
ATOM   1139  C CE2 . TYR A  1 167 ? 63.395  2.423   16.904  1.000 14.130 0 155 TYR A CE2 1 ? 
ATOM   1140  C CZ  . TYR A  1 167 ? 62.255  3.074   17.316  1.000 13.880 0 155 TYR A CZ  1 ? 
ATOM   1141  O OH  . TYR A  1 167 ? 61.782  4.260   16.810  1.000 13.870 0 155 TYR A OH  1 ? 
ATOM   1142  N N   . ALA A  1 168 ? 59.730  -1.824  19.615  1.000 11.300 0 156 ALA A N   1 ? 
ATOM   1143  C CA  . ALA A  1 168 ? 58.464  -2.259  19.060  1.000 13.490 0 156 ALA A CA  1 ? 
ATOM   1144  C C   . ALA A  1 168 ? 57.750  -1.090  18.408  1.000 14.710 0 156 ALA A C   1 ? 
ATOM   1145  O O   . ALA A  1 168 ? 56.848  -0.468  19.021  1.000 16.530 0 156 ALA A O   1 ? 
ATOM   1146  C CB  . ALA A  1 168 ? 57.620  -2.864  20.146  1.000 15.490 0 156 ALA A CB  1 ? 
ATOM   1147  N N   . ASN A  1 169 ? 58.144  -0.792  17.170  1.000 11.250 0 157 ASN A N   1 ? 
ATOM   1148  C CA  . ASN A  1 169 ? 57.596  0.303   16.385  1.000 11.780 0 157 ASN A CA  1 ? 
ATOM   1149  C C   . ASN A  1 169 ? 57.008  -0.227  15.073  1.000 11.170 0 157 ASN A C   1 ? 
ATOM   1150  O O   . ASN A  1 169 ? 57.699  -0.401  14.088  1.000 9.480  0 157 ASN A O   1 ? 
ATOM   1151  C CB  . ASN A  1 169 ? 58.661  1.344   16.122  1.000 12.670 0 157 ASN A CB  1 ? 
ATOM   1152  C CG  . ASN A  1 169 ? 58.160  2.534   15.322  1.000 14.190 0 157 ASN A CG  1 ? 
ATOM   1153  O OD1 . ASN A  1 169 ? 57.103  2.517   14.699  1.000 13.760 0 157 ASN A OD1 1 ? 
ATOM   1154  N ND2 . ASN A  1 169 ? 58.956  3.568   15.327  1.000 14.910 0 157 ASN A ND2 1 ? 
ATOM   1155  N N   . PRO A  1 170 ? 55.715  -0.568  15.031  1.000 12.270 0 158 PRO A N   1 ? 
ATOM   1156  C CA  . PRO A  1 170 ? 55.108  -1.097  13.796  1.000 13.620 0 158 PRO A CA  1 ? 
ATOM   1157  C C   . PRO A  1 170 ? 55.054  -0.142  12.616  1.000 16.390 0 158 PRO A C   1 ? 
ATOM   1158  O O   . PRO A  1 170 ? 55.114  -0.585  11.481  1.000 17.670 0 158 PRO A O   1 ? 
ATOM   1159  C CB  . PRO A  1 170 ? 53.708  -1.529  14.265  1.000 12.480 0 158 PRO A CB  1 ? 
ATOM   1160  C CG  . PRO A  1 170 ? 53.883  -1.738  15.718  1.000 14.480 0 158 PRO A CG  1 ? 
ATOM   1161  C CD  . PRO A  1 170 ? 54.778  -0.548  16.176  1.000 14.230 0 158 PRO A CD  1 ? 
ATOM   1162  N N   . GLU A  1 171 ? 55.045  1.168   12.847  1.000 17.290 0 159 GLU A N   1 ? 
ATOM   1163  C CA  . GLU A  1 171 ? 54.992  2.131   11.760  1.000 18.850 0 159 GLU A CA  1 ? 
ATOM   1164  C C   . GLU A  1 171 ? 56.298  2.122   10.975  1.000 15.610 0 159 GLU A C   1 ? 
ATOM   1165  O O   . GLU A  1 171 ? 56.295  1.967   9.743   1.000 13.490 0 159 GLU A O   1 ? 
ATOM   1166  C CB  . GLU A  1 171 ? 54.755  3.566   12.247  1.000 26.180 0 159 GLU A CB  1 ? 
ATOM   1167  C CG  . GLU A  1 171 ? 53.319  3.777   12.691  1.000 33.870 0 159 GLU A CG  1 ? 
ATOM   1168  C CD  . GLU A  1 171 ? 52.376  3.888   11.503  1.000 41.890 0 159 GLU A CD  1 ? 
ATOM   1169  O OE1 . GLU A  1 171 ? 52.625  4.722   10.597  1.000 51.910 0 159 GLU A OE1 1 ? 
ATOM   1170  O OE2 . GLU A  1 171 ? 51.473  3.022   11.467  1.000 47.990 0 159 GLU A OE2 1 ? 
ATOM   1171  N N   . ALA A  1 172 ? 57.416  2.210   11.698  1.000 11.970 0 160 ALA A N   1 ? 
ATOM   1172  C CA  . ALA A  1 172 ? 58.746  2.106   11.088  1.000 11.430 0 160 ALA A CA  1 ? 
ATOM   1173  C C   . ALA A  1 172 ? 58.984  0.713   10.508  1.000 9.280  0 160 ALA A C   1 ? 
ATOM   1174  O O   . ALA A  1 172 ? 59.463  0.583   9.384   1.000 11.100 0 160 ALA A O   1 ? 
ATOM   1175  C CB  . ALA A  1 172 ? 59.789  2.505   12.092  1.000 11.220 0 160 ALA A CB  1 ? 
ATOM   1176  N N   . PHE A  1 173 ? 58.711  -0.333  11.274  1.000 10.600 0 161 PHE A N   1 ? 
ATOM   1177  C CA  . PHE A  1 173 ? 59.290  -1.629  10.987  1.000 10.250 0 161 PHE A CA  1 ? 
ATOM   1178  C C   . PHE A  1 173 ? 58.265  -2.581  10.378  1.000 11.080 0 161 PHE A C   1 ? 
ATOM   1179  O O   . PHE A  1 173 ? 58.662  -3.678  10.064  1.000 10.700 0 161 PHE A O   1 ? 
ATOM   1180  C CB  . PHE A  1 173 ? 59.962  -2.225  12.221  1.000 10.680 0 161 PHE A CB  1 ? 
ATOM   1181  C CG  . PHE A  1 173 ? 61.000  -1.316  12.850  1.000 10.670 0 161 PHE A CG  1 ? 
ATOM   1182  C CD1 . PHE A  1 173 ? 61.880  -0.602  12.058  1.000 10.320 0 161 PHE A CD1 1 ? 
ATOM   1183  C CD2 . PHE A  1 173 ? 61.012  -1.082  14.227  1.000 11.160 0 161 PHE A CD2 1 ? 
ATOM   1184  C CE1 . PHE A  1 173 ? 62.796  0.278   12.646  1.000 10.060 0 161 PHE A CE1 1 ? 
ATOM   1185  C CE2 . PHE A  1 173 ? 61.923  -0.219  14.808  1.000 11.930 0 161 PHE A CE2 1 ? 
ATOM   1186  C CZ  . PHE A  1 173 ? 62.817  0.467   14.007  1.000 11.600 0 161 PHE A CZ  1 ? 
ATOM   1187  N N   . LYS A  1 174 ? 56.991  -2.154  10.207  1.000 10.650 0 162 LYS A N   1 ? 
ATOM   1188  C CA  . LYS A  1 174 ? 55.950  -2.909  9.491   1.000 11.260 0 162 LYS A CA  1 ? 
ATOM   1189  C C   . LYS A  1 174 ? 55.410  -4.076  10.316  1.000 12.320 0 162 LYS A C   1 ? 
ATOM   1190  O O   . LYS A  1 174 ? 54.200  -4.163  10.535  1.000 12.360 0 162 LYS A O   1 ? 
ATOM   1191  C CB  . LYS A  1 174 ? 56.381  -3.386  8.100   1.000 10.970 0 162 LYS A CB  1 ? 
ATOM   1192  C CG  . LYS A  1 174 ? 56.824  -2.321  7.146   1.000 12.060 0 162 LYS A CG  1 ? 
ATOM   1193  C CD  . LYS A  1 174 ? 57.245  -2.840  5.761   1.000 12.670 0 162 LYS A CD  1 ? 
ATOM   1194  C CE  . LYS A  1 174 ? 57.840  -1.875  4.858   1.000 12.050 0 162 LYS A CE  1 ? 
ATOM   1195  N NZ  . LYS A  1 174 ? 58.444  -2.566  3.725   1.000 12.400 0 162 LYS A NZ  1 ? 
ATOM   1196  N N   . PHE A  1 175 ? 56.282  -4.979  10.768  1.000 13.630 0 163 PHE A N   1 ? 
ATOM   1197  C CA  . PHE A  1 175 ? 55.910  -6.010  11.730  1.000 14.050 0 163 PHE A CA  1 ? 
ATOM   1198  C C   . PHE A  1 175 ? 55.228  -5.400  12.948  1.000 15.010 0 163 PHE A C   1 ? 
ATOM   1199  O O   . PHE A  1 175 ? 55.646  -4.348  13.439  1.000 12.080 0 163 PHE A O   1 ? 
ATOM   1200  C CB  . PHE A  1 175 ? 57.226  -6.706  12.081  1.000 13.440 0 163 PHE A CB  1 ? 
ATOM   1201  C CG  . PHE A  1 175 ? 57.114  -7.833  13.089  1.000 13.320 0 163 PHE A CG  1 ? 
ATOM   1202  C CD1 . PHE A  1 175 ? 56.394  -8.983  12.767  1.000 13.720 0 163 PHE A CD1 1 ? 
ATOM   1203  C CD2 . PHE A  1 175 ? 57.717  -7.775  14.326  1.000 11.540 0 163 PHE A CD2 1 ? 
ATOM   1204  C CE1 . PHE A  1 175 ? 56.259  -10.002 13.667  1.000 12.520 0 163 PHE A CE1 1 ? 
ATOM   1205  C CE2 . PHE A  1 175 ? 57.631  -8.831  15.214  1.000 13.000 0 163 PHE A CE2 1 ? 
ATOM   1206  C CZ  . PHE A  1 175 ? 56.888  -9.951  14.873  1.000 12.450 0 163 PHE A CZ  1 ? 
ATOM   1207  N N   . ASP A  1 176 ? 54.198  -6.065  13.467  1.000 13.760 0 164 ASP A N   1 ? 
ATOM   1208  C CA  . ASP A  1 176 ? 53.419  -5.453  14.541  1.000 16.050 0 164 ASP A CA  1 ? 
ATOM   1209  C C   . ASP A  1 176 ? 53.692  -6.012  15.953  1.000 13.860 0 164 ASP A C   1 ? 
ATOM   1210  O O   . ASP A  1 176 ? 52.994  -5.644  16.877  1.000 12.150 0 164 ASP A O   1 ? 
ATOM   1211  C CB  . ASP A  1 176 ? 51.939  -5.519  14.203  1.000 20.100 0 164 ASP A CB  1 ? 
ATOM   1212  C CG  . ASP A  1 176 ? 51.319  -6.899  14.312  1.000 26.520 0 164 ASP A CG  1 ? 
ATOM   1213  O OD1 . ASP A  1 176 ? 52.060  -7.894  14.606  1.000 29.400 0 164 ASP A OD1 1 ? 
ATOM   1214  O OD2 . ASP A  1 176 ? 50.107  -6.983  14.062  1.000 30.570 0 164 ASP A OD2 1 ? 
ATOM   1215  N N   . PHE A  1 177 ? 54.731  -6.814  16.145  1.000 11.730 0 165 PHE A N   1 ? 
ATOM   1216  C CA  . PHE A  1 177 ? 55.184  -7.251  17.463  1.000 12.800 0 165 PHE A CA  1 ? 
ATOM   1217  C C   . PHE A  1 177 ? 54.033  -7.856  18.278  1.000 13.250 0 165 PHE A C   1 ? 
ATOM   1218  O O   . PHE A  1 177 ? 53.620  -7.298  19.295  1.000 12.330 0 165 PHE A O   1 ? 
ATOM   1219  C CB  . PHE A  1 177 ? 55.855  -6.105  18.263  1.000 12.690 0 165 PHE A CB  1 ? 
ATOM   1220  C CG  . PHE A  1 177 ? 57.040  -5.516  17.506  1.000 12.460 0 165 PHE A CG  1 ? 
ATOM   1221  C CD1 . PHE A  1 177 ? 56.851  -4.557  16.518  1.000 12.040 0 165 PHE A CD1 1 ? 
ATOM   1222  C CD2 . PHE A  1 177 ? 58.335  -5.961  17.765  1.000 11.010 0 165 PHE A CD2 1 ? 
ATOM   1223  C CE1 . PHE A  1 177 ? 57.935  -4.066  15.784  1.000 10.730 0 165 PHE A CE1 1 ? 
ATOM   1224  C CE2 . PHE A  1 177 ? 59.390  -5.513  17.022  1.000 11.310 0 165 PHE A CE2 1 ? 
ATOM   1225  C CZ  . PHE A  1 177 ? 59.205  -4.538  16.026  1.000 11.100 0 165 PHE A CZ  1 ? 
ATOM   1226  N N   . PRO A  1 178 ? 53.432  -8.965  17.818  1.000 12.190 0 166 PRO A N   1 ? 
ATOM   1227  C CA  . PRO A  1 178 ? 52.216  -9.520  18.396  1.000 11.160 0 166 PRO A CA  1 ? 
ATOM   1228  C C   . PRO A  1 178 ? 52.454  -10.332 19.665  1.000 9.910  0 166 PRO A C   1 ? 
ATOM   1229  O O   . PRO A  1 178 ? 53.605  -10.569 20.042  1.000 10.830 0 166 PRO A O   1 ? 
ATOM   1230  C CB  . PRO A  1 178 ? 51.727  -10.424 17.230  1.000 11.220 0 166 PRO A CB  1 ? 
ATOM   1231  C CG  . PRO A  1 178 ? 53.008  -10.982 16.670  1.000 11.910 0 166 PRO A CG  1 ? 
ATOM   1232  C CD  . PRO A  1 178 ? 53.891  -9.741  16.658  1.000 12.570 0 166 PRO A CD  1 ? 
ATOM   1233  N N   . ARG A  1 179 ? 51.361  -10.739 20.318  1.000 9.910  0 167 ARG A N   1 ? 
ATOM   1234  C CA  . ARG A  1 179 ? 51.433  -11.514 21.549  1.000 11.950 0 167 ARG A CA  1 ? 
ATOM   1235  C C   . ARG A  1 179 ? 52.430  -12.670 21.452  1.000 12.120 0 167 ARG A C   1 ? 
ATOM   1236  O O   . ARG A  1 179 ? 53.277  -12.816 22.323  1.000 14.450 0 167 ARG A O   1 ? 
ATOM   1237  C CB  . ARG A  1 179 ? 50.046  -11.993 21.988  1.000 14.360 0 167 ARG A CB  1 ? 
ATOM   1238  C CG  . ARG A  1 179 ? 49.240  -11.020 22.830  1.000 15.530 0 167 ARG A CG  1 ? 
ATOM   1239  C CD  . ARG A  1 179 ? 48.870  -9.684  22.304  1.000 16.550 0 167 ARG A CD  1 ? 
ATOM   1240  N NE  . ARG A  1 179 ? 49.993  -8.711  22.410  1.000 14.310 0 167 ARG A NE  1 ? 
ATOM   1241  C CZ  . ARG A  1 179 ? 50.209  -7.737  21.554  1.000 14.310 0 167 ARG A CZ  1 ? 
ATOM   1242  N NH1 . ARG A  1 179 ? 49.388  -7.568  20.523  1.000 15.860 0 167 ARG A NH1 1 ? 
ATOM   1243  N NH2 . ARG A  1 179 ? 51.179  -6.858  21.743  1.000 11.300 0 167 ARG A NH2 1 ? 
ATOM   1244  N N   . PRO A  1 180 ? 52.343  -13.615 20.494  1.000 14.780 0 168 PRO A N   1 ? 
ATOM   1245  C CA  . PRO A  1 180 ? 53.259  -14.778 20.526  1.000 16.570 0 168 PRO A CA  1 ? 
ATOM   1246  C C   . PRO A  1 180 ? 54.727  -14.418 20.358  1.000 14.300 0 168 PRO A C   1 ? 
ATOM   1247  O O   . PRO A  1 180 ? 55.622  -15.146 20.797  1.000 17.440 0 168 PRO A O   1 ? 
ATOM   1248  C CB  . PRO A  1 180 ? 52.752  -15.668 19.348  1.000 17.980 0 168 PRO A CB  1 ? 
ATOM   1249  C CG  . PRO A  1 180 ? 51.920  -14.728 18.484  1.000 17.580 0 168 PRO A CG  1 ? 
ATOM   1250  C CD  . PRO A  1 180 ? 51.335  -13.691 19.426  1.000 16.760 0 168 PRO A CD  1 ? 
ATOM   1251  N N   . PHE A  1 181 ? 54.979  -13.279 19.708  1.000 15.480 0 169 PHE A N   1 ? 
ATOM   1252  C CA  . PHE A  1 181 ? 56.341  -12.740 19.613  1.000 12.440 0 169 PHE A CA  1 ? 
ATOM   1253  C C   . PHE A  1 181 ? 56.897  -12.485 21.008  1.000 10.490 0 169 PHE A C   1 ? 
ATOM   1254  O O   . PHE A  1 181 ? 58.042  -12.893 21.284  1.000 7.620  0 169 PHE A O   1 ? 
ATOM   1255  C CB  . PHE A  1 181 ? 56.355  -11.513 18.692  1.000 11.210 0 169 PHE A CB  1 ? 
ATOM   1256  C CG  . PHE A  1 181 ? 57.616  -10.685 18.844  1.000 11.040 0 169 PHE A CG  1 ? 
ATOM   1257  C CD1 . PHE A  1 181 ? 58.743  -10.994 18.109  1.000 10.280 0 169 PHE A CD1 1 ? 
ATOM   1258  C CD2 . PHE A  1 181 ? 57.667  -9.639  19.759  1.000 10.750 0 169 PHE A CD2 1 ? 
ATOM   1259  C CE1 . PHE A  1 181 ? 59.903  -10.255 18.255  1.000 10.330 0 169 PHE A CE1 1 ? 
ATOM   1260  C CE2 . PHE A  1 181 ? 58.874  -8.948  19.955  1.000 10.320 0 169 PHE A CE2 1 ? 
ATOM   1261  C CZ  . PHE A  1 181 ? 59.946  -9.224  19.176  1.000 10.120 0 169 PHE A CZ  1 ? 
ATOM   1262  N N   . TRP A  1 182 ? 56.124  -11.822 21.892  1.000 11.160 0 170 TRP A N   1 ? 
ATOM   1263  C CA  . TRP A  1 182 ? 56.615  -11.534 23.238  1.000 12.020 0 170 TRP A CA  1 ? 
ATOM   1264  C C   . TRP A  1 182 ? 56.901  -12.821 24.044  1.000 14.180 0 170 TRP A C   1 ? 
ATOM   1265  O O   . TRP A  1 182 ? 57.911  -12.900 24.733  1.000 16.960 0 170 TRP A O   1 ? 
ATOM   1266  C CB  . TRP A  1 182 ? 55.610  -10.629 23.975  1.000 13.070 0 170 TRP A CB  1 ? 
ATOM   1267  C CG  . TRP A  1 182 ? 55.516  -9.293  23.302  1.000 12.360 0 170 TRP A CG  1 ? 
ATOM   1268  C CD1 . TRP A  1 182 ? 54.495  -8.816  22.561  1.000 13.520 0 170 TRP A CD1 1 ? 
ATOM   1269  C CD2 . TRP A  1 182 ? 56.567  -8.306  23.220  1.000 13.670 0 170 TRP A CD2 1 ? 
ATOM   1270  N NE1 . TRP A  1 182 ? 54.794  -7.570  22.069  1.000 13.770 0 170 TRP A NE1 1 ? 
ATOM   1271  C CE2 . TRP A  1 182 ? 56.060  -7.228  22.457  1.000 14.470 0 170 TRP A CE2 1 ? 
ATOM   1272  C CE3 . TRP A  1 182 ? 57.852  -8.231  23.723  1.000 13.500 0 170 TRP A CE3 1 ? 
ATOM   1273  C CZ2 . TRP A  1 182 ? 56.819  -6.086  22.169  1.000 13.920 0 170 TRP A CZ2 1 ? 
ATOM   1274  C CZ3 . TRP A  1 182 ? 58.587  -7.093  23.461  1.000 14.670 0 170 TRP A CZ3 1 ? 
ATOM   1275  C CH2 . TRP A  1 182 ? 58.085  -6.046  22.699  1.000 13.090 0 170 TRP A CH2 1 ? 
ATOM   1276  N N   . ALA A  1 183 ? 56.025  -13.841 23.927  1.000 14.830 0 171 ALA A N   1 ? 
ATOM   1277  C CA  . ALA A  1 183 ? 56.242  -15.138 24.558  1.000 15.250 0 171 ALA A CA  1 ? 
ATOM   1278  C C   . ALA A  1 183 ? 57.577  -15.746 24.109  1.000 14.410 0 171 ALA A C   1 ? 
ATOM   1279  O O   . ALA A  1 183 ? 58.299  -16.318 24.916  1.000 17.850 0 171 ALA A O   1 ? 
ATOM   1280  C CB  . ALA A  1 183 ? 55.077  -16.065 24.233  1.000 16.250 0 171 ALA A CB  1 ? 
ATOM   1281  N N   . GLU A  1 184 ? 57.937  -15.622 22.823  1.000 14.560 0 172 GLU A N   1 ? 
ATOM   1282  C CA  . GLU A  1 184 ? 59.196  -16.151 22.320  1.000 13.530 0 172 GLU A CA  1 ? 
ATOM   1283  C C   . GLU A  1 184 ? 60.383  -15.343 22.832  1.000 13.440 0 172 GLU A C   1 ? 
ATOM   1284  O O   . GLU A  1 184 ? 61.417  -15.906 23.220  1.000 11.730 0 172 GLU A O   1 ? 
ATOM   1285  C CB  . GLU A  1 184 ? 59.244  -16.205 20.793  1.000 15.520 0 172 GLU A CB  1 ? 
ATOM   1286  C CG  . GLU A  1 184 ? 58.255  -17.198 20.191  1.000 17.390 0 172 GLU A CG  1 ? 
ATOM   1287  C CD  . GLU A  1 184 ? 58.542  -18.665 20.464  1.000 23.020 0 172 GLU A CD  1 ? 
ATOM   1288  O OE1 . GLU A  1 184 ? 59.563  -19.000 21.044  1.000 26.500 0 172 GLU A OE1 1 ? 
ATOM   1289  O OE2 . GLU A  1 184 ? 57.676  -19.465 20.044  1.000 33.290 0 172 GLU A OE2 1 ? 
ATOM   1290  N N   . MET A  1 185 ? 60.238  -14.017 22.871  1.000 12.600 0 173 MET A N   1 ? 
ATOM   1291  C CA  . MET A  1 185 ? 61.327  -13.169 23.356  1.000 13.060 0 173 MET A CA  1 ? 
ATOM   1292  C C   . MET A  1 185 ? 61.686  -13.451 24.814  1.000 12.900 0 173 MET A C   1 ? 
ATOM   1293  O O   . MET A  1 185 ? 62.841  -13.343 25.194  1.000 15.620 0 173 MET A O   1 ? 
ATOM   1294  C CB  . MET A  1 185 ? 60.993  -11.685 23.208  1.000 13.550 0 173 MET A CB  1 ? 
ATOM   1295  C CG  . MET A  1 185 ? 60.901  -11.195 21.777  1.000 12.810 0 173 MET A CG  1 ? 
ATOM   1296  S SD  . MET A  1 185 ? 62.336  -11.506 20.735  1.000 12.270 0 173 MET A SD  1 ? 
ATOM   1297  C CE  . MET A  1 185 ? 61.938  -13.090 19.980  1.000 13.450 0 173 MET A CE  1 ? 
ATOM   1298  N N   . SER A  1 186 ? 60.711  -13.833 25.629  1.000 16.790 0 174 SER A N   1 ? 
ATOM   1299  C CA  . SER A  1 186 ? 60.921  -14.070 27.050  1.000 16.130 0 174 SER A CA  1 ? 
ATOM   1300  C C   . SER A  1 186 ? 61.789  -15.308 27.275  1.000 14.380 0 174 SER A C   1 ? 
ATOM   1301  O O   . SER A  1 186 ? 62.328  -15.472 28.368  1.000 17.070 0 174 SER A O   1 ? 
ATOM   1302  C CB  . SER A  1 186 ? 59.601  -14.165 27.804  1.000 17.360 0 174 SER A CB  1 ? 
ATOM   1303  O OG  . SER A  1 186 ? 59.771  -14.048 29.212  1.000 19.260 0 174 SER A OG  1 ? 
ATOM   1304  N N   . LYS A  1 187 ? 61.980  -16.150 26.255  1.000 13.140 0 175 LYS A N   1 ? 
ATOM   1305  C CA  . LYS A  1 187 ? 62.908  -17.276 26.325  1.000 14.400 0 175 LYS A CA  1 ? 
ATOM   1306  C C   . LYS A  1 187 ? 64.352  -16.887 25.992  1.000 17.360 0 175 LYS A C   1 ? 
ATOM   1307  O O   . LYS A  1 187 ? 65.242  -17.730 26.085  1.000 16.670 0 175 LYS A O   1 ? 
ATOM   1308  C CB  . LYS A  1 187 ? 62.494  -18.318 25.297  1.000 17.440 0 175 LYS A CB  1 ? 
ATOM   1309  C CG  . LYS A  1 187 ? 61.059  -18.832 25.542  1.000 19.880 0 175 LYS A CG  1 ? 
ATOM   1310  C CD  . LYS A  1 187 ? 60.702  -19.805 24.433  1.000 22.200 0 175 LYS A CD  1 ? 
ATOM   1311  C CE  . LYS A  1 187 ? 59.300  -20.213 24.451  1.000 28.080 0 175 LYS A CE  1 ? 
ATOM   1312  N NZ  . LYS A  1 187 ? 59.079  -20.973 23.219  1.000 32.450 0 175 LYS A NZ  1 ? 
ATOM   1313  N N   . ILE A  1 188 ? 64.588  -15.628 25.587  1.000 13.190 0 176 ILE A N   1 ? 
ATOM   1314  C CA  . ILE A  1 188 ? 65.906  -15.201 25.151  1.000 13.820 0 176 ILE A CA  1 ? 
ATOM   1315  C C   . ILE A  1 188 ? 66.491  -14.355 26.283  1.000 15.650 0 176 ILE A C   1 ? 
ATOM   1316  O O   . ILE A  1 188 ? 66.012  -13.246 26.525  1.000 15.340 0 176 ILE A O   1 ? 
ATOM   1317  C CB  . ILE A  1 188 ? 65.864  -14.413 23.834  1.000 13.410 0 176 ILE A CB  1 ? 
ATOM   1318  C CG1 . ILE A  1 188 ? 65.165  -15.172 22.698  1.000 13.860 0 176 ILE A CG1 1 ? 
ATOM   1319  C CG2 . ILE A  1 188 ? 67.286  -13.972 23.426  1.000 14.670 0 176 ILE A CG2 1 ? 
ATOM   1320  C CD1 . ILE A  1 188 ? 65.008  -14.364 21.419  1.000 12.490 0 176 ILE A CD1 1 ? 
ATOM   1321  N N   . PRO A  1 189 ? 67.513  -14.847 27.029  1.000 15.980 0 177 PRO A N   1 ? 
ATOM   1322  C CA  . PRO A  1 189 ? 68.000  -14.138 28.202  1.000 16.630 0 177 PRO A CA  1 ? 
ATOM   1323  C C   . PRO A  1 189 ? 68.486  -12.724 27.908  1.000 16.470 0 177 PRO A C   1 ? 
ATOM   1324  O O   . PRO A  1 189 ? 68.326  -11.829 28.739  1.000 14.170 0 177 PRO A O   1 ? 
ATOM   1325  C CB  . PRO A  1 189 ? 69.158  -15.059 28.716  1.000 17.510 0 177 PRO A CB  1 ? 
ATOM   1326  C CG  . PRO A  1 189 ? 68.891  -16.395 28.081  1.000 21.960 0 177 PRO A CG  1 ? 
ATOM   1327  C CD  . PRO A  1 189 ? 68.255  -16.113 26.753  1.000 21.040 0 177 PRO A CD  1 ? 
ATOM   1328  N N   . GLN A  1 190 ? 69.066  -12.526 26.719  1.000 14.840 0 178 GLN A N   1 ? 
ATOM   1329  C CA  . GLN A  1 190 ? 69.585  -11.222 26.316  1.000 13.150 0 178 GLN A CA  1 ? 
ATOM   1330  C C   . GLN A  1 190 ? 68.468  -10.176 26.171  1.000 12.680 0 178 GLN A C   1 ? 
ATOM   1331  O O   . GLN A  1 190 ? 68.746  -8.975  26.273  1.000 12.460 0 178 GLN A O   1 ? 
ATOM   1332  C CB  . GLN A  1 190 ? 70.300  -11.270 24.962  1.000 13.040 0 178 GLN A CB  1 ? 
ATOM   1333  C CG  . GLN A  1 190 ? 71.646  -11.980 24.965  1.000 17.180 0 178 GLN A CG  1 ? 
ATOM   1334  C CD  . GLN A  1 190 ? 71.584  -13.493 25.061  1.000 20.860 0 178 GLN A CD  1 ? 
ATOM   1335  O OE1 . GLN A  1 190 ? 70.529  -14.166 24.973  1.000 17.850 0 178 GLN A OE1 1 ? 
ATOM   1336  N NE2 . GLN A  1 190 ? 72.759  -14.018 25.344  1.000 19.460 0 178 GLN A NE2 1 ? 
ATOM   1337  N N   . VAL A  1 191 ? 67.221  -10.607 25.921  1.000 12.270 0 179 VAL A N   1 ? 
ATOM   1338  C CA  . VAL A  1 191 ? 66.130  -9.655  25.755  1.000 12.070 0 179 VAL A CA  1 ? 
ATOM   1339  C C   . VAL A  1 191 ? 65.606  -9.254  27.132  1.000 11.670 0 179 VAL A C   1 ? 
ATOM   1340  O O   . VAL A  1 191 ? 64.936  -10.034 27.801  1.000 11.060 0 179 VAL A O   1 ? 
ATOM   1341  C CB  . VAL A  1 191 ? 64.983  -10.192 24.892  1.000 9.950  0 179 VAL A CB  1 ? 
ATOM   1342  C CG1 . VAL A  1 191 ? 63.863  -9.156  24.789  1.000 10.860 0 179 VAL A CG1 1 ? 
ATOM   1343  C CG2 . VAL A  1 191 ? 65.442  -10.583 23.492  1.000 10.660 0 179 VAL A CG2 1 ? 
ATOM   1344  N N   . VAL A  1 192 ? 65.893  -8.001  27.539  1.000 11.280 0 180 VAL A N   1 ? 
ATOM   1345  C CA  . VAL A  1 192 ? 65.681  -7.623  28.924  1.000 12.200 0 180 VAL A CA  1 ? 
ATOM   1346  C C   . VAL A  1 192 ? 64.609  -6.562  29.059  1.000 10.690 0 180 VAL A C   1 ? 
ATOM   1347  O O   . VAL A  1 192 ? 64.117  -6.346  30.165  1.000 10.760 0 180 VAL A O   1 ? 
ATOM   1348  C CB  . VAL A  1 192 ? 66.984  -7.164  29.604  1.000 13.950 0 180 VAL A CB  1 ? 
ATOM   1349  C CG1 . VAL A  1 192 ? 67.994  -8.308  29.628  1.000 15.860 0 180 VAL A CG1 1 ? 
ATOM   1350  C CG2 . VAL A  1 192 ? 67.580  -5.942  28.920  1.000 13.820 0 180 VAL A CG2 1 ? 
ATOM   1351  N N   . THR A  1 193 ? 64.304  -5.858  27.965  1.000 10.110 0 181 THR A N   1 ? 
ATOM   1352  C CA  . THR A  1 193 ? 63.389  -4.737  28.031  1.000 9.750  0 181 THR A CA  1 ? 
ATOM   1353  C C   . THR A  1 193 ? 62.798  -4.512  26.650  1.000 9.170  0 181 THR A C   1 ? 
ATOM   1354  O O   . THR A  1 193 ? 63.223  -5.097  25.666  1.000 8.860  0 181 THR A O   1 ? 
ATOM   1355  C CB  . THR A  1 193 ? 64.112  -3.521  28.645  1.000 11.690 0 181 THR A CB  1 ? 
ATOM   1356  O OG1 . THR A  1 193 ? 63.164  -2.532  29.027  1.000 11.850 0 181 THR A OG1 1 ? 
ATOM   1357  C CG2 . THR A  1 193 ? 65.131  -2.903  27.726  1.000 13.320 0 181 THR A CG2 1 ? 
ATOM   1358  N N   . ALA A  1 194 ? 61.804  -3.640  26.595  1.000 9.890  0 182 ALA A N   1 ? 
ATOM   1359  C CA  . ALA A  1 194 ? 61.135  -3.278  25.361  1.000 10.130 0 182 ALA A CA  1 ? 
ATOM   1360  C C   . ALA A  1 194 ? 60.744  -1.800  25.436  1.000 9.810  0 182 ALA A C   1 ? 
ATOM   1361  O O   . ALA A  1 194 ? 60.188  -1.357  26.437  1.000 8.400  0 182 ALA A O   1 ? 
ATOM   1362  C CB  . ALA A  1 194 ? 59.914  -4.110  25.159  1.000 9.680  0 182 ALA A CB  1 ? 
ATOM   1363  N N   . LYS A  1 195 ? 61.051  -1.065  24.369  1.000 11.580 0 183 LYS A N   1 ? 
ATOM   1364  C CA  . LYS A  1 195 ? 60.493  0.259   24.142  1.000 13.090 0 183 LYS A CA  1 ? 
ATOM   1365  C C   . LYS A  1 195 ? 59.122  0.032   23.546  1.000 14.250 0 183 LYS A C   1 ? 
ATOM   1366  O O   . LYS A  1 195 ? 58.995  -0.220  22.354  1.000 14.820 0 183 LYS A O   1 ? 
ATOM   1367  C CB  . LYS A  1 195 ? 61.422  1.159   23.324  1.000 13.610 0 183 LYS A CB  1 ? 
ATOM   1368  C CG  . LYS A  1 195 ? 60.973  2.607   23.199  1.000 13.610 0 183 LYS A CG  1 ? 
ATOM   1369  C CD  . LYS A  1 195 ? 61.716  3.381   22.092  1.000 14.780 0 183 LYS A CD  1 ? 
ATOM   1370  C CE  . LYS A  1 195 ? 61.081  4.663   21.679  1.000 13.740 0 183 LYS A CE  1 ? 
ATOM   1371  N NZ  . LYS A  1 195 ? 59.841  4.558   20.883  1.000 15.210 0 183 LYS A NZ  1 ? 
ATOM   1372  N N   . TYR A  1 196 ? 58.111  0.067   24.433  1.000 13.310 0 184 TYR A N   1 ? 
ATOM   1373  C CA  . TYR A  1 196 ? 56.780  -0.386  24.108  1.000 15.520 0 184 TYR A CA  1 ? 
ATOM   1374  C C   . TYR A  1 196 ? 55.897  0.788   23.722  1.000 16.700 0 184 TYR A C   1 ? 
ATOM   1375  O O   . TYR A  1 196 ? 56.122  1.939   24.129  1.000 20.040 0 184 TYR A O   1 ? 
ATOM   1376  C CB  . TYR A  1 196 ? 56.280  -1.119  25.354  1.000 14.630 0 184 TYR A CB  1 ? 
ATOM   1377  C CG  . TYR A  1 196 ? 55.088  -2.051  25.216  1.000 12.980 0 184 TYR A CG  1 ? 
ATOM   1378  C CD1 . TYR A  1 196 ? 55.226  -3.323  24.689  1.000 13.250 0 184 TYR A CD1 1 ? 
ATOM   1379  C CD2 . TYR A  1 196 ? 53.869  -1.719  25.785  1.000 12.400 0 184 TYR A CD2 1 ? 
ATOM   1380  C CE1 . TYR A  1 196 ? 54.138  -4.187  24.579  1.000 12.660 0 184 TYR A CE1 1 ? 
ATOM   1381  C CE2 . TYR A  1 196 ? 52.797  -2.624  25.775  1.000 11.500 0 184 TYR A CE2 1 ? 
ATOM   1382  C CZ  . TYR A  1 196 ? 52.945  -3.860  25.177  1.000 11.170 0 184 TYR A CZ  1 ? 
ATOM   1383  O OH  . TYR A  1 196 ? 51.860  -4.744  25.209  1.000 12.030 0 184 TYR A OH  1 ? 
ATOM   1384  N N   . LEU A  1 197 ? 54.802  0.477   23.061  1.000 21.600 0 185 LEU A N   1 ? 
ATOM   1385  C CA  . LEU A  1 197 ? 53.843  1.509   22.711  1.000 21.440 0 185 LEU A CA  1 ? 
ATOM   1386  C C   . LEU A  1 197 ? 52.525  1.273   23.456  1.000 21.310 0 185 LEU A C   1 ? 
ATOM   1387  O O   . LEU A  1 197 ? 52.532  1.215   24.679  1.000 20.700 0 185 LEU A O   1 ? 
ATOM   1388  C CB  . LEU A  1 197 ? 53.723  1.695   21.201  1.000 22.990 0 185 LEU A CB  1 ? 
ATOM   1389  C CG  . LEU A  1 197 ? 55.005  2.131   20.484  1.000 22.910 0 185 LEU A CG  1 ? 
ATOM   1390  C CD1 . LEU A  1 197 ? 54.896  2.006   18.995  1.000 22.910 0 185 LEU A CD1 1 ? 
ATOM   1391  C CD2 . LEU A  1 197 ? 55.372  3.561   20.826  1.000 27.230 0 185 LEU A CD2 1 ? 
ATOM   1392  N N   . GLY A  1 198 ? 51.386  1.297   22.760  1.000 15.540 0 186 GLY A N   1 ? 
ATOM   1393  C CA  . GLY A  1 198 ? 50.104  1.369   23.437  1.000 14.510 0 186 GLY A CA  1 ? 
ATOM   1394  C C   . GLY A  1 198 ? 49.975  0.189   24.405  1.000 12.350 0 186 GLY A C   1 ? 
ATOM   1395  O O   . GLY A  1 198 ? 50.501  -0.875  24.125  1.000 11.330 0 186 GLY A O   1 ? 
ATOM   1396  N N   . ILE A  1 199 ? 49.263  0.404   25.512  1.000 10.700 0 187 ILE A N   1 ? 
ATOM   1397  C CA  . ILE A  1 199 ? 49.208  -0.533  26.614  1.000 10.990 0 187 ILE A CA  1 ? 
ATOM   1398  C C   . ILE A  1 199 ? 47.937  -1.378  26.571  1.000 10.330 0 187 ILE A C   1 ? 
ATOM   1399  O O   . ILE A  1 199 ? 47.663  -2.076  27.536  1.000 10.880 0 187 ILE A O   1 ? 
ATOM   1400  C CB  . ILE A  1 199 ? 49.372  0.196   27.960  1.000 11.400 0 187 ILE A CB  1 ? 
ATOM   1401  C CG1 . ILE A  1 199 ? 48.264  1.122   28.275  1.000 11.860 0 187 ILE A CG1 1 ? 
ATOM   1402  C CG2 . ILE A  1 199 ? 50.729  0.925   28.007  1.000 12.400 0 187 ILE A CG2 1 ? 
ATOM   1403  C CD1 . ILE A  1 199 ? 48.283  1.639   29.699  1.000 11.740 0 187 ILE A CD1 1 ? 
ATOM   1404  N N   . GLY A  1 200 ? 47.220  -1.382  25.455  1.000 10.900 0 188 GLY A N   1 ? 
ATOM   1405  C CA  . GLY A  1 200 ? 45.968  -2.131  25.369  1.000 11.520 0 188 GLY A CA  1 ? 
ATOM   1406  C C   . GLY A  1 200 ? 46.129  -3.627  25.665  1.000 11.120 0 188 GLY A C   1 ? 
ATOM   1407  O O   . GLY A  1 200 ? 45.201  -4.235  26.212  1.000 14.950 0 188 GLY A O   1 ? 
ATOM   1408  N N   . MET A  1 201 ? 47.288  -4.219  25.309  1.000 11.230 0 189 MET A N   1 ? 
ATOM   1409  C CA  . MET A  1 201 ? 47.517  -5.628  25.562  1.000 13.810 0 189 MET A CA  1 ? 
ATOM   1410  C C   . MET A  1 201 ? 48.724  -5.802  26.510  1.000 12.120 0 189 MET A C   1 ? 
ATOM   1411  O O   . MET A  1 201 ? 49.282  -6.877  26.588  1.000 11.480 0 189 MET A O   1 ? 
ATOM   1412  C CB  . MET A  1 201 ? 47.727  -6.411  24.250  1.000 15.630 0 189 MET A CB  1 ? 
ATOM   1413  C CG  . MET A  1 201 ? 46.430  -6.655  23.493  1.000 19.150 0 189 MET A CG  1 ? 
ATOM   1414  S SD  . MET A  1 201 ? 45.422  -7.828  24.451  1.000 20.770 0 189 MET A SD  1 ? 
ATOM   1415  C CE  . MET A  1 201 ? 43.954  -6.814  24.405  1.000 23.350 0 189 MET A CE  1 ? 
ATOM   1416  N N   . LEU A  1 202 ? 49.031  -4.794  27.326  1.000 11.520 0 190 LEU A N   1 ? 
ATOM   1417  C CA  . LEU A  1 202 ? 50.146  -4.882  28.264  1.000 11.020 0 190 LEU A CA  1 ? 
ATOM   1418  C C   . LEU A  1 202 ? 49.915  -5.968  29.316  1.000 9.050  0 190 LEU A C   1 ? 
ATOM   1419  O O   . LEU A  1 202 ? 50.827  -6.722  29.619  1.000 9.790  0 190 LEU A O   1 ? 
ATOM   1420  C CB  . LEU A  1 202 ? 50.433  -3.549  28.963  1.000 12.630 0 190 LEU A CB  1 ? 
ATOM   1421  C CG  . LEU A  1 202 ? 51.645  -3.543  29.907  1.000 13.930 0 190 LEU A CG  1 ? 
ATOM   1422  C CD1 . LEU A  1 202 ? 52.933  -3.898  29.211  1.000 13.870 0 190 LEU A CD1 1 ? 
ATOM   1423  C CD2 . LEU A  1 202 ? 51.685  -2.184  30.619  1.000 18.560 0 190 LEU A CD2 1 ? 
ATOM   1424  N N   . ASP A  1 203 ? 48.726  -6.022  29.896  1.000 10.340 0 191 ASP A N   1 ? 
ATOM   1425  C CA  . ASP A  1 203 ? 48.383  -7.023  30.899  1.000 11.400 0 191 ASP A CA  1 ? 
ATOM   1426  C C   . ASP A  1 203 ? 48.734  -8.422  30.374  1.000 9.620  0 191 ASP A C   1 ? 
ATOM   1427  O O   . ASP A  1 203 ? 49.433  -9.169  31.064  1.000 10.810 0 191 ASP A O   1 ? 
ATOM   1428  C CB  . ASP A  1 203 ? 46.930  -6.875  31.327  1.000 10.100 0 191 ASP A CB  1 ? 
ATOM   1429  C CG  . ASP A  1 203 ? 46.405  -7.949  32.279  1.000 13.400 0 191 ASP A CG  1 ? 
ATOM   1430  O OD1 . ASP A  1 203 ? 47.054  -8.235  33.279  1.000 12.600 0 191 ASP A OD1 1 ? 
ATOM   1431  O OD2 . ASP A  1 203 ? 45.313  -8.488  32.003  1.000 12.340 0 191 ASP A OD2 1 ? 
ATOM   1432  N N   . LEU A  1 204 ? 48.267  -8.781  29.161  1.000 9.940  0 192 LEU A N   1 ? 
ATOM   1433  C CA  . LEU A  1 204 ? 48.580  -10.089 28.577  1.000 9.750  0 192 LEU A CA  1 ? 
ATOM   1434  C C   . LEU A  1 204 ? 50.083  -10.253 28.285  1.000 9.200  0 192 LEU A C   1 ? 
ATOM   1435  O O   . LEU A  1 204 ? 50.705  -11.297 28.598  1.000 9.050  0 192 LEU A O   1 ? 
ATOM   1436  C CB  . LEU A  1 204 ? 47.721  -10.349 27.351  1.000 10.900 0 192 LEU A CB  1 ? 
ATOM   1437  C CG  . LEU A  1 204 ? 47.987  -11.666 26.620  1.000 11.840 0 192 LEU A CG  1 ? 
ATOM   1438  C CD1 . LEU A  1 204 ? 47.903  -12.884 27.499  1.000 13.710 0 192 LEU A CD1 1 ? 
ATOM   1439  C CD2 . LEU A  1 204 ? 47.010  -11.832 25.442  1.000 13.900 0 192 LEU A CD2 1 ? 
ATOM   1440  N N   . ASP A  1 205 ? 50.695  -9.234  27.684  1.000 10.100 0 193 ASP A N   1 ? 
ATOM   1441  C CA  . ASP A  1 205 ? 52.106  -9.336  27.314  1.000 9.720  0 193 ASP A CA  1 ? 
ATOM   1442  C C   . ASP A  1 205 ? 52.977  -9.577  28.539  1.000 9.630  0 193 ASP A C   1 ? 
ATOM   1443  O O   . ASP A  1 205 ? 53.935  -10.344 28.478  1.000 9.960  0 193 ASP A O   1 ? 
ATOM   1444  C CB  . ASP A  1 205 ? 52.546  -8.101  26.520  1.000 10.210 0 193 ASP A CB  1 ? 
ATOM   1445  C CG  . ASP A  1 205 ? 52.117  -8.080  25.063  1.000 13.090 0 193 ASP A CG  1 ? 
ATOM   1446  O OD1 . ASP A  1 205 ? 51.663  -9.164  24.561  1.000 14.010 0 193 ASP A OD1 1 ? 
ATOM   1447  O OD2 . ASP A  1 205 ? 52.229  -7.016  24.420  1.000 14.970 0 193 ASP A OD2 1 ? 
ATOM   1448  N N   . LEU A  1 206 ? 52.667  -8.912  29.651  1.000 10.530 0 194 LEU A N   1 ? 
ATOM   1449  C CA  . LEU A  1 206 ? 53.397  -9.141  30.901  1.000 10.090 0 194 LEU A CA  1 ? 
ATOM   1450  C C   . LEU A  1 206 ? 53.323  -10.607 31.340  1.000 10.890 0 194 LEU A C   1 ? 
ATOM   1451  O O   . LEU A  1 206 ? 54.292  -11.180 31.793  1.000 9.020  0 194 LEU A O   1 ? 
ATOM   1452  C CB  . LEU A  1 206 ? 52.879  -8.222  32.007  1.000 11.080 0 194 LEU A CB  1 ? 
ATOM   1453  C CG  . LEU A  1 206 ? 53.265  -6.756  31.902  1.000 10.040 0 194 LEU A CG  1 ? 
ATOM   1454  C CD1 . LEU A  1 206 ? 52.378  -5.930  32.857  1.000 10.250 0 194 LEU A CD1 1 ? 
ATOM   1455  C CD2 . LEU A  1 206 ? 54.675  -6.594  32.227  1.000 11.680 0 194 LEU A CD2 1 ? 
ATOM   1456  N N   . ARG A  1 207 ? 52.161  -11.213 31.159  1.000 13.550 0 195 ARG A N   1 ? 
ATOM   1457  C CA  . ARG A  1 207 ? 51.966  -12.636 31.551  1.000 14.870 0 195 ARG A CA  1 ? 
ATOM   1458  C C   . ARG A  1 207 ? 52.773  -13.532 30.601  1.000 12.640 0 195 ARG A C   1 ? 
ATOM   1459  O O   . ARG A  1 207 ? 53.405  -14.473 31.064  1.000 12.700 0 195 ARG A O   1 ? 
ATOM   1460  C CB  . ARG A  1 207 ? 50.472  -12.965 31.513  1.000 17.400 0 195 ARG A CB  1 ? 
ATOM   1461  C CG  . ARG A  1 207 ? 50.064  -14.403 31.800  1.000 22.970 0 195 ARG A CG  1 ? 
ATOM   1462  C CD  . ARG A  1 207 ? 48.550  -14.581 31.810  1.000 29.630 0 195 ARG A CD  1 ? 
ATOM   1463  N NE  . ARG A  1 207 ? 48.100  -15.904 31.362  1.000 32.510 0 195 ARG A NE  1 ? 
ATOM   1464  C CZ  . ARG A  1 207 ? 46.852  -16.230 31.038  1.000 41.840 0 195 ARG A CZ  1 ? 
ATOM   1465  N NH1 . ARG A  1 207 ? 46.131  -15.449 30.249  1.000 29.720 0 195 ARG A NH1 1 ? 
ATOM   1466  N NH2 . ARG A  1 207 ? 46.327  -17.347 31.508  1.000 40.510 0 195 ARG A NH2 1 ? 
ATOM   1467  N N   . LEU A  1 208 ? 52.736  -13.205 29.315  1.000 12.580 0 196 LEU A N   1 ? 
ATOM   1468  C CA  . LEU A  1 208 ? 53.429  -14.001 28.302  1.000 13.630 0 196 LEU A CA  1 ? 
ATOM   1469  C C   . LEU A  1 208 ? 54.937  -13.901 28.396  1.000 12.820 0 196 LEU A C   1 ? 
ATOM   1470  O O   . LEU A  1 208 ? 55.643  -14.822 27.961  1.000 10.700 0 196 LEU A O   1 ? 
ATOM   1471  C CB  . LEU A  1 208 ? 52.958  -13.643 26.892  1.000 14.160 0 196 LEU A CB  1 ? 
ATOM   1472  C CG  . LEU A  1 208 ? 51.483  -13.927 26.593  1.000 14.180 0 196 LEU A CG  1 ? 
ATOM   1473  C CD1 . LEU A  1 208 ? 51.114  -13.318 25.252  1.000 13.840 0 196 LEU A CD1 1 ? 
ATOM   1474  C CD2 . LEU A  1 208 ? 51.133  -15.382 26.636  1.000 13.830 0 196 LEU A CD2 1 ? 
ATOM   1475  N N   . ALA A  1 209 ? 55.440  -12.757 28.896  1.000 12.640 0 197 ALA A N   1 ? 
ATOM   1476  C CA  . ALA A  1 209 ? 56.855  -12.479 28.889  1.000 13.360 0 197 ALA A CA  1 ? 
ATOM   1477  C C   . ALA A  1 209 ? 57.320  -12.052 30.283  1.000 14.510 0 197 ALA A C   1 ? 
ATOM   1478  O O   . ALA A  1 209 ? 57.624  -10.875 30.514  1.000 13.210 0 197 ALA A O   1 ? 
ATOM   1479  C CB  . ALA A  1 209 ? 57.197  -11.461 27.810  1.000 15.400 0 197 ALA A CB  1 ? 
ATOM   1480  N N   . PRO A  1 210 ? 57.401  -13.003 31.238  1.000 14.840 0 198 PRO A N   1 ? 
ATOM   1481  C CA  . PRO A  1 210 ? 57.803  -12.675 32.608  1.000 14.540 0 198 PRO A CA  1 ? 
ATOM   1482  C C   . PRO A  1 210 ? 59.193  -12.067 32.736  1.000 15.990 0 198 PRO A C   1 ? 
ATOM   1483  O O   . PRO A  1 210 ? 59.453  -11.398 33.741  1.000 15.470 0 198 PRO A O   1 ? 
ATOM   1484  C CB  . PRO A  1 210 ? 57.695  -14.048 33.349  1.000 15.950 0 198 PRO A CB  1 ? 
ATOM   1485  C CG  . PRO A  1 210 ? 57.822  -15.115 32.264  1.000 14.470 0 198 PRO A CG  1 ? 
ATOM   1486  C CD  . PRO A  1 210 ? 57.097  -14.451 31.071  1.000 14.160 0 198 PRO A CD  1 ? 
ATOM   1487  N N   . ASN A  1 211 ? 60.097  -12.315 31.759  1.000 15.400 0 199 ASN A N   1 ? 
ATOM   1488  C CA  . ASN A  1 211 ? 61.497  -11.953 31.930  1.000 17.170 0 199 ASN A CA  1 ? 
ATOM   1489  C C   . ASN A  1 211 ? 61.834  -10.615 31.253  1.000 15.640 0 199 ASN A C   1 ? 
ATOM   1490  O O   . ASN A  1 211 ? 62.999  -10.219 31.206  1.000 14.840 0 199 ASN A O   1 ? 
ATOM   1491  C CB  . ASN A  1 211 ? 62.399  -13.054 31.367  1.000 20.440 0 199 ASN A CB  1 ? 
ATOM   1492  C CG  . ASN A  1 211 ? 62.110  -14.397 32.011  1.000 24.450 0 199 ASN A CG  1 ? 
ATOM   1493  O OD1 . ASN A  1 211 ? 61.876  -14.464 33.227  1.000 20.660 0 199 ASN A OD1 1 ? 
ATOM   1494  N ND2 . ASN A  1 211 ? 62.004  -15.454 31.206  1.000 24.000 0 199 ASN A ND2 1 ? 
ATOM   1495  N N   . ILE A  1 212 ? 60.825  -9.870  30.792  1.000 12.950 0 200 ILE A N   1 ? 
ATOM   1496  C CA  . ILE A  1 212 ? 61.075  -8.593  30.125  1.000 12.020 0 200 ILE A CA  1 ? 
ATOM   1497  C C   . ILE A  1 212 ? 60.537  -7.455  30.982  1.000 10.150 0 200 ILE A C   1 ? 
ATOM   1498  O O   . ILE A  1 212 ? 59.391  -7.448  31.387  1.000 8.460  0 200 ILE A O   1 ? 
ATOM   1499  C CB  . ILE A  1 212 ? 60.450  -8.566  28.705  1.000 10.750 0 200 ILE A CB  1 ? 
ATOM   1500  C CG1 . ILE A  1 212 ? 61.084  -9.665  27.841  1.000 12.460 0 200 ILE A CG1 1 ? 
ATOM   1501  C CG2 . ILE A  1 212 ? 60.533  -7.165  28.068  1.000 10.360 0 200 ILE A CG2 1 ? 
ATOM   1502  C CD1 . ILE A  1 212 ? 60.496  -9.817  26.444  1.000 14.440 0 200 ILE A CD1 1 ? 
ATOM   1503  N N   . ARG A  1 213 ? 61.357  -6.386  31.125  1.000 11.180 0 201 ARG A N   1 ? 
ATOM   1504  C CA  . ARG A  1 213 ? 60.867  -5.129  31.662  1.000 10.660 0 201 ARG A CA  1 ? 
ATOM   1505  C C   . ARG A  1 213 ? 60.239  -4.301  30.536  1.000 11.380 0 201 ARG A C   1 ? 
ATOM   1506  O O   . ARG A  1 213 ? 60.944  -3.672  29.736  1.000 13.590 0 201 ARG A O   1 ? 
ATOM   1507  C CB  . ARG A  1 213 ? 61.996  -4.352  32.345  1.000 12.390 0 201 ARG A CB  1 ? 
ATOM   1508  C CG  . ARG A  1 213 ? 61.482  -3.080  33.019  1.000 12.570 0 201 ARG A CG  1 ? 
ATOM   1509  C CD  . ARG A  1 213 ? 60.781  -3.284  34.302  1.000 12.260 0 201 ARG A CD  1 ? 
ATOM   1510  N NE  . ARG A  1 213 ? 61.697  -3.803  35.341  1.000 12.760 0 201 ARG A NE  1 ? 
ATOM   1511  C CZ  . ARG A  1 213 ? 61.396  -4.569  36.404  1.000 14.240 0 201 ARG A CZ  1 ? 
ATOM   1512  N NH1 . ARG A  1 213 ? 60.161  -4.895  36.716  1.000 13.560 0 201 ARG A NH1 1 ? 
ATOM   1513  N NH2 . ARG A  1 213 ? 62.356  -4.962  37.192  1.000 16.190 0 201 ARG A NH2 1 ? 
ATOM   1514  N N   . PHE A  1 214 ? 58.909  -4.266  30.478  1.000 11.200 0 202 PHE A N   1 ? 
ATOM   1515  C CA  . PHE A  1 214 ? 58.209  -3.528  29.443  1.000 10.580 0 202 PHE A CA  1 ? 
ATOM   1516  C C   . PHE A  1 214 ? 58.229  -2.058  29.839  1.000 9.640  0 202 PHE A C   1 ? 
ATOM   1517  O O   . PHE A  1 214 ? 57.743  -1.712  30.898  1.000 10.190 0 202 PHE A O   1 ? 
ATOM   1518  C CB  . PHE A  1 214 ? 56.746  -3.992  29.375  1.000 11.430 0 202 PHE A CB  1 ? 
ATOM   1519  C CG  . PHE A  1 214 ? 56.600  -5.323  28.638  1.000 11.190 0 202 PHE A CG  1 ? 
ATOM   1520  C CD1 . PHE A  1 214 ? 56.907  -6.520  29.277  1.000 13.120 0 202 PHE A CD1 1 ? 
ATOM   1521  C CD2 . PHE A  1 214 ? 56.298  -5.371  27.284  1.000 9.450  0 202 PHE A CD2 1 ? 
ATOM   1522  C CE1 . PHE A  1 214 ? 56.788  -7.733  28.611  1.000 10.650 0 202 PHE A CE1 1 ? 
ATOM   1523  C CE2 . PHE A  1 214 ? 56.228  -6.574  26.616  1.000 9.800  0 202 PHE A CE2 1 ? 
ATOM   1524  C CZ  . PHE A  1 214 ? 56.457  -7.757  27.302  1.000 10.320 0 202 PHE A CZ  1 ? 
ATOM   1525  N N   . LEU A  1 215 ? 58.788  -1.216  28.973  1.000 9.670  0 203 LEU A N   1 ? 
ATOM   1526  C CA  . LEU A  1 215 ? 58.777  0.222   29.188  1.000 9.460  0 203 LEU A CA  1 ? 
ATOM   1527  C C   . LEU A  1 215 ? 57.613  0.858   28.432  1.000 9.300  0 203 LEU A C   1 ? 
ATOM   1528  O O   . LEU A  1 215 ? 57.684  1.078   27.217  1.000 9.320  0 203 LEU A O   1 ? 
ATOM   1529  C CB  . LEU A  1 215 ? 60.087  0.859   28.725  1.000 10.240 0 203 LEU A CB  1 ? 
ATOM   1530  C CG  . LEU A  1 215 ? 61.383  0.235   29.225  1.000 10.660 0 203 LEU A CG  1 ? 
ATOM   1531  C CD1 . LEU A  1 215 ? 62.525  0.951   28.549  1.000 12.520 0 203 LEU A CD1 1 ? 
ATOM   1532  C CD2 . LEU A  1 215 ? 61.438  0.393   30.727  1.000 11.800 0 203 LEU A CD2 1 ? 
ATOM   1533  N N   . PRO A  1 216 ? 56.539  1.298   29.109  1.000 9.830  0 204 PRO A N   1 ? 
ATOM   1534  C CA  . PRO A  1 216 ? 55.549  2.149   28.446  1.000 11.380 0 204 PRO A CA  1 ? 
ATOM   1535  C C   . PRO A  1 216 ? 56.159  3.501   28.160  1.000 10.410 0 204 PRO A C   1 ? 
ATOM   1536  O O   . PRO A  1 216 ? 57.112  3.893   28.854  1.000 9.780  0 204 PRO A O   1 ? 
ATOM   1537  C CB  . PRO A  1 216 ? 54.396  2.314   29.419  1.000 13.270 0 204 PRO A CB  1 ? 
ATOM   1538  C CG  . PRO A  1 216 ? 54.854  1.593   30.640  1.000 15.150 0 204 PRO A CG  1 ? 
ATOM   1539  C CD  . PRO A  1 216 ? 56.265  1.106   30.524  1.000 13.660 0 204 PRO A CD  1 ? 
ATOM   1540  N N   . HIS A  1 217 ? 55.590  4.212   27.203  1.000 10.020 0 205 HIS A N   1 ? 
ATOM   1541  C CA  . HIS A  1 217 ? 55.854  5.624   27.023  1.000 11.840 0 205 HIS A CA  1 ? 
ATOM   1542  C C   . HIS A  1 217 ? 55.433  6.349   28.292  1.000 11.290 0 205 HIS A C   1 ? 
ATOM   1543  O O   . HIS A  1 217 ? 54.492  5.947   28.984  1.000 9.310  0 205 HIS A O   1 ? 
ATOM   1544  C CB  . HIS A  1 217 ? 55.102  6.179   25.808  1.000 15.770 0 205 HIS A CB  1 ? 
ATOM   1545  C CG  . HIS A  1 217 ? 55.305  7.633   25.600  1.000 23.470 0 205 HIS A CG  1 ? 
ATOM   1546  N ND1 . HIS A  1 217 ? 56.554  8.121   25.258  1.000 28.840 0 205 HIS A ND1 1 ? 
ATOM   1547  C CD2 . HIS A  1 217 ? 54.466  8.731   25.753  1.000 23.660 0 205 HIS A CD2 1 ? 
ATOM   1548  C CE1 . HIS A  1 217 ? 56.448  9.439   25.112  1.000 32.690 0 205 HIS A CE1 1 ? 
ATOM   1549  N NE2 . HIS A  1 217 ? 55.197  9.834   25.443  1.000 29.100 0 205 HIS A NE2 1 ? 
ATOM   1550  N N   . GLU A  1 218 ? 56.168  7.421   28.636  1.000 10.140 0 206 GLU A N   1 ? 
ATOM   1551  C CA  . GLU A  1 218 ? 55.995  8.141   29.872  1.000 10.690 0 206 GLU A CA  1 ? 
ATOM   1552  C C   . GLU A  1 218 ? 54.534  8.500   30.121  1.000 10.620 0 206 GLU A C   1 ? 
ATOM   1553  O O   . GLU A  1 218 ? 54.102  8.418   31.272  1.000 10.420 0 206 GLU A O   1 ? 
ATOM   1554  C CB  . GLU A  1 218 ? 56.964  9.350   29.828  1.000 12.440 0 206 GLU A CB  1 ? 
ATOM   1555  C CG  . GLU A  1 218 ? 56.710  10.304  28.674  1.000 12.120 0 206 GLU A CG  1 ? 
ATOM   1556  C CD  . GLU A  1 218 ? 57.810  11.301  28.438  1.000 12.070 0 206 GLU A CD  1 ? 
ATOM   1557  O OE1 . GLU A  1 218 ? 58.416  11.741  29.448  1.000 11.000 0 206 GLU A OE1 1 ? 
ATOM   1558  O OE2 . GLU A  1 218 ? 58.085  11.597  27.258  1.000 12.560 0 206 GLU A OE2 1 ? 
ATOM   1559  N N   . ASP A  1 219 ? 53.783  8.914   29.100  1.000 9.630  0 207 ASP A N   1 ? 
ATOM   1560  C CA  . ASP A  1 219 ? 52.412  9.372   29.300  1.000 10.340 0 207 ASP A CA  1 ? 
ATOM   1561  C C   . ASP A  1 219 ? 51.501  8.221   29.782  1.000 11.100 0 207 ASP A C   1 ? 
ATOM   1562  O O   . ASP A  1 219 ? 50.460  8.468   30.440  1.000 12.020 0 207 ASP A O   1 ? 
ATOM   1563  C CB  . ASP A  1 219 ? 51.827  10.006  28.038  1.000 11.110 0 207 ASP A CB  1 ? 
ATOM   1564  C CG  . ASP A  1 219 ? 52.484  11.299  27.576  1.000 12.790 0 207 ASP A CG  1 ? 
ATOM   1565  O OD1 . ASP A  1 219 ? 53.400  11.728  28.286  1.000 13.290 0 207 ASP A OD1 1 ? 
ATOM   1566  O OD2 . ASP A  1 219 ? 51.989  11.911  26.561  1.000 12.900 0 207 ASP A OD2 1 ? 
ATOM   1567  N N   . ASP A  1 220 ? 51.915  6.993   29.461  1.000 11.730 0 208 ASP A N   1 ? 
ATOM   1568  C CA  . ASP A  1 220 ? 51.155  5.782   29.785  1.000 13.130 0 208 ASP A CA  1 ? 
ATOM   1569  C C   . ASP A  1 220 ? 51.636  5.094   31.054  1.000 12.090 0 208 ASP A C   1 ? 
ATOM   1570  O O   . ASP A  1 220 ? 50.993  4.151   31.518  1.000 12.320 0 208 ASP A O   1 ? 
ATOM   1571  C CB  . ASP A  1 220 ? 51.240  4.789   28.642  1.000 11.900 0 208 ASP A CB  1 ? 
ATOM   1572  C CG  . ASP A  1 220 ? 50.488  5.202   27.393  1.000 14.080 0 208 ASP A CG  1 ? 
ATOM   1573  O OD1 . ASP A  1 220 ? 49.451  5.832   27.568  1.000 17.110 0 208 ASP A OD1 1 ? 
ATOM   1574  O OD2 . ASP A  1 220 ? 50.871  4.749   26.323  1.000 16.120 0 208 ASP A OD2 1 ? 
ATOM   1575  N N   . TYR A  1 221 ? 52.745  5.591   31.645  1.000 10.670 0 209 TYR A N   1 ? 
ATOM   1576  C CA  . TYR A  1 221 ? 53.326  4.965   32.820  1.000 10.570 0 209 TYR A CA  1 ? 
ATOM   1577  C C   . TYR A  1 221 ? 52.357  4.930   34.018  1.000 9.880  0 209 TYR A C   1 ? 
ATOM   1578  O O   . TYR A  1 221 ? 52.308  3.946   34.732  1.000 11.190 0 209 TYR A O   1 ? 
ATOM   1579  C CB  . TYR A  1 221 ? 54.623  5.690   33.216  1.000 9.320  0 209 TYR A CB  1 ? 
ATOM   1580  C CG  . TYR A  1 221 ? 55.336  5.062   34.413  1.000 9.410  0 209 TYR A CG  1 ? 
ATOM   1581  C CD1 . TYR A  1 221 ? 55.680  3.729   34.415  1.000 10.590 0 209 TYR A CD1 1 ? 
ATOM   1582  C CD2 . TYR A  1 221 ? 55.655  5.808   35.547  1.000 9.940  0 209 TYR A CD2 1 ? 
ATOM   1583  C CE1 . TYR A  1 221 ? 56.331  3.126   35.492  1.000 10.260 0 209 TYR A CE1 1 ? 
ATOM   1584  C CE2 . TYR A  1 221 ? 56.309  5.230   36.626  1.000 9.920  0 209 TYR A CE2 1 ? 
ATOM   1585  C CZ  . TYR A  1 221 ? 56.651  3.889   36.609  1.000 9.630  0 209 TYR A CZ  1 ? 
ATOM   1586  O OH  . TYR A  1 221 ? 57.290  3.334   37.695  1.000 8.750  0 209 TYR A OH  1 ? 
ATOM   1587  N N   . TYR A  1 222 ? 51.622  5.997   34.258  1.000 10.180 0 210 TYR A N   1 ? 
ATOM   1588  C CA  . TYR A  1 222 ? 50.617  6.094   35.308  1.000 9.610  0 210 TYR A CA  1 ? 
ATOM   1589  C C   . TYR A  1 222 ? 49.643  4.915   35.226  1.000 9.810  0 210 TYR A C   1 ? 
ATOM   1590  O O   . TYR A  1 222 ? 49.521  4.138   36.172  1.000 10.650 0 210 TYR A O   1 ? 
ATOM   1591  C CB  . TYR A  1 222 ? 49.911  7.439   35.204  1.000 9.960  0 210 TYR A CB  1 ? 
ATOM   1592  C CG  . TYR A  1 222 ? 48.689  7.508   36.106  1.000 11.160 0 210 TYR A CG  1 ? 
ATOM   1593  C CD1 . TYR A  1 222 ? 48.816  7.801   37.462  1.000 13.160 0 210 TYR A CD1 1 ? 
ATOM   1594  C CD2 . TYR A  1 222 ? 47.408  7.268   35.618  1.000 12.850 0 210 TYR A CD2 1 ? 
ATOM   1595  C CE1 . TYR A  1 222 ? 47.712  7.867   38.295  1.000 12.930 0 210 TYR A CE1 1 ? 
ATOM   1596  C CE2 . TYR A  1 222 ? 46.300  7.288   36.449  1.000 12.480 0 210 TYR A CE2 1 ? 
ATOM   1597  C CZ  . TYR A  1 222 ? 46.454  7.588   37.795  1.000 14.870 0 210 TYR A CZ  1 ? 
ATOM   1598  O OH  . TYR A  1 222 ? 45.374  7.634   38.644  1.000 13.700 0 210 TYR A OH  1 ? 
ATOM   1599  N N   . ALA A  1 223 ? 49.011  4.775   34.060  1.000 8.540  0 211 ALA A N   1 ? 
ATOM   1600  C CA  . ALA A  1 223 ? 48.033  3.710   33.861  1.000 9.150  0 211 ALA A CA  1 ? 
ATOM   1601  C C   . ALA A  1 223 ? 48.675  2.332   33.978  1.000 9.710  0 211 ALA A C   1 ? 
ATOM   1602  O O   . ALA A  1 223 ? 48.123  1.437   34.657  1.000 11.060 0 211 ALA A O   1 ? 
ATOM   1603  C CB  . ALA A  1 223 ? 47.332  3.893   32.560  1.000 7.840  0 211 ALA A CB  1 ? 
ATOM   1604  N N   . ALA A  1 224 ? 49.822  2.148   33.326  1.000 8.290  0 212 ALA A N   1 ? 
ATOM   1605  C CA  . ALA A  1 224 ? 50.521  0.870   33.323  1.000 8.590  0 212 ALA A CA  1 ? 
ATOM   1606  C C   . ALA A  1 224 ? 50.969  0.448   34.718  1.000 10.460 0 212 ALA A C   1 ? 
ATOM   1607  O O   . ALA A  1 224 ? 50.831  -0.730  35.109  1.000 11.310 0 212 ALA A O   1 ? 
ATOM   1608  C CB  . ALA A  1 224 ? 51.637  0.891   32.311  1.000 7.970  0 212 ALA A CB  1 ? 
ATOM   1609  N N   . ALA A  1 225 ? 51.507  1.403   35.505  1.000 13.040 0 213 ALA A N   1 ? 
ATOM   1610  C CA  . ALA A  1 225 ? 51.955  1.143   36.856  1.000 9.890  0 213 ALA A CA  1 ? 
ATOM   1611  C C   . ALA A  1 225 ? 50.753  0.746   37.730  1.000 9.630  0 213 ALA A C   1 ? 
ATOM   1612  O O   . ALA A  1 225 ? 50.901  -0.088  38.629  1.000 8.160  0 213 ALA A O   1 ? 
ATOM   1613  C CB  . ALA A  1 225 ? 52.695  2.329   37.457  1.000 10.170 0 213 ALA A CB  1 ? 
ATOM   1614  N N   . ARG A  1 226 ? 49.569  1.300   37.458  1.000 9.810  0 214 ARG A N   1 ? 
ATOM   1615  C CA  . ARG A  1 226 ? 48.396  0.913   38.234  1.000 10.650 0 214 ARG A CA  1 ? 
ATOM   1616  C C   . ARG A  1 226 ? 47.903  -0.499  37.840  1.000 11.420 0 214 ARG A C   1 ? 
ATOM   1617  O O   . ARG A  1 226 ? 47.408  -1.249  38.705  1.000 9.830  0 214 ARG A O   1 ? 
ATOM   1618  C CB  . ARG A  1 226 ? 47.293  1.955   38.090  1.000 11.490 0 214 ARG A CB  1 ? 
ATOM   1619  C CG  . ARG A  1 226 ? 47.652  3.278   38.758  1.000 13.340 0 214 ARG A CG  1 ? 
ATOM   1620  C CD  . ARG A  1 226 ? 46.454  4.209   38.846  1.000 15.560 0 214 ARG A CD  1 ? 
ATOM   1621  N NE  . ARG A  1 226 ? 45.574  3.650   39.877  1.000 21.950 0 214 ARG A NE  1 ? 
ATOM   1622  C CZ  . ARG A  1 226 ? 44.693  4.277   40.629  1.000 27.770 0 214 ARG A CZ  1 ? 
ATOM   1623  N NH1 . ARG A  1 226 ? 44.470  5.559   40.428  1.000 31.130 0 214 ARG A NH1 1 ? 
ATOM   1624  N NH2 . ARG A  1 226 ? 44.006  3.582   41.532  1.000 26.640 0 214 ARG A NH2 1 ? 
ATOM   1625  N N   . ILE A  1 227 ? 48.074  -0.867  36.556  1.000 11.680 0 215 ILE A N   1 ? 
ATOM   1626  C CA  . ILE A  1 227 ? 47.733  -2.216  36.114  1.000 12.540 0 215 ILE A CA  1 ? 
ATOM   1627  C C   . ILE A  1 227 ? 48.582  -3.254  36.847  1.000 13.340 0 215 ILE A C   1 ? 
ATOM   1628  O O   . ILE A  1 227 ? 48.046  -4.255  37.332  1.000 12.410 0 215 ILE A O   1 ? 
ATOM   1629  C CB  . ILE A  1 227 ? 47.871  -2.388  34.596  1.000 12.720 0 215 ILE A CB  1 ? 
ATOM   1630  C CG1 . ILE A  1 227 ? 46.849  -1.469  33.891  1.000 13.200 0 215 ILE A CG1 1 ? 
ATOM   1631  C CG2 . ILE A  1 227 ? 47.758  -3.852  34.154  1.000 12.830 0 215 ILE A CG2 1 ? 
ATOM   1632  C CD1 . ILE A  1 227 ? 46.999  -1.456  32.396  1.000 11.580 0 215 ILE A CD1 1 ? 
ATOM   1633  N N   . ASN A  1 228 ? 49.909  -3.064  36.832  1.000 12.700 0 216 ASN A N   1 ? 
ATOM   1634  C CA  . ASN A  1 228 ? 50.797  -4.045  37.404  1.000 12.080 0 216 ASN A CA  1 ? 
ATOM   1635  C C   . ASN A  1 228 ? 51.957  -3.337  38.103  1.000 13.790 0 216 ASN A C   1 ? 
ATOM   1636  O O   . ASN A  1 228 ? 53.020  -3.139  37.487  1.000 12.390 0 216 ASN A O   1 ? 
ATOM   1637  C CB  . ASN A  1 228 ? 51.262  -5.026  36.349  1.000 12.260 0 216 ASN A CB  1 ? 
ATOM   1638  C CG  . ASN A  1 228 ? 51.919  -6.224  36.987  1.000 12.080 0 216 ASN A CG  1 ? 
ATOM   1639  O OD1 . ASN A  1 228 ? 52.660  -6.094  37.978  1.000 12.730 0 216 ASN A OD1 1 ? 
ATOM   1640  N ND2 . ASN A  1 228 ? 51.713  -7.388  36.405  1.000 12.880 0 216 ASN A ND2 1 ? 
ATOM   1641  N N   . PRO A  1 229 ? 51.793  -2.925  39.361  1.000 13.390 0 217 PRO A N   1 ? 
ATOM   1642  C CA  . PRO A  1 229 ? 52.840  -2.136  40.056  1.000 13.580 0 217 PRO A CA  1 ? 
ATOM   1643  C C   . PRO A  1 229 ? 54.121  -2.913  40.353  1.000 13.230 0 217 PRO A C   1 ? 
ATOM   1644  O O   . PRO A  1 229 ? 55.187  -2.312  40.467  1.000 10.130 0 217 PRO A O   1 ? 
ATOM   1645  C CB  . PRO A  1 229 ? 52.138  -1.641  41.312  1.000 13.370 0 217 PRO A CB  1 ? 
ATOM   1646  C CG  . PRO A  1 229 ? 51.018  -2.622  41.565  1.000 16.380 0 217 PRO A CG  1 ? 
ATOM   1647  C CD  . PRO A  1 229 ? 50.544  -3.041  40.150  1.000 13.670 0 217 PRO A CD  1 ? 
ATOM   1648  N N   . GLU A  1 230 ? 54.002  -4.247  40.444  1.000 11.420 0 218 GLU A N   1 ? 
ATOM   1649  C CA  . GLU A  1 230 ? 55.151  -5.098  40.654  1.000 13.510 0 218 GLU A CA  1 ? 
ATOM   1650  C C   . GLU A  1 230 ? 56.049  -5.109  39.419  1.000 11.630 0 218 GLU A C   1 ? 
ATOM   1651  O O   . GLU A  1 230 ? 57.266  -5.062  39.534  1.000 10.340 0 218 GLU A O   1 ? 
ATOM   1652  C CB  . GLU A  1 230 ? 54.708  -6.532  40.994  1.000 17.930 0 218 GLU A CB  1 ? 
ATOM   1653  C CG  . GLU A  1 230 ? 53.858  -6.612  42.264  1.000 21.250 0 218 GLU A CG  1 ? 
ATOM   1654  C CD  . GLU A  1 230 ? 52.339  -6.355  42.104  1.000 26.370 0 218 GLU A CD  1 ? 
ATOM   1655  O OE1 . GLU A  1 230 ? 51.831  -6.074  40.988  1.000 21.950 0 218 GLU A OE1 1 ? 
ATOM   1656  O OE2 . GLU A  1 230 ? 51.624  -6.459  43.149  1.000 23.170 0 218 GLU A OE2 1 ? 
ATOM   1657  N N   . ARG A  1 231 ? 55.456  -5.197  38.219  1.000 9.600  0 219 ARG A N   1 ? 
ATOM   1658  C CA  . ARG A  1 231 ? 56.223  -5.371  37.000  1.000 10.880 0 219 ARG A CA  1 ? 
ATOM   1659  C C   . ARG A  1 231 ? 56.571  -4.034  36.329  1.000 9.230  0 219 ARG A C   1 ? 
ATOM   1660  O O   . ARG A  1 231 ? 57.597  -3.917  35.627  1.000 9.750  0 219 ARG A O   1 ? 
ATOM   1661  C CB  . ARG A  1 231 ? 55.455  -6.228  35.974  1.000 10.100 0 219 ARG A CB  1 ? 
ATOM   1662  C CG  . ARG A  1 231 ? 55.343  -7.711  36.368  1.000 11.230 0 219 ARG A CG  1 ? 
ATOM   1663  C CD  . ARG A  1 231 ? 56.634  -8.459  36.208  1.000 11.280 0 219 ARG A CD  1 ? 
ATOM   1664  N NE  . ARG A  1 231 ? 57.182  -8.416  34.841  1.000 10.480 0 219 ARG A NE  1 ? 
ATOM   1665  C CZ  . ARG A  1 231 ? 56.703  -9.117  33.794  1.000 11.670 0 219 ARG A CZ  1 ? 
ATOM   1666  N NH1 . ARG A  1 231 ? 55.708  -9.981  33.905  1.000 11.220 0 219 ARG A NH1 1 ? 
ATOM   1667  N NH2 . ARG A  1 231 ? 57.294  -8.988  32.629  1.000 12.360 0 219 ARG A NH2 1 ? 
ATOM   1668  N N   . ILE A  1 232 ? 55.666  -3.072  36.423  1.000 8.140  0 220 ILE A N   1 ? 
ATOM   1669  C CA  . ILE A  1 232 ? 55.832  -1.814  35.723  1.000 8.930  0 220 ILE A CA  1 ? 
ATOM   1670  C C   . ILE A  1 232 ? 56.488  -0.797  36.685  1.000 9.720  0 220 ILE A C   1 ? 
ATOM   1671  O O   . ILE A  1 232 ? 55.798  -0.083  37.389  1.000 10.960 0 220 ILE A O   1 ? 
ATOM   1672  C CB  . ILE A  1 232 ? 54.525  -1.318  35.112  1.000 8.720  0 220 ILE A CB  1 ? 
ATOM   1673  C CG1 . ILE A  1 232 ? 53.965  -2.354  34.121  1.000 8.280  0 220 ILE A CG1 1 ? 
ATOM   1674  C CG2 . ILE A  1 232 ? 54.716  0.034   34.412  1.000 9.260  0 220 ILE A CG2 1 ? 
ATOM   1675  C CD1 . ILE A  1 232 ? 54.846  -2.704  32.928  1.000 8.090  0 220 ILE A CD1 1 ? 
ATOM   1676  N N   . THR A  1 233 ? 57.819  -0.801  36.668  1.000 11.440 0 221 THR A N   1 ? 
ATOM   1677  C CA  . THR A  1 233 ? 58.662  0.025   37.533  1.000 10.780 0 221 THR A CA  1 ? 
ATOM   1678  C C   . THR A  1 233 ? 59.510  1.009   36.749  1.000 11.460 0 221 THR A C   1 ? 
ATOM   1679  O O   . THR A  1 233 ? 60.321  1.732   37.361  1.000 10.740 0 221 THR A O   1 ? 
ATOM   1680  C CB  . THR A  1 233 ? 59.570  -0.920  38.321  1.000 10.880 0 221 THR A CB  1 ? 
ATOM   1681  O OG1 . THR A  1 233 ? 60.421  -1.599  37.369  1.000 11.440 0 221 THR A OG1 1 ? 
ATOM   1682  C CG2 . THR A  1 233 ? 58.778  -1.811  39.249  1.000 10.290 0 221 THR A CG2 1 ? 
ATOM   1683  N N   . ALA A  1 234 ? 59.366  1.012   35.416  1.000 10.570 0 222 ALA A N   1 ? 
ATOM   1684  C CA  . ALA A  1 234 ? 60.234  1.825   34.572  1.000 13.110 0 222 ALA A CA  1 ? 
ATOM   1685  C C   . ALA A  1 234 ? 59.446  2.307   33.366  1.000 11.240 0 222 ALA A C   1 ? 
ATOM   1686  O O   . ALA A  1 234 ? 58.457  1.669   32.979  1.000 10.460 0 222 ALA A O   1 ? 
ATOM   1687  C CB  . ALA A  1 234 ? 61.448  0.976   34.157  1.000 13.200 0 222 ALA A CB  1 ? 
ATOM   1688  N N   . PHE A  1 235 ? 59.947  3.372   32.716  1.000 9.800  0 223 PHE A N   1 ? 
ATOM   1689  C CA  . PHE A  1 235 ? 59.255  3.903   31.545  1.000 10.370 0 223 PHE A CA  1 ? 
ATOM   1690  C C   . PHE A  1 235 ? 60.287  4.587   30.665  1.000 11.830 0 223 PHE A C   1 ? 
ATOM   1691  O O   . PHE A  1 235 ? 61.395  4.890   31.141  1.000 10.680 0 223 PHE A O   1 ? 
ATOM   1692  C CB  . PHE A  1 235 ? 58.091  4.845   31.881  1.000 10.730 0 223 PHE A CB  1 ? 
ATOM   1693  C CG  . PHE A  1 235 ? 58.538  6.069   32.666  1.000 10.080 0 223 PHE A CG  1 ? 
ATOM   1694  C CD1 . PHE A  1 235 ? 58.612  6.022   34.042  1.000 10.690 0 223 PHE A CD1 1 ? 
ATOM   1695  C CD2 . PHE A  1 235 ? 58.938  7.236   32.021  1.000 11.150 0 223 PHE A CD2 1 ? 
ATOM   1696  C CE1 . PHE A  1 235 ? 59.076  7.102   34.773  1.000 12.420 0 223 PHE A CE1 1 ? 
ATOM   1697  C CE2 . PHE A  1 235 ? 59.396  8.337   32.745  1.000 10.790 0 223 PHE A CE2 1 ? 
ATOM   1698  C CZ  . PHE A  1 235 ? 59.400  8.300   34.117  1.000 12.170 0 223 PHE A CZ  1 ? 
ATOM   1699  N N   . TRP A  1 236 ? 59.924  4.850   29.402  1.000 10.510 0 224 TRP A N   1 ? 
ATOM   1700  C CA  . TRP A  1 236 ? 60.808  5.557   28.491  1.000 11.080 0 224 TRP A CA  1 ? 
ATOM   1701  C C   . TRP A  1 236 ? 60.276  6.959   28.249  1.000 10.030 0 224 TRP A C   1 ? 
ATOM   1702  O O   . TRP A  1 236 ? 59.078  7.205   28.244  1.000 10.530 0 224 TRP A O   1 ? 
ATOM   1703  C CB  . TRP A  1 236 ? 61.080  4.794   27.187  1.000 9.870  0 224 TRP A CB  1 ? 
ATOM   1704  C CG  . TRP A  1 236 ? 59.937  4.647   26.221  1.000 9.970  0 224 TRP A CG  1 ? 
ATOM   1705  C CD1 . TRP A  1 236 ? 59.074  3.587   26.164  1.000 10.710 0 224 TRP A CD1 1 ? 
ATOM   1706  C CD2 . TRP A  1 236 ? 59.545  5.546   25.160  1.000 11.440 0 224 TRP A CD2 1 ? 
ATOM   1707  N NE1 . TRP A  1 236 ? 58.143  3.787   25.168  1.000 11.370 0 224 TRP A NE1 1 ? 
ATOM   1708  C CE2 . TRP A  1 236 ? 58.433  4.962   24.510  1.000 12.210 0 224 TRP A CE2 1 ? 
ATOM   1709  C CE3 . TRP A  1 236 ? 60.045  6.758   24.661  1.000 13.870 0 224 TRP A CE3 1 ? 
ATOM   1710  C CZ2 . TRP A  1 236 ? 57.793  5.568   23.442  1.000 12.330 0 224 TRP A CZ2 1 ? 
ATOM   1711  C CZ3 . TRP A  1 236 ? 59.428  7.342   23.562  1.000 15.030 0 224 TRP A CZ3 1 ? 
ATOM   1712  C CH2 . TRP A  1 236 ? 58.310  6.758   22.967  1.000 15.020 0 224 TRP A CH2 1 ? 
ATOM   1713  N N   . SER A  1 237 ? 61.205  7.917   28.130  1.000 11.180 0 225 SER A N   1 ? 
ATOM   1714  C CA  . SER A  1 237 ? 60.867  9.341   28.080  1.000 10.290 0 225 SER A CA  1 ? 
ATOM   1715  C C   . SER A  1 237 ? 61.629  9.999   26.942  1.000 11.460 0 225 SER A C   1 ? 
ATOM   1716  O O   . SER A  1 237 ? 62.852  9.994   26.988  1.000 10.130 0 225 SER A O   1 ? 
ATOM   1717  C CB  . SER A  1 237 ? 61.207  10.091  29.366  1.000 10.350 0 225 SER A CB  1 ? 
ATOM   1718  O OG  . SER A  1 237 ? 60.933  11.501  29.220  1.000 8.620  0 225 SER A OG  1 ? 
ATOM   1719  N N   . SER A  1 238 ? 60.910  10.682  26.035  1.000 12.110 0 226 SER A N   1 ? 
ATOM   1720  C CA  . SER A  1 238 ? 61.467  11.646  25.101  1.000 12.650 0 226 SER A CA  1 ? 
ATOM   1721  C C   . SER A  1 238 ? 61.215  13.061  25.621  1.000 14.190 0 226 SER A C   1 ? 
ATOM   1722  O O   . SER A  1 238 ? 61.978  13.931  25.255  1.000 14.150 0 226 SER A O   1 ? 
ATOM   1723  C CB  . SER A  1 238 ? 60.908  11.533  23.679  1.000 13.350 0 226 SER A CB  1 ? 
ATOM   1724  O OG  . SER A  1 238 ? 59.519  11.674  23.787  1.000 18.470 0 226 SER A OG  1 ? 
ATOM   1725  N N   . GLY A  1 239 ? 60.128  13.284  26.394  1.000 11.890 0 227 GLY A N   1 ? 
ATOM   1726  C CA  . GLY A  1 239 ? 59.844  14.587  26.996  1.000 12.280 0 227 GLY A CA  1 ? 
ATOM   1727  C C   . GLY A  1 239 ? 60.997  15.096  27.872  1.000 10.570 0 227 GLY A C   1 ? 
ATOM   1728  O O   . GLY A  1 239 ? 61.196  16.299  27.976  1.000 9.800  0 227 GLY A O   1 ? 
ATOM   1729  N N   . ALA A  1 240 ? 61.817  14.181  28.426  1.000 10.300 0 228 ALA A N   1 ? 
ATOM   1730  C CA  . ALA A  1 240 ? 62.949  14.568  29.243  1.000 10.710 0 228 ALA A CA  1 ? 
ATOM   1731  C C   . ALA A  1 240 ? 63.969  15.399  28.473  1.000 10.760 0 228 ALA A C   1 ? 
ATOM   1732  O O   . ALA A  1 240 ? 64.795  16.085  29.105  1.000 11.430 0 228 ALA A O   1 ? 
ATOM   1733  C CB  . ALA A  1 240 ? 63.582  13.342  29.837  1.000 13.150 0 228 ALA A CB  1 ? 
ATOM   1734  N N   . MET A  1 241 ? 63.964  15.294  27.136  1.000 9.040  0 229 MET A N   1 ? 
ATOM   1735  C CA  . MET A  1 241 ? 64.889  16.037  26.317  1.000 9.480  0 229 MET A CA  1 ? 
ATOM   1736  C C   . MET A  1 241 ? 64.534  17.515  26.271  1.000 9.860  0 229 MET A C   1 ? 
ATOM   1737  O O   . MET A  1 241 ? 65.301  18.313  25.702  1.000 11.810 0 229 MET A O   1 ? 
ATOM   1738  C CB  . MET A  1 241 ? 65.027  15.465  24.910  1.000 9.880  0 229 MET A CB  1 ? 
ATOM   1739  C CG  . MET A  1 241 ? 65.583  14.041  24.848  1.000 9.680  0 229 MET A CG  1 ? 
ATOM   1740  S SD  . MET A  1 241 ? 67.107  13.757  25.760  1.000 9.500  0 229 MET A SD  1 ? 
ATOM   1741  C CE  . MET A  1 241 ? 66.579  12.595  27.010  1.000 8.080  0 229 MET A CE  1 ? 
ATOM   1742  N N   . CYS A  1 242 ? 63.372  17.868  26.859  1.000 10.200 0 230 CYS A N   1 ? 
ATOM   1743  C CA  . CYS A  1 242 ? 62.920  19.243  26.992  1.000 11.480 0 230 CYS A CA  1 ? 
ATOM   1744  C C   . CYS A  1 242 ? 63.076  19.745  28.431  1.000 12.380 0 230 CYS A C   1 ? 
ATOM   1745  O O   . CYS A  1 242 ? 62.628  20.857  28.792  1.000 10.360 0 230 CYS A O   1 ? 
ATOM   1746  C CB  . CYS A  1 242 ? 61.471  19.381  26.573  1.000 14.330 0 230 CYS A CB  1 ? 
ATOM   1747  S SG  . CYS A  1 242 ? 61.162  18.952  24.837  1.000 17.140 0 230 CYS A SG  1 ? 
ATOM   1748  N N   . GLY A  1 243 ? 63.763  18.933  29.245  1.000 12.150 0 231 GLY A N   1 ? 
ATOM   1749  C CA  . GLY A  1 243 ? 63.937  19.155  30.671  1.000 10.700 0 231 GLY A CA  1 ? 
ATOM   1750  C C   . GLY A  1 243 ? 63.458  17.933  31.451  1.000 11.310 0 231 GLY A C   1 ? 
ATOM   1751  O O   . GLY A  1 243 ? 62.274  17.624  31.434  1.000 13.070 0 231 GLY A O   1 ? 
ATOM   1752  N N   . PRO A  1 244 ? 64.367  17.194  32.110  1.000 11.540 0 232 PRO A N   1 ? 
ATOM   1753  C CA  . PRO A  1 244 ? 64.009  15.941  32.765  1.000 12.750 0 232 PRO A CA  1 ? 
ATOM   1754  C C   . PRO A  1 244 ? 63.295  15.933  34.115  1.000 13.530 0 232 PRO A C   1 ? 
ATOM   1755  O O   . PRO A  1 244 ? 62.941  14.851  34.590  1.000 13.610 0 232 PRO A O   1 ? 
ATOM   1756  C CB  . PRO A  1 244 ? 65.354  15.220  32.852  1.000 13.230 0 232 PRO A CB  1 ? 
ATOM   1757  C CG  . PRO A  1 244 ? 66.353  16.297  32.905  1.000 13.310 0 232 PRO A CG  1 ? 
ATOM   1758  C CD  . PRO A  1 244 ? 65.827  17.415  32.019  1.000 14.040 0 232 PRO A CD  1 ? 
ATOM   1759  N N   . ALA A  1 245 ? 63.053  17.116  34.707  1.000 12.250 0 233 ALA A N   1 ? 
ATOM   1760  C CA  . ALA A  1 245 ? 62.456  17.139  36.030  1.000 13.190 0 233 ALA A CA  1 ? 
ATOM   1761  C C   . ALA A  1 245 ? 61.078  16.473  36.045  1.000 11.350 0 233 ALA A C   1 ? 
ATOM   1762  O O   . ALA A  1 245 ? 60.705  15.911  37.057  1.000 11.750 0 233 ALA A O   1 ? 
ATOM   1763  C CB  . ALA A  1 245 ? 62.353  18.527  36.568  1.000 15.630 0 233 ALA A CB  1 ? 
ATOM   1764  N N   . THR A  1 246 ? 60.290  16.627  34.983  1.000 13.100 0 234 THR A N   1 ? 
ATOM   1765  C CA  . THR A  1 246 ? 58.947  16.067  34.944  1.000 11.820 0 234 THR A CA  1 ? 
ATOM   1766  C C   . THR A  1 246 ? 58.995  14.543  35.072  1.000 9.240  0 234 THR A C   1 ? 
ATOM   1767  O O   . THR A  1 246 ? 58.247  13.972  35.854  1.000 9.890  0 234 THR A O   1 ? 
ATOM   1768  C CB  . THR A  1 246 ? 58.246  16.503  33.657  1.000 12.520 0 234 THR A CB  1 ? 
ATOM   1769  O OG1 . THR A  1 246 ? 58.376  17.927  33.581  1.000 13.240 0 234 THR A OG1 1 ? 
ATOM   1770  C CG2 . THR A  1 246 ? 56.781  16.123  33.682  1.000 13.780 0 234 THR A CG2 1 ? 
ATOM   1771  N N   . ALA A  1 247 ? 59.859  13.893  34.272  1.000 10.380 0 235 ALA A N   1 ? 
ATOM   1772  C CA  . ALA A  1 247 ? 60.031  12.441  34.307  1.000 8.770  0 235 ALA A CA  1 ? 
ATOM   1773  C C   . ALA A  1 247 ? 60.530  11.974  35.659  1.000 10.300 0 235 ALA A C   1 ? 
ATOM   1774  O O   . ALA A  1 247 ? 60.084  10.963  36.186  1.000 10.820 0 235 ALA A O   1 ? 
ATOM   1775  C CB  . ALA A  1 247 ? 60.969  11.990  33.238  1.000 8.210  0 235 ALA A CB  1 ? 
ATOM   1776  N N   . ILE A  1 248 ? 61.485  12.707  36.242  1.000 10.900 0 236 ILE A N   1 ? 
ATOM   1777  C CA  . ILE A  1 248 ? 62.001  12.354  37.556  1.000 10.800 0 236 ILE A CA  1 ? 
ATOM   1778  C C   . ILE A  1 248 ? 60.898  12.463  38.602  1.000 9.350  0 236 ILE A C   1 ? 
ATOM   1779  O O   . ILE A  1 248 ? 60.800  11.613  39.476  1.000 10.020 0 236 ILE A O   1 ? 
ATOM   1780  C CB  . ILE A  1 248 ? 63.199  13.272  37.895  1.000 10.420 0 236 ILE A CB  1 ? 
ATOM   1781  C CG1 . ILE A  1 248 ? 64.341  13.044  36.935  1.000 11.650 0 236 ILE A CG1 1 ? 
ATOM   1782  C CG2 . ILE A  1 248 ? 63.609  13.140  39.359  1.000 10.970 0 236 ILE A CG2 1 ? 
ATOM   1783  C CD1 . ILE A  1 248 ? 64.928  11.648  36.919  1.000 11.200 0 236 ILE A CD1 1 ? 
ATOM   1784  N N   . MET A  1 249 ? 60.111  13.536  38.510  1.000 11.290 0 237 MET A N   1 ? 
ATOM   1785  C CA  . MET A  1 249 ? 58.995  13.734  39.465  1.000 13.310 0 237 MET A CA  1 ? 
ATOM   1786  C C   . MET A  1 249 ? 58.020  12.559  39.317  1.000 13.140 0 237 MET A C   1 ? 
ATOM   1787  O O   . MET A  1 249 ? 57.659  11.950  40.348  1.000 11.560 0 237 MET A O   1 ? 
ATOM   1788  C CB  . MET A  1 249 ? 58.270  15.052  39.177  1.000 14.410 0 237 MET A CB  1 ? 
ATOM   1789  C CG  . MET A  1 249 ? 57.150  15.351  40.143  1.000 22.710 0 237 MET A CG  1 ? 
ATOM   1790  S SD  . MET A  1 249 ? 57.730  15.868  41.769  1.000 31.190 0 237 MET A SD  1 ? 
ATOM   1791  C CE  . MET A  1 249 ? 58.606  17.316  41.170  1.000 36.670 0 237 MET A CE  1 ? 
ATOM   1792  N N   . LEU A  1 250 ? 57.627  12.249  38.078  1.000 11.990 0 238 LEU A N   1 ? 
ATOM   1793  C CA  . LEU A  1 250 ? 56.685  11.142  37.845  1.000 10.580 0 238 LEU A CA  1 ? 
ATOM   1794  C C   . LEU A  1 250 ? 57.226  9.854   38.464  1.000 12.450 0 238 LEU A C   1 ? 
ATOM   1795  O O   . LEU A  1 250 ? 56.528  9.166   39.217  1.000 13.300 0 238 LEU A O   1 ? 
ATOM   1796  C CB  . LEU A  1 250 ? 56.414  10.965  36.353  1.000 11.370 0 238 LEU A CB  1 ? 
ATOM   1797  C CG  . LEU A  1 250 ? 55.422  9.829   36.020  1.000 11.070 0 238 LEU A CG  1 ? 
ATOM   1798  C CD1 . LEU A  1 250 ? 54.068  10.151  36.550  1.000 10.380 0 238 LEU A CD1 1 ? 
ATOM   1799  C CD2 . LEU A  1 250 ? 55.373  9.560   34.525  1.000 12.630 0 238 LEU A CD2 1 ? 
ATOM   1800  N N   . ARG A  1 251 ? 58.476  9.504   38.147  1.000 11.210 0 239 ARG A N   1 ? 
ATOM   1801  C CA  . ARG A  1 251 ? 59.135  8.356   38.734  1.000 11.870 0 239 ARG A CA  1 ? 
ATOM   1802  C C   . ARG A  1 251 ? 58.981  8.338   40.254  1.000 13.880 0 239 ARG A C   1 ? 
ATOM   1803  O O   . ARG A  1 251 ? 58.522  7.326   40.819  1.000 12.770 0 239 ARG A O   1 ? 
ATOM   1804  C CB  . ARG A  1 251 ? 60.623  8.238   38.355  1.000 11.540 0 239 ARG A CB  1 ? 
ATOM   1805  C CG  . ARG A  1 251 ? 61.347  7.071   38.997  1.000 12.170 0 239 ARG A CG  1 ? 
ATOM   1806  C CD  . ARG A  1 251 ? 62.843  7.172   38.954  1.000 13.980 0 239 ARG A CD  1 ? 
ATOM   1807  N NE  . ARG A  1 251 ? 63.289  8.320   39.768  1.000 14.310 0 239 ARG A NE  1 ? 
ATOM   1808  C CZ  . ARG A  1 251 ? 64.501  8.860   39.733  1.000 17.210 0 239 ARG A CZ  1 ? 
ATOM   1809  N NH1 . ARG A  1 251 ? 65.415  8.426   38.903  1.000 17.550 0 239 ARG A NH1 1 ? 
ATOM   1810  N NH2 . ARG A  1 251 ? 64.778  9.887   40.555  1.000 16.070 0 239 ARG A NH2 1 ? 
ATOM   1811  N N   . ASP A  1 252 ? 59.378  9.450   40.903  1.000 12.100 0 240 ASP A N   1 ? 
ATOM   1812  C CA  . ASP A  1 252 ? 59.434  9.507   42.349  1.000 13.040 0 240 ASP A CA  1 ? 
ATOM   1813  C C   . ASP A  1 252 ? 58.034  9.406   42.929  1.000 11.610 0 240 ASP A C   1 ? 
ATOM   1814  O O   . ASP A  1 252 ? 57.838  8.698   43.912  1.000 13.930 0 240 ASP A O   1 ? 
ATOM   1815  C CB  . ASP A  1 252 ? 60.129  10.798  42.823  1.000 13.890 0 240 ASP A CB  1 ? 
ATOM   1816  C CG  . ASP A  1 252 ? 61.609  10.946  42.507  1.000 17.300 0 240 ASP A CG  1 ? 
ATOM   1817  O OD1 . ASP A  1 252 ? 62.223  9.918   42.091  1.000 16.460 0 240 ASP A OD1 1 ? 
ATOM   1818  O OD2 . ASP A  1 252 ? 62.113  12.086  42.715  1.000 16.880 0 240 ASP A OD2 1 ? 
ATOM   1819  N N   . GLU A  1 253 ? 57.062  10.055  42.304  1.000 11.140 0 241 GLU A N   1 ? 
ATOM   1820  C CA  A GLU A  1 253 ? 55.719  10.129  42.858  0.500 12.220 0 241 GLU A CA  1 ? 
ATOM   1821  C CA  B GLU A  1 253 ? 55.718  10.130  42.858  0.500 12.130 0 241 GLU A CA  1 ? 
ATOM   1822  C C   . GLU A  1 253 ? 54.994  8.801   42.669  1.000 12.750 0 241 GLU A C   1 ? 
ATOM   1823  O O   . GLU A  1 253 ? 54.160  8.446   43.496  1.000 14.500 0 241 GLU A O   1 ? 
ATOM   1824  C CB  A GLU A  1 253 ? 54.877  11.252  42.265  0.500 11.910 0 241 GLU A CB  1 ? 
ATOM   1825  C CB  B GLU A  1 253 ? 54.867  11.251  42.270  0.500 11.740 0 241 GLU A CB  1 ? 
ATOM   1826  C CG  A GLU A  1 253 ? 53.505  11.381  42.911  0.500 13.420 0 241 GLU A CG  1 ? 
ATOM   1827  C CG  B GLU A  1 253 ? 55.300  12.649  42.702  0.500 12.950 0 241 GLU A CG  1 ? 
ATOM   1828  C CD  A GLU A  1 253 ? 53.566  11.525  44.428  0.500 13.680 0 241 GLU A CD  1 ? 
ATOM   1829  C CD  B GLU A  1 253 ? 55.178  12.981  44.170  0.500 13.930 0 241 GLU A CD  1 ? 
ATOM   1830  O OE1 A GLU A  1 253 ? 54.452  12.314  44.869  0.500 13.540 0 241 GLU A OE1 1 ? 
ATOM   1831  O OE1 B GLU A  1 253 ? 54.458  12.297  44.889  0.500 13.850 0 241 GLU A OE1 1 ? 
ATOM   1832  O OE2 A GLU A  1 253 ? 52.752  10.838  45.127  0.500 11.670 0 241 GLU A OE2 1 ? 
ATOM   1833  O OE2 B GLU A  1 253 ? 55.663  14.046  44.541  0.500 12.620 0 241 GLU A OE2 1 ? 
ATOM   1834  N N   . VAL A  1 254 ? 55.312  8.072   41.576  1.000 11.000 0 242 VAL A N   1 ? 
ATOM   1835  C CA  . VAL A  1 254 ? 54.739  6.742   41.391  1.000 10.210 0 242 VAL A CA  1 ? 
ATOM   1836  C C   . VAL A  1 254 ? 55.293  5.769   42.441  1.000 11.350 0 242 VAL A C   1 ? 
ATOM   1837  O O   . VAL A  1 254 ? 54.560  4.949   42.985  1.000 9.890  0 242 VAL A O   1 ? 
ATOM   1838  C CB  . VAL A  1 254 ? 54.919  6.228   39.948  1.000 8.610  0 242 VAL A CB  1 ? 
ATOM   1839  C CG1 . VAL A  1 254 ? 54.691  4.719   39.846  1.000 9.750  0 242 VAL A CG1 1 ? 
ATOM   1840  C CG2 . VAL A  1 254 ? 54.007  7.002   39.003  1.000 8.860  0 242 VAL A CG2 1 ? 
ATOM   1841  N N   . VAL A  1 255 ? 56.585  5.854   42.755  1.000 11.690 0 243 VAL A N   1 ? 
ATOM   1842  C CA  . VAL A  1 255 ? 57.124  5.047   43.854  1.000 13.990 0 243 VAL A CA  1 ? 
ATOM   1843  C C   . VAL A  1 255 ? 56.326  5.323   45.144  1.000 14.690 0 243 VAL A C   1 ? 
ATOM   1844  O O   . VAL A  1 255 ? 55.931  4.404   45.848  1.000 13.470 0 243 VAL A O   1 ? 
ATOM   1845  C CB  . VAL A  1 255 ? 58.641  5.256   44.015  1.000 14.910 0 243 VAL A CB  1 ? 
ATOM   1846  C CG1 . VAL A  1 255 ? 59.163  4.694   45.327  1.000 17.200 0 243 VAL A CG1 1 ? 
ATOM   1847  C CG2 . VAL A  1 255 ? 59.399  4.642   42.827  1.000 16.240 0 243 VAL A CG2 1 ? 
ATOM   1848  N N   . ARG A  1 256 ? 56.078  6.591   45.448  1.000 14.020 0 244 ARG A N   1 ? 
ATOM   1849  C CA  A ARG A  1 256 ? 55.357  6.968   46.663  0.500 15.190 0 244 ARG A CA  1 ? 
ATOM   1850  C CA  B ARG A  1 256 ? 55.356  6.973   46.662  0.500 15.490 0 244 ARG A CA  1 ? 
ATOM   1851  C C   . ARG A  1 256 ? 53.914  6.472   46.611  1.000 15.120 0 244 ARG A C   1 ? 
ATOM   1852  O O   . ARG A  1 256 ? 53.422  5.937   47.597  1.000 16.640 0 244 ARG A O   1 ? 
ATOM   1853  C CB  A ARG A  1 256 ? 55.365  8.481   46.916  0.500 15.020 0 244 ARG A CB  1 ? 
ATOM   1854  C CB  B ARG A  1 256 ? 55.334  8.490   46.903  0.500 15.790 0 244 ARG A CB  1 ? 
ATOM   1855  C CG  A ARG A  1 256 ? 56.736  9.045   47.301  0.500 16.440 0 244 ARG A CG  1 ? 
ATOM   1856  C CG  B ARG A  1 256 ? 54.790  8.866   48.273  0.500 17.530 0 244 ARG A CG  1 ? 
ATOM   1857  C CD  A ARG A  1 256 ? 57.402  8.491   48.594  0.500 17.170 0 244 ARG A CD  1 ? 
ATOM   1858  C CD  B ARG A  1 256 ? 54.827  10.354  48.546  0.500 20.210 0 244 ARG A CD  1 ? 
ATOM   1859  N NE  A ARG A  1 256 ? 58.374  7.386   48.496  0.500 15.440 0 244 ARG A NE  1 ? 
ATOM   1860  N NE  B ARG A  1 256 ? 54.615  10.657  49.975  0.500 24.820 0 244 ARG A NE  1 ? 
ATOM   1861  C CZ  A ARG A  1 256 ? 59.637  7.548   48.181  0.500 16.010 0 244 ARG A CZ  1 ? 
ATOM   1862  C CZ  B ARG A  1 256 ? 54.824  11.863  50.554  0.500 26.950 0 244 ARG A CZ  1 ? 
ATOM   1863  N NH1 A ARG A  1 256 ? 60.210  8.740   48.256  0.500 18.420 0 244 ARG A NH1 1 ? 
ATOM   1864  N NH1 B ARG A  1 256 ? 55.071  12.940  49.829  0.500 24.560 0 244 ARG A NH1 1 ? 
ATOM   1865  N NH2 A ARG A  1 256 ? 60.372  6.514   47.898  0.500 15.780 0 244 ARG A NH2 1 ? 
ATOM   1866  N NH2 B ARG A  1 256 ? 54.755  11.993  51.873  0.500 26.770 0 244 ARG A NH2 1 ? 
ATOM   1867  N N   . ALA A  1 257 ? 53.241  6.631   45.459  1.000 14.920 0 245 ALA A N   1 ? 
ATOM   1868  C CA  . ALA A  1 257 ? 51.873  6.145   45.261  1.000 14.610 0 245 ALA A CA  1 ? 
ATOM   1869  C C   . ALA A  1 257 ? 51.757  4.648   45.526  1.000 13.640 0 245 ALA A C   1 ? 
ATOM   1870  O O   . ALA A  1 257 ? 50.795  4.175   46.126  1.000 12.180 0 245 ALA A O   1 ? 
ATOM   1871  C CB  . ALA A  1 257 ? 51.341  6.486   43.855  1.000 13.860 0 245 ALA A CB  1 ? 
ATOM   1872  N N   . LYS A  1 258 ? 52.728  3.875   45.080  1.000 12.400 0 246 LYS A N   1 ? 
ATOM   1873  C CA  . LYS A  1 258 ? 52.708  2.436   45.258  1.000 13.770 0 246 LYS A CA  1 ? 
ATOM   1874  C C   . LYS A  1 258 ? 52.789  2.100   46.747  1.000 15.150 0 246 LYS A C   1 ? 
ATOM   1875  O O   . LYS A  1 258 ? 52.236  1.093   47.144  1.000 14.490 0 246 LYS A O   1 ? 
ATOM   1876  C CB  . LYS A  1 258 ? 53.808  1.716   44.479  1.000 11.550 0 246 LYS A CB  1 ? 
ATOM   1877  C CG  . LYS A  1 258 ? 53.600  1.775   42.956  1.000 11.720 0 246 LYS A CG  1 ? 
ATOM   1878  C CD  . LYS A  1 258 ? 54.696  1.068   42.183  1.000 11.420 0 246 LYS A CD  1 ? 
ATOM   1879  C CE  . LYS A  1 258 ? 54.562  1.124   40.701  1.000 10.120 0 246 LYS A CE  1 ? 
ATOM   1880  N NZ  . LYS A  1 258 ? 55.669  0.392   40.128  1.000 11.080 0 246 LYS A NZ  1 ? 
ATOM   1881  N N   . SER A  1 259 ? 53.521  2.916   47.515  1.000 15.530 0 247 SER A N   1 ? 
ATOM   1882  C CA  . SER A  1 259 ? 53.684  2.717   48.952  1.000 18.860 0 247 SER A CA  1 ? 
ATOM   1883  C C   . SER A  1 259 ? 52.454  3.205   49.731  1.000 18.710 0 247 SER A C   1 ? 
ATOM   1884  O O   . SER A  1 259 ? 51.944  2.465   50.590  1.000 17.710 0 247 SER A O   1 ? 
ATOM   1885  C CB  . SER A  1 259 ? 54.970  3.367   49.449  1.000 20.990 0 247 SER A CB  1 ? 
ATOM   1886  O OG  . SER A  1 259 ? 55.007  3.185   50.843  1.000 24.210 0 247 SER A OG  1 ? 
ATOM   1887  N N   . THR A  1 260 ? 51.894  4.369   49.365  1.000 15.340 0 248 THR A N   1 ? 
ATOM   1888  C CA  . THR A  1 260 ? 50.845  4.993   50.161  1.000 15.500 0 248 THR A CA  1 ? 
ATOM   1889  C C   . THR A  1 260 ? 49.452  4.622   49.685  1.000 15.140 0 248 THR A C   1 ? 
ATOM   1890  O O   . THR A  1 260 ? 48.503  4.791   50.444  1.000 13.430 0 248 THR A O   1 ? 
ATOM   1891  C CB  . THR A  1 260 ? 50.959  6.512   50.132  1.000 17.850 0 248 THR A CB  1 ? 
ATOM   1892  O OG1 . THR A  1 260 ? 50.595  6.898   48.796  1.000 15.450 0 248 THR A OG1 1 ? 
ATOM   1893  C CG2 . THR A  1 260 ? 52.295  7.008   50.635  1.000 19.140 0 248 THR A CG2 1 ? 
ATOM   1894  N N   . GLY A  1 261 ? 49.315  4.225   48.406  1.000 15.110 0 249 GLY A N   1 ? 
ATOM   1895  C CA  . GLY A  1 261 ? 48.016  4.061   47.769  1.000 13.530 0 249 GLY A CA  1 ? 
ATOM   1896  C C   . GLY A  1 261 ? 47.363  5.369   47.327  1.000 14.710 0 249 GLY A C   1 ? 
ATOM   1897  O O   . GLY A  1 261 ? 46.231  5.355   46.815  1.000 20.440 0 249 GLY A O   1 ? 
ATOM   1898  N N   . ASP A  1 262 ? 48.053  6.495   47.457  1.000 12.660 0 250 ASP A N   1 ? 
ATOM   1899  C CA  . ASP A  1 262 ? 47.500  7.767   47.030  1.000 14.080 0 250 ASP A CA  1 ? 
ATOM   1900  C C   . ASP A  1 262 ? 48.153  8.205   45.709  1.000 14.370 0 250 ASP A C   1 ? 
ATOM   1901  O O   . ASP A  1 262 ? 49.319  8.621   45.679  1.000 16.440 0 250 ASP A O   1 ? 
ATOM   1902  C CB  . ASP A  1 262 ? 47.743  8.830   48.089  1.000 16.220 0 250 ASP A CB  1 ? 
ATOM   1903  C CG  . ASP A  1 262 ? 47.136  10.188  47.767  1.000 21.000 0 250 ASP A CG  1 ? 
ATOM   1904  O OD1 . ASP A  1 262 ? 46.507  10.313  46.658  1.000 18.080 0 250 ASP A OD1 1 ? 
ATOM   1905  O OD2 . ASP A  1 262 ? 47.305  11.091  48.647  1.000 26.780 0 250 ASP A OD2 1 ? 
ATOM   1906  N N   . TRP A  1 263 ? 47.386  8.086   44.636  1.000 14.110 0 251 TRP A N   1 ? 
ATOM   1907  C CA  . TRP A  1 263 ? 47.832  8.202   43.250  1.000 12.990 0 251 TRP A CA  1 ? 
ATOM   1908  C C   . TRP A  1 263 ? 47.516  9.590   42.701  1.000 12.450 0 251 TRP A C   1 ? 
ATOM   1909  O O   . TRP A  1 263 ? 47.787  9.853   41.541  1.000 13.000 0 251 TRP A O   1 ? 
ATOM   1910  C CB  . TRP A  1 263 ? 47.151  7.108   42.385  1.000 11.360 0 251 TRP A CB  1 ? 
ATOM   1911  C CG  . TRP A  1 263 ? 47.748  5.737   42.581  1.000 11.850 0 251 TRP A CG  1 ? 
ATOM   1912  C CD1 . TRP A  1 263 ? 47.414  4.811   43.527  1.000 13.130 0 251 TRP A CD1 1 ? 
ATOM   1913  C CD2 . TRP A  1 263 ? 48.820  5.149   41.822  1.000 12.210 0 251 TRP A CD2 1 ? 
ATOM   1914  N NE1 . TRP A  1 263 ? 48.242  3.714   43.446  1.000 12.490 0 251 TRP A NE1 1 ? 
ATOM   1915  C CE2 . TRP A  1 263 ? 49.097  3.886   42.390  1.000 12.160 0 251 TRP A CE2 1 ? 
ATOM   1916  C CE3 . TRP A  1 263 ? 49.586  5.585   40.734  1.000 11.920 0 251 TRP A CE3 1 ? 
ATOM   1917  C CZ2 . TRP A  1 263 ? 50.049  3.032   41.877  1.000 13.410 0 251 TRP A CZ2 1 ? 
ATOM   1918  C CZ3 . TRP A  1 263 ? 50.550  4.740   40.249  1.000 12.080 0 251 TRP A CZ3 1 ? 
ATOM   1919  C CH2 . TRP A  1 263 ? 50.804  3.501   40.830  1.000 14.470 0 251 TRP A CH2 1 ? 
ATOM   1920  N N   . ALA A  1 264 ? 46.954  10.509  43.506  1.000 15.380 0 252 ALA A N   1 ? 
ATOM   1921  C CA  . ALA A  1 264 ? 46.459  11.774  42.963  1.000 13.580 0 252 ALA A CA  1 ? 
ATOM   1922  C C   . ALA A  1 264 ? 47.591  12.642  42.384  1.000 12.610 0 252 ALA A C   1 ? 
ATOM   1923  O O   . ALA A  1 264 ? 47.424  13.255  41.338  1.000 11.860 0 252 ALA A O   1 ? 
ATOM   1924  C CB  . ALA A  1 264 ? 45.668  12.554  44.013  1.000 15.600 0 252 ALA A CB  1 ? 
ATOM   1925  N N   . LYS A  1 265 ? 48.747  12.701  43.028  1.000 12.290 0 253 LYS A N   1 ? 
ATOM   1926  C CA  . LYS A  1 265 ? 49.820  13.553  42.538  1.000 13.820 0 253 LYS A CA  1 ? 
ATOM   1927  C C   . LYS A  1 265 ? 50.409  12.968  41.252  1.000 12.500 0 253 LYS A C   1 ? 
ATOM   1928  O O   . LYS A  1 265 ? 50.742  13.696  40.332  1.000 10.820 0 253 LYS A O   1 ? 
ATOM   1929  C CB  . LYS A  1 265 ? 50.904  13.702  43.609  1.000 16.610 0 253 LYS A CB  1 ? 
ATOM   1930  C CG  . LYS A  1 265 ? 52.048  14.610  43.191  1.000 20.750 0 253 LYS A CG  1 ? 
ATOM   1931  C CD  . LYS A  1 265 ? 51.731  15.915  42.491  1.000 23.800 0 253 LYS A CD  1 ? 
ATOM   1932  C CE  . LYS A  1 265 ? 53.040  16.699  42.502  1.000 24.870 0 253 LYS A CE  1 ? 
ATOM   1933  N NZ  . LYS A  1 265 ? 52.733  18.090  42.161  1.000 30.330 0 253 LYS A NZ  1 ? 
ATOM   1934  N N   . ALA A  1 266 ? 50.575  11.641  41.219  1.000 14.250 0 254 ALA A N   1 ? 
ATOM   1935  C CA  . ALA A  1 266 ? 51.111  10.982  40.040  1.000 13.120 0 254 ALA A CA  1 ? 
ATOM   1936  C C   . ALA A  1 266 ? 50.164  11.231  38.869  1.000 12.510 0 254 ALA A C   1 ? 
ATOM   1937  O O   . ALA A  1 266 ? 50.591  11.500  37.746  1.000 10.110 0 254 ALA A O   1 ? 
ATOM   1938  C CB  . ALA A  1 266 ? 51.318  9.527   40.353  1.000 12.040 0 254 ALA A CB  1 ? 
ATOM   1939  N N   . LYS A  1 267 ? 48.858  11.182  39.157  1.000 16.760 0 255 LYS A N   1 ? 
ATOM   1940  C CA  . LYS A  1 267 ? 47.839  11.415  38.146  1.000 14.120 0 255 LYS A CA  1 ? 
ATOM   1941  C C   . LYS A  1 267 ? 47.936  12.844  37.618  1.000 13.580 0 255 LYS A C   1 ? 
ATOM   1942  O O   . LYS A  1 267 ? 47.818  13.063  36.423  1.000 11.520 0 255 LYS A O   1 ? 
ATOM   1943  C CB  . LYS A  1 267 ? 46.454  11.082  38.721  1.000 14.680 0 255 LYS A CB  1 ? 
ATOM   1944  C CG  . LYS A  1 267 ? 45.245  11.407  37.834  1.000 15.610 0 255 LYS A CG  1 ? 
ATOM   1945  C CD  . LYS A  1 267 ? 45.319  10.715  36.473  1.000 18.950 0 255 LYS A CD  1 ? 
ATOM   1946  C CE  . LYS A  1 267 ? 43.955  10.637  35.753  1.000 21.910 0 255 LYS A CE  1 ? 
ATOM   1947  N NZ  . LYS A  1 267 ? 44.096  10.645  34.278  1.000 21.560 0 255 LYS A NZ  1 ? 
ATOM   1948  N N   . ALA A  1 268 ? 48.153  13.830  38.502  1.000 13.640 0 256 ALA A N   1 ? 
ATOM   1949  C CA  . ALA A  1 268 ? 48.267  15.222  38.078  1.000 11.520 0 256 ALA A CA  1 ? 
ATOM   1950  C C   . ALA A  1 268 ? 49.500  15.427  37.173  1.000 10.350 0 256 ALA A C   1 ? 
ATOM   1951  O O   . ALA A  1 268 ? 49.449  16.174  36.209  1.000 11.720 0 256 ALA A O   1 ? 
ATOM   1952  C CB  . ALA A  1 268 ? 48.315  16.123  39.296  1.000 10.440 0 256 ALA A CB  1 ? 
ATOM   1953  N N   . ILE A  1 269 ? 50.624  14.807  37.514  1.000 13.550 0 257 ILE A N   1 ? 
ATOM   1954  C CA  . ILE A  1 269 ? 51.832  14.919  36.705  1.000 11.330 0 257 ILE A CA  1 ? 
ATOM   1955  C C   . ILE A  1 269 ? 51.580  14.271  35.328  1.000 12.470 0 257 ILE A C   1 ? 
ATOM   1956  O O   . ILE A  1 269 ? 51.892  14.851  34.294  1.000 11.630 0 257 ILE A O   1 ? 
ATOM   1957  C CB  . ILE A  1 269 ? 53.021  14.271  37.402  1.000 11.970 0 257 ILE A CB  1 ? 
ATOM   1958  C CG1 . ILE A  1 269 ? 53.385  14.970  38.726  1.000 11.590 0 257 ILE A CG1 1 ? 
ATOM   1959  C CG2 . ILE A  1 269 ? 54.225  14.196  36.453  1.000 12.190 0 257 ILE A CG2 1 ? 
ATOM   1960  C CD1 . ILE A  1 269 ? 54.160  14.085  39.683  1.000 10.940 0 257 ILE A CD1 1 ? 
ATOM   1961  N N   . SER A  1 270 ? 51.002  13.070  35.321  1.000 11.450 0 258 SER A N   1 ? 
ATOM   1962  C CA  . SER A  1 270 ? 50.708  12.331  34.090  1.000 10.400 0 258 SER A CA  1 ? 
ATOM   1963  C C   . SER A  1 270 ? 49.779  13.134  33.194  1.000 9.740  0 258 SER A C   1 ? 
ATOM   1964  O O   . SER A  1 270 ? 49.990  13.234  31.974  1.000 8.190  0 258 SER A O   1 ? 
ATOM   1965  C CB  . SER A  1 270 ? 50.117  10.984  34.431  1.000 11.320 0 258 SER A CB  1 ? 
ATOM   1966  O OG  . SER A  1 270 ? 49.785  10.274  33.236  1.000 10.500 0 258 SER A OG  1 ? 
ATOM   1967  N N   . ASP A  1 271 ? 48.774  13.781  33.792  1.000 9.710  0 259 ASP A N   1 ? 
ATOM   1968  C CA  . ASP A  1 271 ? 47.829  14.590  33.023  1.000 12.220 0 259 ASP A CA  1 ? 
ATOM   1969  C C   . ASP A  1 271 ? 48.501  15.800  32.384  1.000 12.050 0 259 ASP A C   1 ? 
ATOM   1970  O O   . ASP A  1 271 ? 48.172  16.166  31.260  1.000 13.020 0 259 ASP A O   1 ? 
ATOM   1971  C CB  . ASP A  1 271 ? 46.613  14.947  33.859  1.000 12.920 0 259 ASP A CB  1 ? 
ATOM   1972  C CG  . ASP A  1 271 ? 45.630  13.801  34.092  1.000 15.990 0 259 ASP A CG  1 ? 
ATOM   1973  O OD1 . ASP A  1 271 ? 45.772  12.724  33.461  1.000 16.060 0 259 ASP A OD1 1 ? 
ATOM   1974  O OD2 . ASP A  1 271 ? 44.760  13.970  34.959  1.000 17.350 0 259 ASP A OD2 1 ? 
ATOM   1975  N N   . ASP A  1 272 ? 49.428  16.428  33.120  1.000 13.110 0 260 ASP A N   1 ? 
ATOM   1976  C CA  . ASP A  1 272 ? 50.257  17.504  32.606  1.000 13.870 0 260 ASP A CA  1 ? 
ATOM   1977  C C   . ASP A  1 272 ? 51.064  17.059  31.381  1.000 12.230 0 260 ASP A C   1 ? 
ATOM   1978  O O   . ASP A  1 272 ? 51.170  17.775  30.391  1.000 11.340 0 260 ASP A O   1 ? 
ATOM   1979  C CB  . ASP A  1 272 ? 51.204  18.012  33.673  1.000 15.790 0 260 ASP A CB  1 ? 
ATOM   1980  C CG  . ASP A  1 272 ? 50.726  19.147  34.561  1.000 16.780 0 260 ASP A CG  1 ? 
ATOM   1981  O OD1 . ASP A  1 272 ? 49.661  19.700  34.262  1.000 17.470 0 260 ASP A OD1 1 ? 
ATOM   1982  O OD2 . ASP A  1 272 ? 51.460  19.454  35.519  1.000 17.620 0 260 ASP A OD2 1 ? 
ATOM   1983  N N   . MET A  1 273 ? 51.636  15.869  31.463  1.000 11.810 0 261 MET A N   1 ? 
ATOM   1984  C CA  . MET A  1 273 ? 52.442  15.312  30.377  1.000 13.500 0 261 MET A CA  1 ? 
ATOM   1985  C C   . MET A  1 273 ? 51.638  15.090  29.098  1.000 12.480 0 261 MET A C   1 ? 
ATOM   1986  O O   . MET A  1 273 ? 52.064  15.459  28.001  1.000 14.020 0 261 MET A O   1 ? 
ATOM   1987  C CB  . MET A  1 273 ? 53.102  14.006  30.827  1.000 12.320 0 261 MET A CB  1 ? 
ATOM   1988  C CG  . MET A  1 273 ? 54.174  14.263  31.827  1.000 14.970 0 261 MET A CG  1 ? 
ATOM   1989  S SD  . MET A  1 273 ? 54.655  12.745  32.659  1.000 21.770 0 261 MET A SD  1 ? 
ATOM   1990  C CE  . MET A  1 273 ? 55.116  11.692  31.314  1.000 15.850 0 261 MET A CE  1 ? 
ATOM   1991  N N   . ARG A  1 274 ? 50.460  14.490  29.228  1.000 14.730 0 262 ARG A N   1 ? 
ATOM   1992  C CA  . ARG A  1 274 ? 49.579  14.307  28.094  1.000 12.990 0 262 ARG A CA  1 ? 
ATOM   1993  C C   . ARG A  1 274 ? 49.178  15.654  27.485  1.000 11.840 0 262 ARG A C   1 ? 
ATOM   1994  O O   . ARG A  1 274 ? 49.154  15.800  26.249  1.000 12.230 0 262 ARG A O   1 ? 
ATOM   1995  C CB  . ARG A  1 274 ? 48.362  13.496  28.541  1.000 11.990 0 262 ARG A CB  1 ? 
ATOM   1996  C CG  . ARG A  1 274 ? 47.525  13.071  27.346  1.000 12.870 0 262 ARG A CG  1 ? 
ATOM   1997  C CD  . ARG A  1 274 ? 48.108  11.986  26.448  1.000 13.300 0 262 ARG A CD  1 ? 
ATOM   1998  N NE  . ARG A  1 274 ? 48.027  10.722  27.180  1.000 14.170 0 262 ARG A NE  1 ? 
ATOM   1999  C CZ  . ARG A  1 274 ? 48.586  9.598   26.781  1.000 15.320 0 262 ARG A CZ  1 ? 
ATOM   2000  N NH1 . ARG A  1 274 ? 49.330  9.555   25.684  1.000 17.780 0 262 ARG A NH1 1 ? 
ATOM   2001  N NH2 . ARG A  1 274 ? 48.477  8.542   27.538  1.000 15.250 0 262 ARG A NH2 1 ? 
ATOM   2002  N N   . ALA A  1 275 ? 48.845  16.657  28.309  1.000 11.830 0 263 ALA A N   1 ? 
ATOM   2003  C CA  . ALA A  1 275 ? 48.520  17.983  27.753  1.000 12.340 0 263 ALA A CA  1 ? 
ATOM   2004  C C   . ALA A  1 275 ? 49.714  18.543  26.967  1.000 10.650 0 263 ALA A C   1 ? 
ATOM   2005  O O   . ALA A  1 275 ? 49.553  19.119  25.879  1.000 11.040 0 263 ALA A O   1 ? 
ATOM   2006  C CB  . ALA A  1 275 ? 48.077  18.937  28.875  1.000 12.870 0 263 ALA A CB  1 ? 
ATOM   2007  N N   . ALA A  1 276 ? 50.924  18.405  27.503  1.000 11.460 0 264 ALA A N   1 ? 
ATOM   2008  C CA  . ALA A  1 276 ? 52.107  18.929  26.811  1.000 11.730 0 264 ALA A CA  1 ? 
ATOM   2009  C C   . ALA A  1 276 ? 52.311  18.284  25.434  1.000 11.760 0 264 ALA A C   1 ? 
ATOM   2010  O O   . ALA A  1 276 ? 52.819  18.914  24.494  1.000 11.900 0 264 ALA A O   1 ? 
ATOM   2011  C CB  . ALA A  1 276 ? 53.335  18.788  27.686  1.000 10.990 0 264 ALA A CB  1 ? 
ATOM   2012  N N   . ASP A  1 277 ? 51.933  17.001  25.321  1.000 12.430 0 265 ASP A N   1 ? 
ATOM   2013  C CA  . ASP A  1 277 ? 52.034  16.252  24.075  1.000 12.570 0 265 ASP A CA  1 ? 
ATOM   2014  C C   . ASP A  1 277 ? 50.896  16.548  23.118  1.000 16.750 0 265 ASP A C   1 ? 
ATOM   2015  O O   . ASP A  1 277 ? 50.923  16.068  21.976  1.000 16.350 0 265 ASP A O   1 ? 
ATOM   2016  C CB  . ASP A  1 277 ? 52.152  14.746  24.329  1.000 12.520 0 265 ASP A CB  1 ? 
ATOM   2017  C CG  . ASP A  1 277 ? 53.537  14.286  24.749  1.000 10.800 0 265 ASP A CG  1 ? 
ATOM   2018  O OD1 . ASP A  1 277 ? 54.495  15.004  24.397  1.000 11.100 0 265 ASP A OD1 1 ? 
ATOM   2019  O OD2 . ASP A  1 277 ? 53.672  13.194  25.362  1.000 11.410 0 265 ASP A OD2 1 ? 
ATOM   2020  N N   . SER A  1 278 ? 49.865  17.287  23.569  1.000 15.690 0 266 SER A N   1 ? 
ATOM   2021  C CA  . SER A  1 278 ? 48.628  17.298  22.811  1.000 19.030 0 266 SER A CA  1 ? 
ATOM   2022  C C   . SER A  1 278 ? 48.763  17.978  21.435  1.000 15.790 0 266 SER A C   1 ? 
ATOM   2023  O O   . SER A  1 278 ? 47.918  17.740  20.595  1.000 17.580 0 266 SER A O   1 ? 
ATOM   2024  C CB  . SER A  1 278 ? 47.501  17.921  23.640  1.000 17.420 0 266 SER A CB  1 ? 
ATOM   2025  O OG  . SER A  1 278 ? 47.779  19.305  23.870  1.000 15.420 0 266 SER A OG  1 ? 
ATOM   2026  N N   . THR A  1 279 ? 49.760  18.829  21.196  1.000 13.530 0 267 THR A N   1 ? 
ATOM   2027  C CA  . THR A  1 279 ? 49.881  19.522  19.912  1.000 13.860 0 267 THR A CA  1 ? 
ATOM   2028  C C   . THR A  1 279 ? 50.952  18.889  19.007  1.000 12.400 0 267 THR A C   1 ? 
ATOM   2029  O O   . THR A  1 279 ? 51.203  19.398  17.909  1.000 12.860 0 267 THR A O   1 ? 
ATOM   2030  C CB  . THR A  1 279 ? 50.171  21.009  20.092  1.000 15.320 0 267 THR A CB  1 ? 
ATOM   2031  O OG1 . THR A  1 279 ? 51.445  21.118  20.720  1.000 16.060 0 267 THR A OG1 1 ? 
ATOM   2032  C CG2 . THR A  1 279 ? 49.081  21.733  20.881  1.000 16.280 0 267 THR A CG2 1 ? 
ATOM   2033  N N   . LEU A  1 280 ? 51.608  17.824  19.454  1.000 10.770 0 268 LEU A N   1 ? 
ATOM   2034  C CA  . LEU A  1 280 ? 52.742  17.310  18.703  1.000 14.850 0 268 LEU A CA  1 ? 
ATOM   2035  C C   . LEU A  1 280 ? 52.325  16.711  17.347  1.000 19.370 0 268 LEU A C   1 ? 
ATOM   2036  O O   . LEU A  1 280 ? 52.936  17.041  16.315  1.000 24.200 0 268 LEU A O   1 ? 
ATOM   2037  C CB  . LEU A  1 280 ? 53.495  16.263  19.523  1.000 15.280 0 268 LEU A CB  1 ? 
ATOM   2038  C CG  . LEU A  1 280 ? 54.684  15.601  18.797  1.000 17.240 0 268 LEU A CG  1 ? 
ATOM   2039  C CD1 . LEU A  1 280 ? 55.736  16.627  18.571  1.000 19.240 0 268 LEU A CD1 1 ? 
ATOM   2040  C CD2 . LEU A  1 280 ? 55.225  14.490  19.614  1.000 19.500 0 268 LEU A CD2 1 ? 
ATOM   2041  N N   . PHE A  1 281 ? 51.275  15.871  17.342  1.000 21.190 0 269 PHE A N   1 ? 
ATOM   2042  C CA  . PHE A  1 281 ? 50.836  15.224  16.107  1.000 22.340 0 269 PHE A CA  1 ? 
ATOM   2043  C C   . PHE A  1 281 ? 50.149  16.192  15.152  1.000 27.050 0 269 PHE A C   1 ? 
ATOM   2044  O O   . PHE A  1 281 ? 49.190  16.880  15.541  1.000 27.440 0 269 PHE A O   1 ? 
ATOM   2045  C CB  . PHE A  1 281 ? 49.825  14.113  16.312  1.000 24.950 0 269 PHE A CB  1 ? 
ATOM   2046  C CG  . PHE A  1 281 ? 50.335  12.926  17.095  1.000 27.030 0 269 PHE A CG  1 ? 
ATOM   2047  C CD1 . PHE A  1 281 ? 51.673  12.816  17.454  1.000 26.310 0 269 PHE A CD1 1 ? 
ATOM   2048  C CD2 . PHE A  1 281 ? 49.475  11.876  17.392  1.000 32.460 0 269 PHE A CD2 1 ? 
ATOM   2049  C CE1 . PHE A  1 281 ? 52.112  11.713  18.156  1.000 30.010 0 269 PHE A CE1 1 ? 
ATOM   2050  C CE2 . PHE A  1 281 ? 49.923  10.791  18.124  1.000 30.460 0 269 PHE A CE2 1 ? 
ATOM   2051  C CZ  . PHE A  1 281 ? 51.228  10.720  18.513  1.000 32.420 0 269 PHE A CZ  1 ? 
ATOM   2052  N N   . PRO A  1 282 ? 50.583  16.245  13.877  1.000 29.610 0 270 PRO A N   1 ? 
ATOM   2053  C CA  . PRO A  1 282 ? 49.946  17.099  12.871  1.000 30.390 0 270 PRO A CA  1 ? 
ATOM   2054  C C   . PRO A  1 282 ? 48.472  16.719  12.762  1.000 30.590 0 270 PRO A C   1 ? 
ATOM   2055  O O   . PRO A  1 282 ? 48.189  15.542  12.590  1.000 26.570 0 270 PRO A O   1 ? 
ATOM   2056  C CB  . PRO A  1 282 ? 50.710  16.784  11.575  1.000 31.700 0 270 PRO A CB  1 ? 
ATOM   2057  C CG  . PRO A  1 282 ? 52.048  16.226  12.082  1.000 31.510 0 270 PRO A CG  1 ? 
ATOM   2058  C CD  . PRO A  1 282 ? 51.708  15.445  13.346  1.000 30.990 0 270 PRO A CD  1 ? 
ATOM   2059  N N   . ARG A  1 283 ? 47.594  17.698  13.022  1.000 31.490 0 271 ARG A N   1 ? 
ATOM   2060  C CA  . ARG A  1 283 ? 46.141  17.551  13.036  1.000 36.470 0 271 ARG A CA  1 ? 
ATOM   2061  C C   . ARG A  1 283 ? 45.715  16.330  13.842  1.000 36.570 0 271 ARG A C   1 ? 
ATOM   2062  O O   . ARG A  1 283 ? 44.700  15.699  13.545  1.000 31.290 0 271 ARG A O   1 ? 
ATOM   2063  C CB  . ARG A  1 283 ? 45.596  17.476  11.610  1.000 43.320 0 271 ARG A CB  1 ? 
ATOM   2064  C CG  . ARG A  1 283 ? 46.177  18.579  10.739  1.000 51.250 0 271 ARG A CG  1 ? 
ATOM   2065  C CD  . ARG A  1 283 ? 45.579  18.548  9.369   1.000 60.880 0 271 ARG A CD  1 ? 
ATOM   2066  N NE  . ARG A  1 283 ? 45.682  17.152  8.922   1.000 68.990 0 271 ARG A NE  1 ? 
ATOM   2067  C CZ  . ARG A  1 283 ? 46.539  16.664  8.044   1.000 72.450 0 271 ARG A CZ  1 ? 
ATOM   2068  N NH1 . ARG A  1 283 ? 46.664  15.354  7.919   1.000 74.590 0 271 ARG A NH1 1 ? 
ATOM   2069  N NH2 . ARG A  1 283 ? 47.278  17.478  7.315   1.000 74.870 0 271 ARG A NH2 1 ? 
ATOM   2070  N N   . GLY A  1 284 ? 46.476  16.019  14.897  1.000 26.130 0 272 GLY A N   1 ? 
ATOM   2071  C CA  . GLY A  1 284 ? 46.137  14.927  15.780  1.000 23.410 0 272 GLY A CA  1 ? 
ATOM   2072  C C   . GLY A  1 284 ? 46.290  13.575  15.091  1.000 27.600 0 272 GLY A C   1 ? 
ATOM   2073  O O   . GLY A  1 284 ? 45.823  12.571  15.603  1.000 25.590 0 272 GLY A O   1 ? 
ATOM   2074  N N   . ASP A  1 285 ? 46.993  13.549  13.953  1.000 28.610 0 273 ASP A N   1 ? 
ATOM   2075  C CA  . ASP A  1 285 ? 47.042  12.362  13.123  1.000 26.160 0 273 ASP A CA  1 ? 
ATOM   2076  C C   . ASP A  1 285 ? 48.379  11.639  13.282  1.000 26.350 0 273 ASP A C   1 ? 
ATOM   2077  O O   . ASP A  1 285 ? 49.435  12.157  12.894  1.000 29.490 0 273 ASP A O   1 ? 
ATOM   2078  C CB  . ASP A  1 285 ? 46.869  12.774  11.679  1.000 27.060 0 273 ASP A CB  1 ? 
ATOM   2079  C CG  . ASP A  1 285 ? 46.727  11.621  10.703  1.000 27.260 0 273 ASP A CG  1 ? 
ATOM   2080  O OD1 . ASP A  1 285 ? 47.518  10.648  10.772  1.000 21.950 0 273 ASP A OD1 1 ? 
ATOM   2081  O OD2 . ASP A  1 285 ? 45.861  11.771  9.860   1.000 28.040 0 273 ASP A OD2 1 ? 
ATOM   2082  N N   . PHE A  1 286 ? 48.329  10.409  13.783  1.000 25.270 0 274 PHE A N   1 ? 
ATOM   2083  C CA  . PHE A  1 286 ? 49.543  9.654   14.061  1.000 30.290 0 274 PHE A CA  1 ? 
ATOM   2084  C C   . PHE A  1 286 ? 50.275  9.247   12.776  1.000 36.220 0 274 PHE A C   1 ? 
ATOM   2085  O O   . PHE A  1 286 ? 51.509  9.132   12.774  1.000 32.840 0 274 PHE A O   1 ? 
ATOM   2086  C CB  . PHE A  1 286 ? 49.167  8.421   14.875  1.000 31.870 0 274 PHE A CB  1 ? 
ATOM   2087  C CG  . PHE A  1 286 ? 50.371  7.590   15.304  1.000 36.440 0 274 PHE A CG  1 ? 
ATOM   2088  C CD1 . PHE A  1 286 ? 51.450  8.175   15.963  1.000 38.710 0 274 PHE A CD1 1 ? 
ATOM   2089  C CD2 . PHE A  1 286 ? 50.453  6.241   14.981  1.000 43.450 0 274 PHE A CD2 1 ? 
ATOM   2090  C CE1 . PHE A  1 286 ? 52.555  7.418   16.327  1.000 40.800 0 274 PHE A CE1 1 ? 
ATOM   2091  C CE2 . PHE A  1 286 ? 51.560  5.483   15.355  1.000 44.070 0 274 PHE A CE2 1 ? 
ATOM   2092  C CZ  . PHE A  1 286 ? 52.597  6.072   16.039  1.000 38.500 0 274 PHE A CZ  1 ? 
ATOM   2093  N N   . SER A  1 287 ? 49.525  8.999   11.683  1.000 32.040 0 275 SER A N   1 ? 
ATOM   2094  C CA  . SER A  1 287 ? 50.153  8.594   10.437  1.000 34.150 0 275 SER A CA  1 ? 
ATOM   2095  C C   . SER A  1 287 ? 51.005  9.741   9.890   1.000 32.960 0 275 SER A C   1 ? 
ATOM   2096  O O   . SER A  1 287 ? 52.115  9.515   9.385   1.000 38.450 0 275 SER A O   1 ? 
ATOM   2097  C CB  . SER A  1 287 ? 49.126  8.077   9.433   1.000 38.030 0 275 SER A CB  1 ? 
ATOM   2098  O OG  . SER A  1 287 ? 48.495  9.171   8.774   1.000 43.850 0 275 SER A OG  1 ? 
ATOM   2099  N N   . GLU A  1 288 ? 50.515  10.950  10.106  1.000 24.300 0 276 GLU A N   1 ? 
ATOM   2100  C CA  . GLU A  1 288 ? 51.289  12.138  9.701   1.000 32.520 0 276 GLU A CA  1 ? 
ATOM   2101  C C   . GLU A  1 288 ? 52.477  12.295  10.678  1.000 34.840 0 276 GLU A C   1 ? 
ATOM   2102  O O   . GLU A  1 288 ? 53.585  12.540  10.186  1.000 43.490 0 276 GLU A O   1 ? 
ATOM   2103  C CB  . GLU A  1 288 ? 50.277  13.278  9.629   1.000 35.700 0 276 GLU A CB  1 ? 
ATOM   2104  C CG  . GLU A  1 288 ? 49.669  13.470  8.245   1.000 39.280 0 276 GLU A CG  1 ? 
ATOM   2105  C CD  . GLU A  1 288 ? 50.612  14.069  7.219   1.000 41.670 0 276 GLU A CD  1 ? 
ATOM   2106  O OE1 . GLU A  1 288 ? 51.535  13.364  6.793   1.000 47.160 0 276 GLU A OE1 1 ? 
ATOM   2107  O OE2 . GLU A  1 288 ? 50.424  15.237  6.838   1.000 50.300 0 276 GLU A OE2 1 ? 
ATOM   2108  N N   . PHE A  1 289 ? 52.268  12.092  11.986  1.000 31.230 0 277 PHE A N   1 ? 
ATOM   2109  C CA  . PHE A  1 289 ? 53.394  12.143  12.907  1.000 32.490 0 277 PHE A CA  1 ? 
ATOM   2110  C C   . PHE A  1 289 ? 54.501  11.160  12.490  1.000 34.070 0 277 PHE A C   1 ? 
ATOM   2111  O O   . PHE A  1 289 ? 55.702  11.451  12.627  1.000 28.770 0 277 PHE A O   1 ? 
ATOM   2112  C CB  . PHE A  1 289 ? 53.024  11.781  14.343  1.000 30.940 0 277 PHE A CB  1 ? 
ATOM   2113  C CG  . PHE A  1 289 ? 54.233  11.680  15.264  1.000 30.580 0 277 PHE A CG  1 ? 
ATOM   2114  C CD1 . PHE A  1 289 ? 54.895  12.829  15.693  1.000 33.640 0 277 PHE A CD1 1 ? 
ATOM   2115  C CD2 . PHE A  1 289 ? 54.741  10.442  15.648  1.000 29.910 0 277 PHE A CD2 1 ? 
ATOM   2116  C CE1 . PHE A  1 289 ? 56.039  12.733  16.492  1.000 29.390 0 277 PHE A CE1 1 ? 
ATOM   2117  C CE2 . PHE A  1 289 ? 55.844  10.359  16.488  1.000 35.760 0 277 PHE A CE2 1 ? 
ATOM   2118  C CZ  . PHE A  1 289 ? 56.485  11.507  16.919  1.000 31.640 0 277 PHE A CZ  1 ? 
ATOM   2119  N N   . SER A  1 290 ? 54.097  9.968   12.040  1.000 28.940 0 278 SER A N   1 ? 
ATOM   2120  C CA  . SER A  1 290 ? 55.022  8.921   11.683  1.000 27.610 0 278 SER A CA  1 ? 
ATOM   2121  C C   . SER A  1 290 ? 55.921  9.349   10.526  1.000 22.390 0 278 SER A C   1 ? 
ATOM   2122  O O   . SER A  1 290 ? 57.118  9.020   10.533  1.000 24.190 0 278 SER A O   1 ? 
ATOM   2123  C CB  . SER A  1 290 ? 54.278  7.633   11.387  1.000 29.410 0 278 SER A CB  1 ? 
ATOM   2124  O OG  . SER A  1 290 ? 53.685  7.156   12.584  1.000 34.350 0 278 SER A OG  1 ? 
ATOM   2125  N N   . LYS A  1 291 ? 55.372  10.100  9.580   1.000 19.920 0 279 LYS A N   1 ? 
ATOM   2126  C CA  . LYS A  1 291 ? 56.136  10.575  8.445   1.000 26.160 0 279 LYS A CA  1 ? 
ATOM   2127  C C   . LYS A  1 291 ? 57.161  11.627  8.888   1.000 24.790 0 279 LYS A C   1 ? 
ATOM   2128  O O   . LYS A  1 291 ? 58.175  11.784  8.220   1.000 23.220 0 279 LYS A O   1 ? 
ATOM   2129  C CB  . LYS A  1 291 ? 55.363  11.275  7.318   1.000 26.350 0 279 LYS A CB  1 ? 
ATOM   2130  C CG  . LYS A  1 291 ? 54.447  10.395  6.470   1.000 30.910 0 279 LYS A CG  1 ? 
ATOM   2131  C CD  . LYS A  1 291 ? 53.856  11.131  5.280   1.000 28.760 0 279 LYS A CD  1 ? 
ATOM   2132  C CE  . LYS A  1 291 ? 52.490  10.638  4.992   1.000 31.900 0 279 LYS A CE  1 ? 
ATOM   2133  N NZ  . LYS A  1 291 ? 51.939  11.213  3.774   1.000 34.050 0 279 LYS A NZ  1 ? 
ATOM   2134  N N   . TYR A  1 292 ? 56.844  12.406  9.923   1.000 22.950 0 280 TYR A N   1 ? 
ATOM   2135  C CA  . TYR A  1 292 ? 57.715  13.530  10.301  1.000 22.260 0 280 TYR A CA  1 ? 
ATOM   2136  C C   . TYR A  1 292 ? 58.291  13.350  11.707  1.000 16.460 0 280 TYR A C   1 ? 
ATOM   2137  O O   . TYR A  1 292 ? 58.653  14.369  12.305  1.000 21.870 0 280 TYR A O   1 ? 
ATOM   2138  C CB  . TYR A  1 292 ? 56.904  14.832  10.173  1.000 22.190 0 280 TYR A CB  1 ? 
ATOM   2139  C CG  . TYR A  1 292 ? 56.333  15.054  8.783   1.000 23.590 0 280 TYR A CG  1 ? 
ATOM   2140  C CD1 . TYR A  1 292 ? 57.161  15.286  7.687   1.000 19.480 0 280 TYR A CD1 1 ? 
ATOM   2141  C CD2 . TYR A  1 292 ? 54.968  14.947  8.551   1.000 23.680 0 280 TYR A CD2 1 ? 
ATOM   2142  C CE1 . TYR A  1 292 ? 56.643  15.456  6.414   1.000 19.500 0 280 TYR A CE1 1 ? 
ATOM   2143  C CE2 . TYR A  1 292 ? 54.443  15.112  7.284   1.000 21.150 0 280 TYR A CE2 1 ? 
ATOM   2144  C CZ  . TYR A  1 292 ? 55.280  15.340  6.204   1.000 19.560 0 280 TYR A CZ  1 ? 
ATOM   2145  O OH  . TYR A  1 292 ? 54.765  15.490  4.954   1.000 18.080 0 280 TYR A OH  1 ? 
ATOM   2146  N N   . ASN A  1 293 ? 58.362  12.097  12.180  1.000 17.380 0 281 ASN A N   1 ? 
ATOM   2147  C CA  . ASN A  1 293 ? 58.790  11.662  13.516  1.000 19.410 0 281 ASN A CA  1 ? 
ATOM   2148  C C   . ASN A  1 293 ? 60.135  12.341  13.832  1.000 21.940 0 281 ASN A C   1 ? 
ATOM   2149  O O   . ASN A  1 293 ? 60.297  12.918  14.894  1.000 25.490 0 281 ASN A O   1 ? 
ATOM   2150  C CB  . ASN A  1 293 ? 58.892  10.142  13.601  1.000 21.490 0 281 ASN A CB  1 ? 
ATOM   2151  C CG  . ASN A  1 293 ? 59.201  9.482   14.951  1.000 30.910 0 281 ASN A CG  1 ? 
ATOM   2152  O OD1 . ASN A  1 293 ? 59.656  10.067  15.962  1.000 34.600 0 281 ASN A OD1 1 ? 
ATOM   2153  N ND2 . ASN A  1 293 ? 58.965  8.180   15.001  1.000 23.490 0 281 ASN A ND2 1 ? 
ATOM   2154  N N   . ILE A  1 294 ? 61.078  12.322  12.886  1.000 18.160 0 282 ILE A N   1 ? 
ATOM   2155  C CA  . ILE A  1 294 ? 62.401  12.859  13.172  1.000 16.440 0 282 ILE A CA  1 ? 
ATOM   2156  C C   . ILE A  1 294 ? 62.328  14.376  13.328  1.000 16.360 0 282 ILE A C   1 ? 
ATOM   2157  O O   . ILE A  1 294 ? 62.726  14.910  14.357  1.000 19.330 0 282 ILE A O   1 ? 
ATOM   2158  C CB  . ILE A  1 294 ? 63.420  12.468  12.087  1.000 15.940 0 282 ILE A CB  1 ? 
ATOM   2159  C CG1 . ILE A  1 294 ? 63.508  10.963  11.985  1.000 13.530 0 282 ILE A CG1 1 ? 
ATOM   2160  C CG2 . ILE A  1 294 ? 64.776  13.083  12.420  1.000 15.670 0 282 ILE A CG2 1 ? 
ATOM   2161  C CD1 . ILE A  1 294 ? 64.304  10.458  10.798  1.000 13.780 0 282 ILE A CD1 1 ? 
ATOM   2162  N N   . GLY A  1 295 ? 61.808  15.073  12.321  1.000 14.700 0 283 GLY A N   1 ? 
ATOM   2163  C CA  . GLY A  1 295 ? 61.835  16.518  12.307  1.000 16.050 0 283 GLY A CA  1 ? 
ATOM   2164  C C   . GLY A  1 295 ? 60.978  17.113  13.416  1.000 16.580 0 283 GLY A C   1 ? 
ATOM   2165  O O   . GLY A  1 295 ? 61.302  18.185  13.975  1.000 14.100 0 283 GLY A O   1 ? 
ATOM   2166  N N   . LEU A  1 296 ? 59.861  16.454  13.717  1.000 15.630 0 284 LEU A N   1 ? 
ATOM   2167  C CA  . LEU A  1 296 ? 58.954  16.955  14.747  1.000 19.640 0 284 LEU A CA  1 ? 
ATOM   2168  C C   . LEU A  1 296 ? 59.596  16.823  16.134  1.000 17.650 0 284 LEU A C   1 ? 
ATOM   2169  O O   . LEU A  1 296 ? 59.546  17.767  16.922  1.000 17.260 0 284 LEU A O   1 ? 
ATOM   2170  C CB  . LEU A  1 296 ? 57.588  16.261  14.718  1.000 24.520 0 284 LEU A CB  1 ? 
ATOM   2171  C CG  . LEU A  1 296 ? 56.692  16.581  13.511  1.000 26.290 0 284 LEU A CG  1 ? 
ATOM   2172  C CD1 . LEU A  1 296 ? 55.440  15.721  13.582  1.000 25.780 0 284 LEU A CD1 1 ? 
ATOM   2173  C CD2 . LEU A  1 296 ? 56.333  18.018  13.382  1.000 27.440 0 284 LEU A CD2 1 ? 
ATOM   2174  N N   . GLU A  1 297 ? 60.226  15.677  16.421  1.000 17.000 0 285 GLU A N   1 ? 
ATOM   2175  C CA  . GLU A  1 297 ? 60.858  15.465  17.710  1.000 17.590 0 285 GLU A CA  1 ? 
ATOM   2176  C C   . GLU A  1 297 ? 62.012  16.458  17.870  1.000 13.500 0 285 GLU A C   1 ? 
ATOM   2177  O O   . GLU A  1 297 ? 62.128  17.110  18.921  1.000 11.560 0 285 GLU A O   1 ? 
ATOM   2178  C CB  . GLU A  1 297 ? 61.338  14.042  17.895  1.000 18.510 0 285 GLU A CB  1 ? 
ATOM   2179  C CG  . GLU A  1 297 ? 60.216  13.037  18.156  1.000 26.680 0 285 GLU A CG  1 ? 
ATOM   2180  C CD  . GLU A  1 297 ? 59.802  12.882  19.623  1.000 33.240 0 285 GLU A CD  1 ? 
ATOM   2181  O OE1 . GLU A  1 297 ? 60.214  13.670  20.529  1.000 23.190 0 285 GLU A OE1 1 ? 
ATOM   2182  O OE2 . GLU A  1 297 ? 59.040  11.894  19.851  1.000 32.860 0 285 GLU A OE2 1 ? 
ATOM   2183  N N   . LYS A  1 298 ? 62.863  16.553  16.838  1.000 13.510 0 286 LYS A N   1 ? 
ATOM   2184  C CA  . LYS A  1 298 ? 64.044  17.433  16.920  1.000 13.070 0 286 LYS A CA  1 ? 
ATOM   2185  C C   . LYS A  1 298 ? 63.605  18.891  17.047  1.000 14.060 0 286 LYS A C   1 ? 
ATOM   2186  O O   . LYS A  1 298 ? 64.202  19.637  17.836  1.000 14.050 0 286 LYS A O   1 ? 
ATOM   2187  C CB  . LYS A  1 298 ? 65.022  17.159  15.776  1.000 13.470 0 286 LYS A CB  1 ? 
ATOM   2188  C CG  . LYS A  1 298 ? 65.632  15.770  15.846  1.000 14.910 0 286 LYS A CG  1 ? 
ATOM   2189  C CD  . LYS A  1 298 ? 66.792  15.577  14.895  1.000 14.740 0 286 LYS A CD  1 ? 
ATOM   2190  C CE  . LYS A  1 298 ? 68.051  16.114  15.541  1.000 15.420 0 286 LYS A CE  1 ? 
ATOM   2191  N NZ  . LYS A  1 298 ? 69.121  16.111  14.547  1.000 16.430 0 286 LYS A NZ  1 ? 
ATOM   2192  N N   . ALA A  1 299 ? 62.559  19.306  16.315  1.000 14.320 0 287 ALA A N   1 ? 
ATOM   2193  C CA  . ALA A  1 299 ? 62.072  20.671  16.425  1.000 14.710 0 287 ALA A CA  1 ? 
ATOM   2194  C C   . ALA A  1 299 ? 61.543  21.001  17.821  1.000 15.350 0 287 ALA A C   1 ? 
ATOM   2195  O O   . ALA A  1 299 ? 61.705  22.125  18.330  1.000 13.480 0 287 ALA A O   1 ? 
ATOM   2196  C CB  . ALA A  1 299 ? 61.012  20.941  15.367  1.000 16.680 0 287 ALA A CB  1 ? 
ATOM   2197  N N   . ARG A  1 300 ? 60.836  20.042  18.442  1.000 13.870 0 288 ARG A N   1 ? 
ATOM   2198  C CA  . ARG A  1 300 ? 60.305  20.239  19.763  1.000 12.980 0 288 ARG A CA  1 ? 
ATOM   2199  C C   . ARG A  1 300 ? 61.430  20.444  20.772  1.000 12.010 0 288 ARG A C   1 ? 
ATOM   2200  O O   . ARG A  1 300 ? 61.366  21.338  21.607  1.000 12.820 0 288 ARG A O   1 ? 
ATOM   2201  C CB  . ARG A  1 300 ? 59.470  19.011  20.120  1.000 13.590 0 288 ARG A CB  1 ? 
ATOM   2202  C CG  . ARG A  1 300 ? 59.143  18.933  21.569  1.000 15.790 0 288 ARG A CG  1 ? 
ATOM   2203  C CD  . ARG A  1 300 ? 57.992  18.014  21.908  1.000 17.270 0 288 ARG A CD  1 ? 
ATOM   2204  N NE  . ARG A  1 300 ? 58.429  16.629  21.920  1.000 17.830 0 288 ARG A NE  1 ? 
ATOM   2205  C CZ  . ARG A  1 300 ? 57.624  15.658  22.388  1.000 25.370 0 288 ARG A CZ  1 ? 
ATOM   2206  N NH1 . ARG A  1 300 ? 56.361  15.949  22.707  1.000 16.080 0 288 ARG A NH1 1 ? 
ATOM   2207  N NH2 . ARG A  1 300 ? 58.127  14.444  22.605  1.000 30.740 0 288 ARG A NH2 1 ? 
ATOM   2208  N N   . MET A  1 301 ? 62.457  19.609  20.683  1.000 13.070 0 289 MET A N   1 ? 
ATOM   2209  C CA  . MET A  1 301 ? 63.608  19.739  21.555  1.000 13.330 0 289 MET A CA  1 ? 
ATOM   2210  C C   . MET A  1 301 ? 64.315  21.080  21.344  1.000 15.660 0 289 MET A C   1 ? 
ATOM   2211  O O   . MET A  1 301 ? 64.620  21.759  22.330  1.000 14.730 0 289 MET A O   1 ? 
ATOM   2212  C CB  . MET A  1 301 ? 64.574  18.581  21.305  1.000 14.840 0 289 MET A CB  1 ? 
ATOM   2213  C CG  . MET A  1 301 ? 63.998  17.239  21.722  1.000 15.270 0 289 MET A CG  1 ? 
ATOM   2214  S SD  . MET A  1 301 ? 65.166  15.954  21.260  1.000 14.080 0 289 MET A SD  1 ? 
ATOM   2215  C CE  . MET A  1 301 ? 63.967  14.638  21.463  1.000 15.050 0 289 MET A CE  1 ? 
ATOM   2216  N N   . ASP A  1 302 ? 64.540  21.468  20.083  1.000 16.700 0 290 ASP A N   1 ? 
ATOM   2217  C CA  . ASP A  1 302 ? 65.112  22.777  19.778  1.000 16.560 0 290 ASP A CA  1 ? 
ATOM   2218  C C   . ASP A  1 302 ? 64.283  23.895  20.400  1.000 16.580 0 290 ASP A C   1 ? 
ATOM   2219  O O   . ASP A  1 302 ? 64.860  24.833  20.962  1.000 16.860 0 290 ASP A O   1 ? 
ATOM   2220  C CB  . ASP A  1 302 ? 65.314  23.054  18.285  1.000 18.000 0 290 ASP A CB  1 ? 
ATOM   2221  C CG  . ASP A  1 302 ? 66.325  22.204  17.527  1.000 16.000 0 290 ASP A CG  1 ? 
ATOM   2222  O OD1 . ASP A  1 302 ? 67.157  21.571  18.183  1.000 17.480 0 290 ASP A OD1 1 ? 
ATOM   2223  O OD2 . ASP A  1 302 ? 66.198  22.132  16.294  1.000 17.900 0 290 ASP A OD2 1 ? 
ATOM   2224  N N   . ALA A  1 303 ? 62.954  23.823  20.327  1.000 14.730 0 291 ALA A N   1 ? 
ATOM   2225  C CA  . ALA A  1 303 ? 62.119  24.883  20.869  1.000 13.350 0 291 ALA A CA  1 ? 
ATOM   2226  C C   . ALA A  1 303 ? 62.210  24.936  22.387  1.000 12.050 0 291 ALA A C   1 ? 
ATOM   2227  O O   . ALA A  1 303 ? 62.185  26.043  22.982  1.000 12.740 0 291 ALA A O   1 ? 
ATOM   2228  C CB  . ALA A  1 303 ? 60.693  24.786  20.385  1.000 13.560 0 291 ALA A CB  1 ? 
ATOM   2229  N N   . ALA A  1 304 ? 62.317  23.767  23.043  1.000 11.040 0 292 ALA A N   1 ? 
ATOM   2230  C CA  . ALA A  1 304 ? 62.340  23.702  24.482  1.000 10.380 0 292 ALA A CA  1 ? 
ATOM   2231  C C   . ALA A  1 304 ? 63.597  24.336  25.060  1.000 12.850 0 292 ALA A C   1 ? 
ATOM   2232  O O   . ALA A  1 304 ? 63.526  24.812  26.185  1.000 12.690 0 292 ALA A O   1 ? 
ATOM   2233  C CB  . ALA A  1 304 ? 62.211  22.305  25.010  1.000 9.740  0 292 ALA A CB  1 ? 
ATOM   2234  N N   . GLY A  1 305 ? 64.751  24.245  24.382  1.000 13.290 0 293 GLY A N   1 ? 
ATOM   2235  C CA  . GLY A  1 305 ? 65.908  25.018  24.810  1.000 14.690 0 293 GLY A CA  1 ? 
ATOM   2236  C C   . GLY A  1 305 ? 66.776  24.280  25.841  1.000 16.990 0 293 GLY A C   1 ? 
ATOM   2237  O O   . GLY A  1 305 ? 67.733  24.859  26.347  1.000 14.290 0 293 GLY A O   1 ? 
ATOM   2238  N N   . TRP A  1 306 ? 66.437  23.035  26.193  1.000 11.580 0 294 TRP A N   1 ? 
ATOM   2239  C CA  . TRP A  1 306 ? 67.190  22.297  27.166  1.000 12.420 0 294 TRP A CA  1 ? 
ATOM   2240  C C   . TRP A  1 306 ? 68.415  21.657  26.495  1.000 11.850 0 294 TRP A C   1 ? 
ATOM   2241  O O   . TRP A  1 306 ? 69.474  21.510  27.104  1.000 13.790 0 294 TRP A O   1 ? 
ATOM   2242  C CB  . TRP A  1 306 ? 66.333  21.264  27.899  1.000 11.430 0 294 TRP A CB  1 ? 
ATOM   2243  C CG  . TRP A  1 306 ? 66.988  20.681  29.117  1.000 12.760 0 294 TRP A CG  1 ? 
ATOM   2244  C CD1 . TRP A  1 306 ? 67.059  21.269  30.350  1.000 12.880 0 294 TRP A CD1 1 ? 
ATOM   2245  C CD2 . TRP A  1 306 ? 67.692  19.428  29.218  1.000 12.810 0 294 TRP A CD2 1 ? 
ATOM   2246  N NE1 . TRP A  1 306 ? 67.713  20.441  31.215  1.000 12.570 0 294 TRP A NE1 1 ? 
ATOM   2247  C CE2 . TRP A  1 306 ? 68.151  19.330  30.542  1.000 12.130 0 294 TRP A CE2 1 ? 
ATOM   2248  C CE3 . TRP A  1 306 ? 67.964  18.379  28.325  1.000 12.700 0 294 TRP A CE3 1 ? 
ATOM   2249  C CZ2 . TRP A  1 306 ? 68.830  18.212  31.015  1.000 11.900 0 294 TRP A CZ2 1 ? 
ATOM   2250  C CZ3 . TRP A  1 306 ? 68.670  17.288  28.782  1.000 11.870 0 294 TRP A CZ3 1 ? 
ATOM   2251  C CH2 . TRP A  1 306 ? 69.079  17.198  30.112  1.000 12.260 0 294 TRP A CH2 1 ? 
ATOM   2252  N N   . LEU A  1 307 ? 68.275  21.316  25.224  1.000 13.090 0 295 LEU A N   1 ? 
ATOM   2253  C CA  . LEU A  1 307 ? 69.367  20.812  24.418  1.000 13.770 0 295 LEU A CA  1 ? 
ATOM   2254  C C   . LEU A  1 307 ? 69.200  21.264  22.974  1.000 12.860 0 295 LEU A C   1 ? 
ATOM   2255  O O   . LEU A  1 307 ? 68.133  21.758  22.585  1.000 14.510 0 295 LEU A O   1 ? 
ATOM   2256  C CB  . LEU A  1 307 ? 69.543  19.301  24.575  1.000 13.140 0 295 LEU A CB  1 ? 
ATOM   2257  C CG  . LEU A  1 307 ? 68.394  18.389  24.119  1.000 13.250 0 295 LEU A CG  1 ? 
ATOM   2258  C CD1 . LEU A  1 307 ? 68.275  18.371  22.614  1.000 14.380 0 295 LEU A CD1 1 ? 
ATOM   2259  C CD2 . LEU A  1 307 ? 68.617  16.999  24.679  1.000 13.030 0 295 LEU A CD2 1 ? 
ATOM   2260  N N   . LYS A  1 308 ? 70.264  21.111  22.190  1.000 12.150 0 296 LYS A N   1 ? 
ATOM   2261  C CA  . LYS A  1 308 ? 70.269  21.468  20.786  1.000 14.520 0 296 LYS A CA  1 ? 
ATOM   2262  C C   . LYS A  1 308 ? 70.286  20.199  19.931  1.000 14.640 0 296 LYS A C   1 ? 
ATOM   2263  O O   . LYS A  1 308 ? 71.317  19.543  19.771  1.000 12.310 0 296 LYS A O   1 ? 
ATOM   2264  C CB  . LYS A  1 308 ? 71.454  22.383  20.448  1.000 16.610 0 296 LYS A CB  1 ? 
ATOM   2265  C CG  . LYS A  1 308 ? 71.433  22.956  19.044  1.000 18.040 0 296 LYS A CG  1 ? 
ATOM   2266  C CD  . LYS A  1 308 ? 70.173  23.736  18.699  1.000 23.210 0 296 LYS A CD  1 ? 
ATOM   2267  C CE  . LYS A  1 308 ? 70.174  24.163  17.261  1.000 26.600 0 296 LYS A CE  1 ? 
ATOM   2268  N NZ  . LYS A  1 308 ? 69.314  25.344  17.076  1.000 28.060 0 296 LYS A NZ  1 ? 
ATOM   2269  N N   . ALA A  1 309 ? 69.107  19.818  19.420  1.000 15.240 0 297 ALA A N   1 ? 
ATOM   2270  C CA  . ALA A  1 309 ? 69.023  18.591  18.632  1.000 16.590 0 297 ALA A CA  1 ? 
ATOM   2271  C C   . ALA A  1 309 ? 69.593  18.840  17.231  1.000 15.470 0 297 ALA A C   1 ? 
ATOM   2272  O O   . ALA A  1 309 ? 70.359  18.048  16.702  1.000 17.050 0 297 ALA A O   1 ? 
ATOM   2273  C CB  . ALA A  1 309 ? 67.578  18.104  18.625  1.000 18.930 0 297 ALA A CB  1 ? 
ATOM   2274  N N   . GLY A  1 310 ? 69.240  19.981  16.649  1.000 17.680 0 298 GLY A N   1 ? 
ATOM   2275  C CA  . GLY A  1 310 ? 69.853  20.459  15.417  1.000 16.460 0 298 GLY A CA  1 ? 
ATOM   2276  C C   . GLY A  1 310 ? 69.158  19.899  14.168  1.000 15.730 0 298 GLY A C   1 ? 
ATOM   2277  O O   . GLY A  1 310 ? 68.236  19.098  14.249  1.000 12.860 0 298 GLY A O   1 ? 
ATOM   2278  N N   . PRO A  1 311 ? 69.655  20.247  12.978  1.000 14.980 0 299 PRO A N   1 ? 
ATOM   2279  C CA  . PRO A  1 311 ? 69.047  19.813  11.716  1.000 14.370 0 299 PRO A CA  1 ? 
ATOM   2280  C C   . PRO A  1 311 ? 69.012  18.306  11.497  1.000 12.010 0 299 PRO A C   1 ? 
ATOM   2281  O O   . PRO A  1 311 ? 69.804  17.563  12.051  1.000 13.910 0 299 PRO A O   1 ? 
ATOM   2282  C CB  . PRO A  1 311 ? 69.972  20.478  10.678  1.000 16.250 0 299 PRO A CB  1 ? 
ATOM   2283  C CG  . PRO A  1 311 ? 70.585  21.631  11.402  1.000 17.350 0 299 PRO A CG  1 ? 
ATOM   2284  C CD  . PRO A  1 311 ? 70.800  21.154  12.782  1.000 14.690 0 299 PRO A CD  1 ? 
ATOM   2285  N N   . CYS A  1 312 ? 68.043  17.875  10.689  1.000 13.210 0 300 CYS A N   1 ? 
ATOM   2286  C CA  . CYS A  1 312 ? 67.857  16.471  10.374  1.000 13.240 0 300 CYS A CA  1 ? 
ATOM   2287  C C   . CYS A  1 312 ? 68.727  16.085  9.168   1.000 10.730 0 300 CYS A C   1 ? 
ATOM   2288  O O   . CYS A  1 312 ? 68.791  16.804  8.166   1.000 11.440 0 300 CYS A O   1 ? 
ATOM   2289  C CB  . CYS A  1 312 ? 66.404  16.220  10.024  1.000 15.190 0 300 CYS A CB  1 ? 
ATOM   2290  S SG  . CYS A  1 312 ? 65.255  16.647  11.355  1.000 16.300 0 300 CYS A SG  1 ? 
ATOM   2291  N N   . ARG A  1 313 ? 69.340  14.914  9.277   1.000 10.190 0 301 ARG A N   1 ? 
ATOM   2292  C CA  . ARG A  1 313 ? 70.111  14.326  8.202   1.000 10.690 0 301 ARG A CA  1 ? 
ATOM   2293  C C   . ARG A  1 313 ? 69.195  13.874  7.066   1.000 11.370 0 301 ARG A C   1 ? 
ATOM   2294  O O   . ARG A  1 313 ? 68.058  13.465  7.274   1.000 10.640 0 301 ARG A O   1 ? 
ATOM   2295  C CB  . ARG A  1 313 ? 70.990  13.171  8.690   1.000 11.710 0 301 ARG A CB  1 ? 
ATOM   2296  C CG  . ARG A  1 313 ? 72.193  13.622  9.513   1.000 13.430 0 301 ARG A CG  1 ? 
ATOM   2297  C CD  . ARG A  1 313 ? 72.075  13.491  10.995  1.000 12.590 0 301 ARG A CD  1 ? 
ATOM   2298  N NE  . ARG A  1 313 ? 73.225  13.814  11.832  1.000 13.340 0 301 ARG A NE  1 ? 
ATOM   2299  C CZ  . ARG A  1 313 ? 73.162  13.894  13.154  1.000 10.280 0 301 ARG A CZ  1 ? 
ATOM   2300  N NH1 . ARG A  1 313 ? 72.061  13.544  13.783  1.000 9.160  0 301 ARG A NH1 1 ? 
ATOM   2301  N NH2 . ARG A  1 313 ? 74.218  14.309  13.868  1.000 9.510  0 301 ARG A NH2 1 ? 
ATOM   2302  N N   . PRO A  1 314 ? 69.704  13.942  5.817   1.000 12.540 0 302 PRO A N   1 ? 
ATOM   2303  C CA  . PRO A  1 314 ? 68.905  13.616  4.637   1.000 12.500 0 302 PRO A CA  1 ? 
ATOM   2304  C C   . PRO A  1 314 ? 68.583  12.126  4.602   1.000 12.390 0 302 PRO A C   1 ? 
ATOM   2305  O O   . PRO A  1 314 ? 69.415  11.283  4.936   1.000 10.980 0 302 PRO A O   1 ? 
ATOM   2306  C CB  . PRO A  1 314 ? 69.795  14.090  3.465   1.000 12.450 0 302 PRO A CB  1 ? 
ATOM   2307  C CG  . PRO A  1 314 ? 71.196  14.053  4.039   1.000 12.380 0 302 PRO A CG  1 ? 
ATOM   2308  C CD  . PRO A  1 314 ? 71.051  14.439  5.480   1.000 12.450 0 302 PRO A CD  1 ? 
ATOM   2309  N N   . PRO A  1 315 ? 67.388  11.735  4.113   1.000 10.990 0 303 PRO A N   1 ? 
ATOM   2310  C CA  . PRO A  1 315 ? 66.467  12.637  3.402   1.000 11.390 0 303 PRO A CA  1 ? 
ATOM   2311  C C   . PRO A  1 315 ? 65.412  13.390  4.192   1.000 11.600 0 303 PRO A C   1 ? 
ATOM   2312  O O   . PRO A  1 315 ? 64.604  14.073  3.571   1.000 20.160 0 303 PRO A O   1 ? 
ATOM   2313  C CB  . PRO A  1 315 ? 65.788  11.591  2.459   1.000 11.300 0 303 PRO A CB  1 ? 
ATOM   2314  C CG  . PRO A  1 315 ? 65.638  10.377  3.365   1.000 10.840 0 303 PRO A CG  1 ? 
ATOM   2315  C CD  . PRO A  1 315 ? 66.955  10.326  4.096   1.000 10.840 0 303 PRO A CD  1 ? 
ATOM   2316  N N   . TYR A  1 316 ? 65.314  13.175  5.502   1.000 12.740 0 304 TYR A N   1 ? 
ATOM   2317  C CA  . TYR A  1 316 ? 64.137  13.585  6.282   1.000 12.250 0 304 TYR A CA  1 ? 
ATOM   2318  C C   . TYR A  1 316 ? 64.386  14.975  6.889   1.000 13.940 0 304 TYR A C   1 ? 
ATOM   2319  O O   . TYR A  1 316 ? 64.266  15.192  8.098   1.000 11.210 0 304 TYR A O   1 ? 
ATOM   2320  C CB  . TYR A  1 316 ? 63.879  12.567  7.386   1.000 11.640 0 304 TYR A CB  1 ? 
ATOM   2321  C CG  . TYR A  1 316 ? 63.709  11.140  6.852   1.000 10.930 0 304 TYR A CG  1 ? 
ATOM   2322  C CD1 . TYR A  1 316 ? 62.636  10.828  6.037   1.000 11.420 0 304 TYR A CD1 1 ? 
ATOM   2323  C CD2 . TYR A  1 316 ? 64.667  10.152  7.093   1.000 11.510 0 304 TYR A CD2 1 ? 
ATOM   2324  C CE1 . TYR A  1 316 ? 62.439  9.539   5.567   1.000 11.940 0 304 TYR A CE1 1 ? 
ATOM   2325  C CE2 . TYR A  1 316 ? 64.491  8.874   6.615   1.000 12.220 0 304 TYR A CE2 1 ? 
ATOM   2326  C CZ  . TYR A  1 316 ? 63.379  8.556   5.862   1.000 10.290 0 304 TYR A CZ  1 ? 
ATOM   2327  O OH  . TYR A  1 316 ? 63.245  7.246   5.441   1.000 11.340 0 304 TYR A OH  1 ? 
ATOM   2328  N N   . ASN A  1 317 ? 64.633  15.923  5.990   1.000 14.460 0 305 ASN A N   1 ? 
ATOM   2329  C CA  . ASN A  1 317 ? 65.077  17.260  6.385   1.000 16.560 0 305 ASN A CA  1 ? 
ATOM   2330  C C   . ASN A  1 317 ? 64.061  18.315  5.940   1.000 17.880 0 305 ASN A C   1 ? 
ATOM   2331  O O   . ASN A  1 317 ? 64.407  19.484  5.868   1.000 21.430 0 305 ASN A O   1 ? 
ATOM   2332  C CB  . ASN A  1 317 ? 66.449  17.537  5.802   1.000 16.280 0 305 ASN A CB  1 ? 
ATOM   2333  C CG  . ASN A  1 317 ? 66.513  17.316  4.303   1.000 17.960 0 305 ASN A CG  1 ? 
ATOM   2334  O OD1 . ASN A  1 317 ? 65.483  17.270  3.626   1.000 23.200 0 305 ASN A OD1 1 ? 
ATOM   2335  N ND2 . ASN A  1 317 ? 67.700  17.231  3.730   1.000 18.430 0 305 ASN A ND2 1 ? 
ATOM   2336  N N   . LEU A  1 318 ? 62.825  17.918  5.624   1.000 17.880 0 306 LEU A N   1 ? 
ATOM   2337  C CA  . LEU A  1 318 ? 61.754  18.840  5.260   1.000 18.210 0 306 LEU A CA  1 ? 
ATOM   2338  C C   . LEU A  1 318 ? 60.488  18.471  6.018   1.000 17.880 0 306 LEU A C   1 ? 
ATOM   2339  O O   . LEU A  1 318 ? 59.944  17.371  5.839   1.000 13.220 0 306 LEU A O   1 ? 
ATOM   2340  C CB  . LEU A  1 318 ? 61.451  18.839  3.766   1.000 19.890 0 306 LEU A CB  1 ? 
ATOM   2341  C CG  . LEU A  1 318 ? 62.579  19.147  2.770   1.000 27.970 0 306 LEU A CG  1 ? 
ATOM   2342  C CD1 . LEU A  1 318 ? 62.264  18.614  1.346   1.000 33.140 0 306 LEU A CD1 1 ? 
ATOM   2343  C CD2 . LEU A  1 318 ? 62.870  20.655  2.744   1.000 30.430 0 306 LEU A CD2 1 ? 
ATOM   2344  N N   . VAL A  1 319 ? 59.971  19.416  6.812   1.000 15.070 0 307 VAL A N   1 ? 
ATOM   2345  C CA  . VAL A  1 319 ? 58.731  19.239  7.542   1.000 18.320 0 307 VAL A CA  1 ? 
ATOM   2346  C C   . VAL A  1 319 ? 57.811  20.406  7.194   1.000 19.420 0 307 VAL A C   1 ? 
ATOM   2347  O O   . VAL A  1 319 ? 58.265  21.535  7.219   1.000 19.160 0 307 VAL A O   1 ? 
ATOM   2348  C CB  . VAL A  1 319 ? 58.952  19.187  9.057   1.000 20.550 0 307 VAL A CB  1 ? 
ATOM   2349  C CG1 . VAL A  1 319 ? 57.625  19.045  9.805   1.000 21.920 0 307 VAL A CG1 1 ? 
ATOM   2350  C CG2 . VAL A  1 319 ? 59.934  18.060  9.437   1.000 24.120 0 307 VAL A CG2 1 ? 
ATOM   2351  N N   . PRO A  1 320 ? 56.531  20.178  6.821   1.000 23.630 0 308 PRO A N   1 ? 
ATOM   2352  C CA  . PRO A  1 320 ? 55.595  21.288  6.572   1.000 24.610 0 308 PRO A CA  1 ? 
ATOM   2353  C C   . PRO A  1 320 ? 55.601  22.319  7.701   1.000 23.130 0 308 PRO A C   1 ? 
ATOM   2354  O O   . PRO A  1 320 ? 55.528  21.954  8.862   1.000 21.820 0 308 PRO A O   1 ? 
ATOM   2355  C CB  . PRO A  1 320 ? 54.254  20.566  6.421   1.000 24.590 0 308 PRO A CB  1 ? 
ATOM   2356  C CG  . PRO A  1 320 ? 54.619  19.161  5.939   1.000 23.950 0 308 PRO A CG  1 ? 
ATOM   2357  C CD  . PRO A  1 320 ? 55.888  18.853  6.686   1.000 24.020 0 308 PRO A CD  1 ? 
ATOM   2358  N N   . GLU A  1 321 ? 55.713  23.605  7.371   1.000 29.890 0 309 GLU A N   1 ? 
ATOM   2359  C CA  . GLU A  1 321 ? 55.906  24.657  8.369   1.000 36.420 0 309 GLU A CA  1 ? 
ATOM   2360  C C   . GLU A  1 321 ? 54.780  24.645  9.407   1.000 38.460 0 309 GLU A C   1 ? 
ATOM   2361  O O   . GLU A  1 321 ? 55.028  24.761  10.603  1.000 36.360 0 309 GLU A O   1 ? 
ATOM   2362  C CB  . GLU A  1 321 ? 56.097  26.046  7.754   1.000 49.760 0 309 GLU A CB  1 ? 
ATOM   2363  C CG  . GLU A  1 321 ? 57.568  26.401  7.536   1.000 57.190 0 309 GLU A CG  1 ? 
ATOM   2364  C CD  . GLU A  1 321 ? 58.119  25.904  6.214   1.000 69.780 0 309 GLU A CD  1 ? 
ATOM   2365  O OE1 . GLU A  1 321 ? 57.415  26.202  5.227   1.000 81.000 0 309 GLU A OE1 1 ? 
ATOM   2366  O OE2 . GLU A  1 321 ? 59.228  25.307  6.125   1.000 72.070 0 309 GLU A OE2 1 ? 
ATOM   2367  N N   . ASP A  1 322 ? 53.550  24.377  8.973   1.000 36.880 0 310 ASP A N   1 ? 
ATOM   2368  C CA  . ASP A  1 322 ? 52.399  24.380  9.859   1.000 43.200 0 310 ASP A CA  1 ? 
ATOM   2369  C C   . ASP A  1 322 ? 52.515  23.294  10.922  1.000 42.950 0 310 ASP A C   1 ? 
ATOM   2370  O O   . ASP A  1 322 ? 52.022  23.461  12.035  1.000 50.490 0 310 ASP A O   1 ? 
ATOM   2371  C CB  . ASP A  1 322 ? 51.084  24.355  9.083   1.000 52.990 0 310 ASP A CB  1 ? 
ATOM   2372  C CG  . ASP A  1 322 ? 51.004  23.349  7.941   1.000 62.530 0 310 ASP A CG  1 ? 
ATOM   2373  O OD1 . ASP A  1 322 ? 52.032  23.270  7.234   1.000 51.790 0 310 ASP A OD1 1 ? 
ATOM   2374  O OD2 . ASP A  1 322 ? 49.961  22.649  7.789   1.000 70.670 0 310 ASP A OD2 1 ? 
ATOM   2375  N N   . TYR A  1 323 ? 53.207  22.192  10.612  1.000 33.670 0 311 TYR A N   1 ? 
ATOM   2376  C CA  . TYR A  1 323 ? 53.357  21.103  11.563  1.000 29.570 0 311 TYR A CA  1 ? 
ATOM   2377  C C   . TYR A  1 323 ? 54.420  21.446  12.611  1.000 24.130 0 311 TYR A C   1 ? 
ATOM   2378  O O   . TYR A  1 323 ? 54.418  20.886  13.688  1.000 18.810 0 311 TYR A O   1 ? 
ATOM   2379  C CB  . TYR A  1 323 ? 53.760  19.806  10.849  1.000 28.680 0 311 TYR A CB  1 ? 
ATOM   2380  C CG  . TYR A  1 323 ? 52.699  19.274  9.899   1.000 28.690 0 311 TYR A CG  1 ? 
ATOM   2381  C CD1 . TYR A  1 323 ? 51.431  19.840  9.851   1.000 31.790 0 311 TYR A CD1 1 ? 
ATOM   2382  C CD2 . TYR A  1 323 ? 52.954  18.181  9.076   1.000 23.460 0 311 TYR A CD2 1 ? 
ATOM   2383  C CE1 . TYR A  1 323 ? 50.451  19.356  8.999   1.000 34.040 0 311 TYR A CE1 1 ? 
ATOM   2384  C CE2 . TYR A  1 323 ? 51.981  17.677  8.234   1.000 27.950 0 311 TYR A CE2 1 ? 
ATOM   2385  C CZ  . TYR A  1 323 ? 50.733  18.283  8.184   1.000 32.160 0 311 TYR A CZ  1 ? 
ATOM   2386  O OH  . TYR A  1 323 ? 49.770  17.843  7.332   1.000 33.250 0 311 TYR A OH  1 ? 
ATOM   2387  N N   . LEU A  1 324 ? 55.297  22.392  12.278  1.000 32.350 0 312 LEU A N   1 ? 
ATOM   2388  C CA  . LEU A  1 324 ? 56.411  22.736  13.136  1.000 29.030 0 312 LEU A CA  1 ? 
ATOM   2389  C C   . LEU A  1 324 ? 55.871  23.484  14.351  1.000 20.850 0 312 LEU A C   1 ? 
ATOM   2390  O O   . LEU A  1 324 ? 56.308  23.182  15.448  1.000 20.490 0 312 LEU A O   1 ? 
ATOM   2391  C CB  . LEU A  1 324 ? 57.526  23.514  12.432  1.000 33.910 0 312 LEU A CB  1 ? 
ATOM   2392  C CG  . LEU A  1 324 ? 58.412  22.689  11.488  1.000 35.090 0 312 LEU A CG  1 ? 
ATOM   2393  C CD1 . LEU A  1 324 ? 59.442  23.588  10.821  1.000 42.250 0 312 LEU A CD1 1 ? 
ATOM   2394  C CD2 . LEU A  1 324 ? 59.100  21.510  12.146  1.000 35.790 0 312 LEU A CD2 1 ? 
ATOM   2395  N N   . ALA A  1 325 ? 54.900  24.369  14.175  1.000 21.120 0 313 ALA A N   1 ? 
ATOM   2396  C CA  . ALA A  1 325 ? 54.358  25.145  15.276  1.000 21.650 0 313 ALA A CA  1 ? 
ATOM   2397  C C   . ALA A  1 325 ? 53.816  24.216  16.367  1.000 19.470 0 313 ALA A C   1 ? 
ATOM   2398  O O   . ALA A  1 325 ? 53.959  24.499  17.540  1.000 20.490 0 313 ALA A O   1 ? 
ATOM   2399  C CB  . ALA A  1 325 ? 53.278  26.103  14.811  1.000 22.690 0 313 ALA A CB  1 ? 
ATOM   2400  N N   . GLY A  1 326 ? 53.170  23.110  15.996  1.000 17.270 0 314 GLY A N   1 ? 
ATOM   2401  C CA  . GLY A  1 326 ? 52.593  22.226  16.988  1.000 17.110 0 314 GLY A CA  1 ? 
ATOM   2402  C C   . GLY A  1 326 ? 53.703  21.549  17.806  1.000 14.360 0 314 GLY A C   1 ? 
ATOM   2403  O O   . GLY A  1 326 ? 53.548  21.352  19.009  1.000 15.950 0 314 GLY A O   1 ? 
ATOM   2404  N N   . ALA A  1 327 ? 54.801  21.156  17.123  1.000 15.090 0 315 ALA A N   1 ? 
ATOM   2405  C CA  . ALA A  1 327 ? 55.948  20.553  17.778  1.000 14.460 0 315 ALA A CA  1 ? 
ATOM   2406  C C   . ALA A  1 327 ? 56.607  21.561  18.727  1.000 15.530 0 315 ALA A C   1 ? 
ATOM   2407  O O   . ALA A  1 327 ? 56.971  21.220  19.841  1.000 12.760 0 315 ALA A O   1 ? 
ATOM   2408  C CB  . ALA A  1 327 ? 56.926  20.008  16.750  1.000 14.510 0 315 ALA A CB  1 ? 
ATOM   2409  N N   . GLN A  1 328 ? 56.735  22.815  18.291  1.000 17.760 0 316 GLN A N   1 ? 
ATOM   2410  C CA  . GLN A  1 328 ? 57.406  23.848  19.067  1.000 15.300 0 316 GLN A CA  1 ? 
ATOM   2411  C C   . GLN A  1 328 ? 56.556  24.195  20.287  1.000 14.180 0 316 GLN A C   1 ? 
ATOM   2412  O O   . GLN A  1 328 ? 57.082  24.379  21.361  1.000 12.480 0 316 GLN A O   1 ? 
ATOM   2413  C CB  . GLN A  1 328 ? 57.623  25.058  18.155  1.000 16.280 0 316 GLN A CB  1 ? 
ATOM   2414  C CG  . GLN A  1 328 ? 58.544  24.715  17.008  1.000 18.440 0 316 GLN A CG  1 ? 
ATOM   2415  C CD  . GLN A  1 328 ? 58.633  25.800  15.960  1.000 22.440 0 316 GLN A CD  1 ? 
ATOM   2416  O OE1 . GLN A  1 328 ? 57.717  26.605  15.779  1.000 21.650 0 316 GLN A OE1 1 ? 
ATOM   2417  N NE2 . GLN A  1 328 ? 59.751  25.786  15.266  1.000 23.720 0 316 GLN A NE2 1 ? 
ATOM   2418  N N   . LYS A  1 329 ? 55.231  24.252  20.114  1.000 17.790 0 317 LYS A N   1 ? 
ATOM   2419  C CA  . LYS A  1 329 ? 54.311  24.481  21.227  1.000 19.040 0 317 LYS A CA  1 ? 
ATOM   2420  C C   . LYS A  1 329 ? 54.439  23.366  22.262  1.000 17.100 0 317 LYS A C   1 ? 
ATOM   2421  O O   . LYS A  1 329 ? 54.440  23.627  23.461  1.000 16.620 0 317 LYS A O   1 ? 
ATOM   2422  C CB  . LYS A  1 329 ? 52.864  24.568  20.763  1.000 22.990 0 317 LYS A CB  1 ? 
ATOM   2423  C CG  . LYS A  1 329 ? 51.891  25.001  21.847  1.000 30.940 0 317 LYS A CG  1 ? 
ATOM   2424  C CD  . LYS A  1 329 ? 50.483  25.412  21.446  1.000 36.830 0 317 LYS A CD  1 ? 
ATOM   2425  C CE  . LYS A  1 329 ? 50.179  25.367  19.980  1.000 43.840 0 317 LYS A CE  1 ? 
ATOM   2426  N NZ  . LYS A  1 329 ? 50.719  26.522  19.259  1.000 50.640 0 317 LYS A NZ  1 ? 
ATOM   2427  N N   . SER A  1 330 ? 54.566  22.116  21.806  1.000 14.200 0 318 SER A N   1 ? 
ATOM   2428  C CA  . SER A  1 330 ? 54.755  20.986  22.712  1.000 11.720 0 318 SER A CA  1 ? 
ATOM   2429  C C   . SER A  1 330 ? 56.084  21.138  23.451  1.000 11.450 0 318 SER A C   1 ? 
ATOM   2430  O O   . SER A  1 330 ? 56.154  20.873  24.645  1.000 10.150 0 318 SER A O   1 ? 
ATOM   2431  C CB  . SER A  1 330 ? 54.691  19.688  21.978  1.000 10.650 0 318 SER A CB  1 ? 
ATOM   2432  O OG  . SER A  1 330 ? 54.907  18.571  22.827  1.000 10.330 0 318 SER A OG  1 ? 
ATOM   2433  N N   . GLY A  1 331 ? 57.150  21.511  22.742  1.000 11.140 0 319 GLY A N   1 ? 
ATOM   2434  C CA  . GLY A  1 331 ? 58.438  21.749  23.372  1.000 13.320 0 319 GLY A CA  1 ? 
ATOM   2435  C C   . GLY A  1 331 ? 58.381  22.822  24.458  1.000 12.070 0 319 GLY A C   1 ? 
ATOM   2436  O O   . GLY A  1 331 ? 58.896  22.626  25.541  1.000 11.240 0 319 GLY A O   1 ? 
ATOM   2437  N N   . LYS A  1 332 ? 57.701  23.921  24.190  1.000 14.080 0 320 LYS A N   1 ? 
ATOM   2438  C CA  . LYS A  1 332 ? 57.502  24.959  25.198  1.000 15.710 0 320 LYS A CA  1 ? 
ATOM   2439  C C   . LYS A  1 332 ? 56.696  24.455  26.386  1.000 13.470 0 320 LYS A C   1 ? 
ATOM   2440  O O   . LYS A  1 332 ? 57.004  24.803  27.520  1.000 14.740 0 320 LYS A O   1 ? 
ATOM   2441  C CB  . LYS A  1 332 ? 56.804  26.184  24.593  1.000 19.170 0 320 LYS A CB  1 ? 
ATOM   2442  C CG  . LYS A  1 332 ? 57.702  26.889  23.561  1.000 24.530 0 320 LYS A CG  1 ? 
ATOM   2443  C CD  . LYS A  1 332 ? 58.993  27.377  24.207  1.000 28.300 0 320 LYS A CD  1 ? 
ATOM   2444  C CE  . LYS A  1 332 ? 59.644  28.573  23.578  1.000 38.370 0 320 LYS A CE  1 ? 
ATOM   2445  N NZ  . LYS A  1 332 ? 60.413  28.159  22.404  1.000 42.930 0 320 LYS A NZ  1 ? 
ATOM   2446  N N   . ALA A  1 333 ? 55.688  23.611  26.155  1.000 11.530 0 321 ALA A N   1 ? 
ATOM   2447  C CA  . ALA A  1 333 ? 54.868  23.085  27.232  1.000 11.310 0 321 ALA A CA  1 ? 
ATOM   2448  C C   . ALA A  1 333 ? 55.708  22.180  28.121  1.000 12.480 0 321 ALA A C   1 ? 
ATOM   2449  O O   . ALA A  1 333 ? 55.600  22.238  29.339  1.000 13.900 0 321 ALA A O   1 ? 
ATOM   2450  C CB  . ALA A  1 333 ? 53.631  22.340  26.684  1.000 12.260 0 321 ALA A CB  1 ? 
ATOM   2451  N N   . TRP A  1 334 ? 56.527  21.316  27.517  1.000 11.190 0 322 TRP A N   1 ? 
ATOM   2452  C CA  . TRP A  1 334 ? 57.407  20.475  28.308  1.000 10.740 0 322 TRP A CA  1 ? 
ATOM   2453  C C   . TRP A  1 334 ? 58.465  21.286  29.070  1.000 10.840 0 322 TRP A C   1 ? 
ATOM   2454  O O   . TRP A  1 334 ? 58.820  20.900  30.193  1.000 12.670 0 322 TRP A O   1 ? 
ATOM   2455  C CB  . TRP A  1 334 ? 58.088  19.429  27.402  1.000 10.310 0 322 TRP A CB  1 ? 
ATOM   2456  C CG  . TRP A  1 334 ? 57.208  18.227  27.097  1.000 10.570 0 322 TRP A CG  1 ? 
ATOM   2457  C CD1 . TRP A  1 334 ? 56.366  18.035  26.045  1.000 11.150 0 322 TRP A CD1 1 ? 
ATOM   2458  C CD2 . TRP A  1 334 ? 57.012  17.103  27.964  1.000 10.100 0 322 TRP A CD2 1 ? 
ATOM   2459  N NE1 . TRP A  1 334 ? 55.748  16.790  26.129  1.000 10.660 0 322 TRP A NE1 1 ? 
ATOM   2460  C CE2 . TRP A  1 334 ? 56.110  16.214  27.306  1.000 9.930  0 322 TRP A CE2 1 ? 
ATOM   2461  C CE3 . TRP A  1 334 ? 57.554  16.721  29.188  1.000 12.160 0 322 TRP A CE3 1 ? 
ATOM   2462  C CZ2 . TRP A  1 334 ? 55.706  15.019  27.871  1.000 10.190 0 322 TRP A CZ2 1 ? 
ATOM   2463  C CZ3 . TRP A  1 334 ? 57.143  15.519  29.747  1.000 13.710 0 322 TRP A CZ3 1 ? 
ATOM   2464  C CH2 . TRP A  1 334 ? 56.270  14.675  29.075  1.000 12.240 0 322 TRP A CH2 1 ? 
ATOM   2465  N N   . ALA A  1 335 ? 58.997  22.348  28.455  1.000 12.290 0 323 ALA A N   1 ? 
ATOM   2466  C CA  . ALA A  1 335 ? 59.937  23.211  29.164  1.000 13.270 0 323 ALA A CA  1 ? 
ATOM   2467  C C   . ALA A  1 335 ? 59.276  23.825  30.406  1.000 12.940 0 323 ALA A C   1 ? 
ATOM   2468  O O   . ALA A  1 335 ? 59.874  23.875  31.482  1.000 16.750 0 323 ALA A O   1 ? 
ATOM   2469  C CB  . ALA A  1 335 ? 60.501  24.283  28.239  1.000 13.390 0 323 ALA A CB  1 ? 
ATOM   2470  N N   . ALA A  1 336 ? 58.029  24.245  30.279  1.000 15.680 0 324 ALA A N   1 ? 
ATOM   2471  C CA  . ALA A  1 336 ? 57.243  24.816  31.375  1.000 16.750 0 324 ALA A CA  1 ? 
ATOM   2472  C C   . ALA A  1 336 ? 57.016  23.796  32.487  1.000 15.770 0 324 ALA A C   1 ? 
ATOM   2473  O O   . ALA A  1 336 ? 57.162  24.114  33.685  1.000 12.110 0 324 ALA A O   1 ? 
ATOM   2474  C CB  . ALA A  1 336 ? 55.920  25.331  30.881  1.000 18.710 0 324 ALA A CB  1 ? 
ATOM   2475  N N   . LEU A  1 337 ? 56.710  22.537  32.097  1.000 15.410 0 325 LEU A N   1 ? 
ATOM   2476  C CA  . LEU A  1 337 ? 56.637  21.469  33.087  1.000 14.250 0 325 LEU A CA  1 ? 
ATOM   2477  C C   . LEU A  1 337 ? 57.955  21.291  33.823  1.000 13.760 0 325 LEU A C   1 ? 
ATOM   2478  O O   . LEU A  1 337 ? 57.949  21.064  35.046  1.000 15.660 0 325 LEU A O   1 ? 
ATOM   2479  C CB  . LEU A  1 337 ? 56.196  20.132  32.464  1.000 11.880 0 325 LEU A CB  1 ? 
ATOM   2480  C CG  . LEU A  1 337 ? 54.791  20.126  31.845  1.000 11.640 0 325 LEU A CG  1 ? 
ATOM   2481  C CD1 . LEU A  1 337 ? 54.441  18.693  31.389  1.000 11.690 0 325 LEU A CD1 1 ? 
ATOM   2482  C CD2 . LEU A  1 337 ? 53.711  20.719  32.783  1.000 10.460 0 325 LEU A CD2 1 ? 
ATOM   2483  N N   . HIS A  1 338 ? 59.080  21.302  33.092  1.000 13.420 0 326 HIS A N   1 ? 
ATOM   2484  C CA  . HIS A  1 338 ? 60.389  21.100  33.705  1.000 13.080 0 326 HIS A CA  1 ? 
ATOM   2485  C C   . HIS A  1 338 ? 60.644  22.193  34.744  1.000 14.300 0 326 HIS A C   1 ? 
ATOM   2486  O O   . HIS A  1 338 ? 61.155  21.890  35.823  1.000 15.400 0 326 HIS A O   1 ? 
ATOM   2487  C CB  . HIS A  1 338 ? 61.518  21.076  32.661  1.000 13.300 0 326 HIS A CB  1 ? 
ATOM   2488  C CG  . HIS A  1 338 ? 62.905  21.119  33.240  1.000 15.520 0 326 HIS A CG  1 ? 
ATOM   2489  N ND1 . HIS A  1 338 ? 63.490  19.985  33.784  1.000 14.350 0 326 HIS A ND1 1 ? 
ATOM   2490  C CD2 . HIS A  1 338 ? 63.829  22.131  33.376  1.000 12.950 0 326 HIS A CD2 1 ? 
ATOM   2491  C CE1 . HIS A  1 338 ? 64.699  20.293  34.237  1.000 18.060 0 326 HIS A CE1 1 ? 
ATOM   2492  N NE2 . HIS A  1 338 ? 64.940  21.593  34.015  1.000 14.210 0 326 HIS A NE2 1 ? 
ATOM   2493  N N   . ALA A  1 339 ? 60.287  23.434  34.428  1.000 16.410 0 327 ALA A N   1 ? 
ATOM   2494  C CA  . ALA A  1 339 ? 60.497  24.512  35.399  1.000 18.150 0 327 ALA A CA  1 ? 
ATOM   2495  C C   . ALA A  1 339 ? 59.625  24.276  36.641  1.000 15.400 0 327 ALA A C   1 ? 
ATOM   2496  O O   . ALA A  1 339 ? 60.069  24.432  37.758  1.000 17.630 0 327 ALA A O   1 ? 
ATOM   2497  C CB  . ALA A  1 339 ? 60.225  25.827  34.712  1.000 19.520 0 327 ALA A CB  1 ? 
ATOM   2498  N N   . LYS A  1 340 ? 58.364  23.866  36.433  1.000 14.760 0 328 LYS A N   1 ? 
ATOM   2499  C CA  . LYS A  1 340 ? 57.437  23.640  37.520  1.000 16.460 0 328 LYS A CA  1 ? 
ATOM   2500  C C   . LYS A  1 340 ? 57.938  22.516  38.424  1.000 19.150 0 328 LYS A C   1 ? 
ATOM   2501  O O   . LYS A  1 340 ? 57.967  22.685  39.645  1.000 19.690 0 328 LYS A O   1 ? 
ATOM   2502  C CB  . LYS A  1 340 ? 56.033  23.367  36.997  1.000 17.920 0 328 LYS A CB  1 ? 
ATOM   2503  C CG  . LYS A  1 340 ? 55.017  22.885  38.032  1.000 20.320 0 328 LYS A CG  1 ? 
ATOM   2504  C CD  . LYS A  1 340 ? 53.807  22.362  37.251  1.000 23.780 0 328 LYS A CD  1 ? 
ATOM   2505  C CE  . LYS A  1 340 ? 52.720  21.773  38.018  1.000 24.990 0 328 LYS A CE  1 ? 
ATOM   2506  N NZ  . LYS A  1 340 ? 51.556  21.702  37.111  1.000 22.580 0 328 LYS A NZ  1 ? 
ATOM   2507  N N   . TYR A  1 341 ? 58.342  21.381  37.822  1.000 16.770 0 329 TYR A N   1 ? 
ATOM   2508  C CA  . TYR A  1 341 ? 58.740  20.243  38.626  1.000 17.190 0 329 TYR A CA  1 ? 
ATOM   2509  C C   . TYR A  1 341 ? 60.164  20.399  39.197  1.000 16.680 0 329 TYR A C   1 ? 
ATOM   2510  O O   . TYR A  1 341 ? 60.469  19.775  40.206  1.000 17.800 0 329 TYR A O   1 ? 
ATOM   2511  C CB  . TYR A  1 341 ? 58.512  18.962  37.808  1.000 17.330 0 329 TYR A CB  1 ? 
ATOM   2512  C CG  . TYR A  1 341 ? 57.021  18.702  37.645  1.000 16.590 0 329 TYR A CG  1 ? 
ATOM   2513  C CD1 . TYR A  1 341 ? 56.204  18.549  38.770  1.000 17.180 0 329 TYR A CD1 1 ? 
ATOM   2514  C CD2 . TYR A  1 341 ? 56.400  18.748  36.397  1.000 13.910 0 329 TYR A CD2 1 ? 
ATOM   2515  C CE1 . TYR A  1 341 ? 54.837  18.370  38.662  1.000 17.290 0 329 TYR A CE1 1 ? 
ATOM   2516  C CE2 . TYR A  1 341 ? 55.030  18.567  36.288  1.000 13.820 0 329 TYR A CE2 1 ? 
ATOM   2517  C CZ  . TYR A  1 341 ? 54.242  18.421  37.417  1.000 13.330 0 329 TYR A CZ  1 ? 
ATOM   2518  O OH  . TYR A  1 341 ? 52.894  18.229  37.309  1.000 15.210 0 329 TYR A OH  1 ? 
ATOM   2519  N N   . SER A  1 342 ? 61.053  21.138  38.527  1.000 15.680 0 330 SER A N   1 ? 
ATOM   2520  C CA  . SER A  1 342 ? 62.342  21.447  39.116  1.000 19.070 0 330 SER A CA  1 ? 
ATOM   2521  C C   . SER A  1 342 ? 62.175  22.059  40.503  1.000 18.480 0 330 SER A C   1 ? 
ATOM   2522  O O   . SER A  1 342 ? 62.917  21.704  41.404  1.000 19.570 0 330 SER A O   1 ? 
ATOM   2523  C CB  . SER A  1 342 ? 63.153  22.395  38.257  1.000 23.100 0 330 SER A CB  1 ? 
ATOM   2524  O OG  . SER A  1 342 ? 63.506  21.741  37.066  1.000 25.270 0 330 SER A OG  1 ? 
ATOM   2525  N N   . ASN A  1 343 ? 61.219  22.979  40.624  1.000 22.150 0 331 ASN A N   1 ? 
ATOM   2526  C CA  . ASN A  1 343 ? 60.939  23.674  41.879  1.000 31.770 0 331 ASN A CA  1 ? 
ATOM   2527  C C   . ASN A  1 343 ? 60.358  22.725  42.922  1.000 34.940 0 331 ASN A C   1 ? 
ATOM   2528  O O   . ASN A  1 343 ? 60.648  22.892  44.101  1.000 36.150 0 331 ASN A O   1 ? 
ATOM   2529  C CB  . ASN A  1 343 ? 60.080  24.906  41.634  1.000 31.880 0 331 ASN A CB  1 ? 
ATOM   2530  C CG  . ASN A  1 343 ? 60.901  26.009  41.003  1.000 41.180 0 331 ASN A CG  1 ? 
ATOM   2531  O OD1 . ASN A  1 343 ? 62.138  26.026  41.142  1.000 46.480 0 331 ASN A OD1 1 ? 
ATOM   2532  N ND2 . ASN A  1 343 ? 60.253  26.971  40.366  1.000 44.550 0 331 ASN A ND2 1 ? 
ATOM   2533  N N   . GLU A  1 344 ? 59.596  21.707  42.484  1.000 30.930 0 332 GLU A N   1 ? 
ATOM   2534  C CA  . GLU A  1 344 ? 58.990  20.769  43.416  1.000 28.540 0 332 GLU A CA  1 ? 
ATOM   2535  C C   . GLU A  1 344 ? 59.989  19.704  43.860  1.000 31.040 0 332 GLU A C   1 ? 
ATOM   2536  O O   . GLU A  1 344 ? 59.780  19.087  44.905  1.000 36.760 0 332 GLU A O   1 ? 
ATOM   2537  C CB  . GLU A  1 344 ? 57.753  20.130  42.792  1.000 27.030 0 332 GLU A CB  1 ? 
ATOM   2538  C CG  . GLU A  1 344 ? 56.694  21.122  42.319  1.000 25.650 0 332 GLU A CG  1 ? 
ATOM   2539  C CD  . GLU A  1 344 ? 55.370  20.464  41.958  1.000 23.640 0 332 GLU A CD  1 ? 
ATOM   2540  O OE1 . GLU A  1 344 ? 55.276  19.188  42.148  1.000 21.280 0 332 GLU A OE1 1 ? 
ATOM   2541  O OE2 . GLU A  1 344 ? 54.483  21.199  41.497  1.000 22.870 0 332 GLU A OE2 1 ? 
ATOM   2542  N N   . LEU A  1 345 ? 61.059  19.486  43.084  1.000 29.840 0 333 LEU A N   1 ? 
ATOM   2543  C CA  . LEU A  1 345 ? 62.092  18.540  43.466  1.000 33.140 0 333 LEU A CA  1 ? 
ATOM   2544  C C   . LEU A  1 345 ? 62.949  19.160  44.582  1.000 46.020 0 333 LEU A C   1 ? 
ATOM   2545  O O   . LEU A  1 345 ? 63.508  18.401  45.377  1.000 50.470 0 333 LEU A O   1 ? 
ATOM   2546  C CB  . LEU A  1 345 ? 62.959  18.146  42.258  1.000 33.300 0 333 LEU A CB  1 ? 
ATOM   2547  C CG  . LEU A  1 345 ? 62.820  16.737  41.634  1.000 32.110 0 333 LEU A CG  1 ? 
ATOM   2548  C CD1 . LEU A  1 345 ? 61.583  15.959  42.045  1.000 31.180 0 333 LEU A CD1 1 ? 
ATOM   2549  C CD2 . LEU A  1 345 ? 62.964  16.776  40.123  1.000 27.740 0 333 LEU A CD2 1 ? 
ATOM   2550  N N   . LYS A  1 346 ? 63.027  20.507  44.612  1.000 51.900 0 334 LYS A N   1 ? 
ATOM   2551  C CA  . LYS A  1 346 ? 64.095  21.206  45.325  1.000 61.660 0 334 LYS A CA  1 ? 
ATOM   2552  C C   . LYS A  1 346 ? 63.485  22.241  46.265  1.000 63.480 0 334 LYS A C   1 ? 
ATOM   2553  O O   . LYS A  1 346 ? 62.956  21.814  47.298  1.000 64.800 0 334 LYS A O   1 ? 
ATOM   2554  C CB  . LYS A  1 346 ? 65.089  21.881  44.373  1.000 60.990 0 334 LYS A CB  1 ? 
ATOM   2555  C CG  . LYS A  1 346 ? 65.760  20.892  43.425  1.000 67.720 0 334 LYS A CG  1 ? 
ATOM   2556  C CD  . LYS A  1 346 ? 65.851  21.317  41.960  1.000 71.730 0 334 LYS A CD  1 ? 
ATOM   2557  C CE  . LYS A  1 346 ? 65.601  20.162  41.037  1.000 73.020 0 334 LYS A CE  1 ? 
ATOM   2558  N NZ  . LYS A  1 346 ? 66.447  20.278  39.842  1.000 84.990 0 334 LYS A NZ  1 ? 
ATOM   2559  O OXT . LYS A  1 346 ? 63.561  23.440  45.921  1.000 67.810 0 334 LYS A OXT 1 ? 
ATOM   2560  N N   . SER B  1 21  ? 12.464  7.274   34.013  1.000 53.560 0 9   SER B N   1 ? 
ATOM   2561  C CA  . SER B  1 21  ? 13.451  8.354   33.758  1.000 49.640 0 9   SER B CA  1 ? 
ATOM   2562  C C   . SER B  1 21  ? 14.571  7.820   32.869  1.000 42.150 0 9   SER B C   1 ? 
ATOM   2563  O O   . SER B  1 21  ? 14.922  6.647   32.927  1.000 42.780 0 9   SER B O   1 ? 
ATOM   2564  C CB  . SER B  1 21  ? 13.970  8.913   35.067  1.000 53.950 0 9   SER B CB  1 ? 
ATOM   2565  O OG  . SER B  1 21  ? 15.230  9.552   34.934  1.000 51.900 0 9   SER B OG  1 ? 
ATOM   2566  N N   . ARG B  1 22  ? 15.199  8.715   32.111  1.000 36.220 0 10  ARG B N   1 ? 
ATOM   2567  C CA  . ARG B  1 22  ? 16.268  8.323   31.200  1.000 30.880 0 10  ARG B CA  1 ? 
ATOM   2568  C C   . ARG B  1 22  ? 17.478  7.868   32.020  1.000 27.040 0 10  ARG B C   1 ? 
ATOM   2569  O O   . ARG B  1 22  ? 17.878  8.502   32.978  1.000 26.510 0 10  ARG B O   1 ? 
ATOM   2570  C CB  . ARG B  1 22  ? 16.588  9.433   30.185  1.000 29.800 0 10  ARG B CB  1 ? 
ATOM   2571  C CG  . ARG B  1 22  ? 17.405  8.906   29.008  1.000 26.750 0 10  ARG B CG  1 ? 
ATOM   2572  C CD  . ARG B  1 22  ? 17.744  10.013  27.997  1.000 23.730 0 10  ARG B CD  1 ? 
ATOM   2573  N NE  . ARG B  1 22  ? 18.530  11.052  28.674  1.000 23.740 0 10  ARG B NE  1 ? 
ATOM   2574  C CZ  . ARG B  1 22  ? 18.141  12.319  28.792  1.000 27.810 0 10  ARG B CZ  1 ? 
ATOM   2575  N NH1 . ARG B  1 22  ? 17.057  12.788  28.157  1.000 25.930 0 10  ARG B NH1 1 ? 
ATOM   2576  N NH2 . ARG B  1 22  ? 18.866  13.157  29.508  1.000 28.120 0 10  ARG B NH2 1 ? 
ATOM   2577  N N   . LEU B  1 23  ? 18.066  6.762   31.601  1.000 26.300 0 11  LEU B N   1 ? 
ATOM   2578  C CA  . LEU B  1 23  ? 19.274  6.246   32.275  1.000 25.370 0 11  LEU B CA  1 ? 
ATOM   2579  C C   . LEU B  1 23  ? 20.409  7.263   32.219  1.000 22.260 0 11  LEU B C   1 ? 
ATOM   2580  O O   . LEU B  1 23  ? 20.469  8.023   31.243  1.000 26.050 0 11  LEU B O   1 ? 
ATOM   2581  C CB  . LEU B  1 23  ? 19.709  4.996   31.519  1.000 31.720 0 11  LEU B CB  1 ? 
ATOM   2582  C CG  . LEU B  1 23  ? 19.123  3.653   31.946  1.000 35.230 0 11  LEU B CG  1 ? 
ATOM   2583  C CD1 . LEU B  1 23  ? 19.344  2.752   30.749  1.000 36.590 0 11  LEU B CD1 1 ? 
ATOM   2584  C CD2 . LEU B  1 23  ? 19.892  3.138   33.141  1.000 33.530 0 11  LEU B CD2 1 ? 
ATOM   2585  N N   . THR B  1 24  ? 21.243  7.304   33.253  1.000 21.770 0 12  THR B N   1 ? 
ATOM   2586  C CA  . THR B  1 24  ? 22.467  8.107   33.211  1.000 21.960 0 12  THR B CA  1 ? 
ATOM   2587  C C   . THR B  1 24  ? 23.635  7.176   33.447  1.000 23.180 0 12  THR B C   1 ? 
ATOM   2588  O O   . THR B  1 24  ? 23.429  6.028   33.825  1.000 19.320 0 12  THR B O   1 ? 
ATOM   2589  C CB  . THR B  1 24  ? 22.487  9.241   34.245  1.000 27.680 0 12  THR B CB  1 ? 
ATOM   2590  O OG1 . THR B  1 24  ? 22.727  8.622   35.490  1.000 27.680 0 12  THR B OG1 1 ? 
ATOM   2591  C CG2 . THR B  1 24  ? 21.179  10.028  34.340  1.000 31.520 0 12  THR B CG2 1 ? 
ATOM   2592  N N   . ALA B  1 25  ? 24.853  7.696   33.273  1.000 22.560 0 13  ALA B N   1 ? 
ATOM   2593  C CA  . ALA B  1 25  ? 26.070  6.923   33.517  1.000 20.250 0 13  ALA B CA  1 ? 
ATOM   2594  C C   . ALA B  1 25  ? 26.114  6.345   34.927  1.000 19.860 0 13  ALA B C   1 ? 
ATOM   2595  O O   . ALA B  1 25  ? 26.557  5.211   35.136  1.000 15.910 0 13  ALA B O   1 ? 
ATOM   2596  C CB  . ALA B  1 25  ? 27.292  7.771   33.267  1.000 21.300 0 13  ALA B CB  1 ? 
ATOM   2597  N N   . GLU B  1 26  ? 25.593  7.126   35.907  1.000 19.750 0 14  GLU B N   1 ? 
ATOM   2598  C CA  . GLU B  1 26  ? 25.536  6.676   37.286  1.000 23.130 0 14  GLU B CA  1 ? 
ATOM   2599  C C   . GLU B  1 26  ? 24.791  5.360   37.438  1.000 23.790 0 14  GLU B C   1 ? 
ATOM   2600  O O   . GLU B  1 26  ? 25.048  4.607   38.365  1.000 34.530 0 14  GLU B O   1 ? 
ATOM   2601  C CB  . GLU B  1 26  ? 24.900  7.732   38.201  1.000 28.650 0 14  GLU B CB  1 ? 
ATOM   2602  C CG  . GLU B  1 26  ? 25.865  8.911   38.371  1.000 33.380 0 14  GLU B CG  1 ? 
ATOM   2603  C CD  . GLU B  1 26  ? 27.248  8.481   38.882  1.000 47.780 0 14  GLU B CD  1 ? 
ATOM   2604  O OE1 . GLU B  1 26  ? 27.257  7.813   39.954  1.000 42.500 0 14  GLU B OE1 1 ? 
ATOM   2605  O OE2 . GLU B  1 26  ? 28.301  8.712   38.208  1.000 50.000 0 14  GLU B OE2 1 ? 
ATOM   2606  N N   . ASP B  1 27  ? 23.848  5.086   36.545  1.000 21.960 0 15  ASP B N   1 ? 
ATOM   2607  C CA  . ASP B  1 27  ? 23.006  3.909   36.643  1.000 24.960 0 15  ASP B CA  1 ? 
ATOM   2608  C C   . ASP B  1 27  ? 23.605  2.703   35.910  1.000 22.770 0 15  ASP B C   1 ? 
ATOM   2609  O O   . ASP B  1 27  ? 22.914  1.692   35.695  1.000 26.850 0 15  ASP B O   1 ? 
ATOM   2610  C CB  . ASP B  1 27  ? 21.687  4.188   35.957  1.000 25.300 0 15  ASP B CB  1 ? 
ATOM   2611  C CG  . ASP B  1 27  ? 20.868  5.328   36.529  1.000 29.210 0 15  ASP B CG  1 ? 
ATOM   2612  O OD1 . ASP B  1 27  ? 20.906  5.471   37.776  1.000 29.690 0 15  ASP B OD1 1 ? 
ATOM   2613  O OD2 . ASP B  1 27  ? 20.220  6.062   35.698  1.000 23.820 0 15  ASP B OD2 1 ? 
ATOM   2614  N N   . ILE B  1 28  ? 24.807  2.859   35.336  1.000 19.860 0 16  ILE B N   1 ? 
ATOM   2615  C CA  . ILE B  1 28  ? 25.418  1.813   34.525  1.000 18.310 0 16  ILE B CA  1 ? 
ATOM   2616  C C   . ILE B  1 28  ? 26.572  1.225   35.320  1.000 17.080 0 16  ILE B C   1 ? 
ATOM   2617  O O   . ILE B  1 28  ? 27.636  1.849   35.430  1.000 18.330 0 16  ILE B O   1 ? 
ATOM   2618  C CB  . ILE B  1 28  ? 25.912  2.349   33.169  1.000 17.440 0 16  ILE B CB  1 ? 
ATOM   2619  C CG1 . ILE B  1 28  ? 24.862  3.175   32.382  1.000 17.300 0 16  ILE B CG1 1 ? 
ATOM   2620  C CG2 . ILE B  1 28  ? 26.553  1.240   32.337  1.000 17.330 0 16  ILE B CG2 1 ? 
ATOM   2621  C CD1 . ILE B  1 28  ? 23.656  2.449   31.863  1.000 19.950 0 16  ILE B CD1 1 ? 
ATOM   2622  N N   . ASN B  1 29  ? 26.386  0.014   35.843  1.000 15.450 0 17  ASN B N   1 ? 
ATOM   2623  C CA  . ASN B  1 29  ? 27.369  -0.637  36.697  1.000 13.670 0 17  ASN B CA  1 ? 
ATOM   2624  C C   . ASN B  1 29  ? 27.361  -2.139  36.453  1.000 13.680 0 17  ASN B C   1 ? 
ATOM   2625  O O   . ASN B  1 29  ? 26.362  -2.693  36.015  1.000 14.360 0 17  ASN B O   1 ? 
ATOM   2626  C CB  . ASN B  1 29  ? 27.119  -0.353  38.177  1.000 17.490 0 17  ASN B CB  1 ? 
ATOM   2627  C CG  . ASN B  1 29  ? 27.314  1.106   38.513  1.000 21.650 0 17  ASN B CG  1 ? 
ATOM   2628  O OD1 . ASN B  1 29  ? 28.446  1.605   38.547  1.000 25.700 0 17  ASN B OD1 1 ? 
ATOM   2629  N ND2 . ASN B  1 29  ? 26.216  1.806   38.763  1.000 22.470 0 17  ASN B ND2 1 ? 
ATOM   2630  N N   . GLY B  1 30  ? 28.472  -2.789  36.738  1.000 12.610 0 18  GLY B N   1 ? 
ATOM   2631  C CA  . GLY B  1 30  ? 28.536  -4.239  36.749  1.000 17.140 0 18  GLY B CA  1 ? 
ATOM   2632  C C   . GLY B  1 30  ? 28.618  -4.864  35.354  1.000 17.620 0 18  GLY B C   1 ? 
ATOM   2633  O O   . GLY B  1 30  ? 29.272  -4.338  34.431  1.000 14.460 0 18  GLY B O   1 ? 
ATOM   2634  N N   . ALA B  1 31  ? 27.978  -6.033  35.228  1.000 13.890 0 19  ALA B N   1 ? 
ATOM   2635  C CA  . ALA B  1 31  ? 28.103  -6.896  34.071  1.000 14.350 0 19  ALA B CA  1 ? 
ATOM   2636  C C   . ALA B  1 31  ? 26.958  -6.615  33.084  1.000 12.550 0 19  ALA B C   1 ? 
ATOM   2637  O O   . ALA B  1 31  ? 25.764  -6.807  33.398  1.000 14.080 0 19  ALA B O   1 ? 
ATOM   2638  C CB  . ALA B  1 31  ? 28.123  -8.331  34.508  1.000 16.270 0 19  ALA B CB  1 ? 
ATOM   2639  N N   . TRP B  1 32  ? 27.354  -6.065  31.926  1.000 9.820  0 20  TRP B N   1 ? 
ATOM   2640  C CA  . TRP B  1 32  ? 26.448  -5.748  30.829  1.000 10.900 0 20  TRP B CA  1 ? 
ATOM   2641  C C   . TRP B  1 32  ? 26.678  -6.754  29.707  1.000 10.660 0 20  TRP B C   1 ? 
ATOM   2642  O O   . TRP B  1 32  ? 27.717  -6.721  29.045  1.000 12.240 0 20  TRP B O   1 ? 
ATOM   2643  C CB  . TRP B  1 32  ? 26.657  -4.298  30.381  1.000 12.370 0 20  TRP B CB  1 ? 
ATOM   2644  C CG  . TRP B  1 32  ? 26.013  -3.385  31.368  1.000 11.210 0 20  TRP B CG  1 ? 
ATOM   2645  C CD1 . TRP B  1 32  ? 26.334  -3.207  32.689  1.000 12.840 0 20  TRP B CD1 1 ? 
ATOM   2646  C CD2 . TRP B  1 32  ? 24.841  -2.596  31.134  1.000 10.510 0 20  TRP B CD2 1 ? 
ATOM   2647  N NE1 . TRP B  1 32  ? 25.437  -2.362  33.279  1.000 10.670 0 20  TRP B NE1 1 ? 
ATOM   2648  C CE2 . TRP B  1 32  ? 24.521  -1.967  32.348  1.000 10.360 0 20  TRP B CE2 1 ? 
ATOM   2649  C CE3 . TRP B  1 32  ? 24.040  -2.362  30.002  1.000 11.590 0 20  TRP B CE3 1 ? 
ATOM   2650  C CZ2 . TRP B  1 32  ? 23.424  -1.108  32.449  1.000 10.760 0 20  TRP B CZ2 1 ? 
ATOM   2651  C CZ3 . TRP B  1 32  ? 22.970  -1.515  30.117  1.000 12.070 0 20  TRP B CZ3 1 ? 
ATOM   2652  C CH2 . TRP B  1 32  ? 22.663  -0.909  31.330  1.000 11.120 0 20  TRP B CH2 1 ? 
ATOM   2653  N N   . THR B  1 33  ? 25.700  -7.643  29.491  1.000 9.460  0 21  THR B N   1 ? 
ATOM   2654  C CA  . THR B  1 33  ? 25.886  -8.785  28.598  1.000 9.680  0 21  THR B CA  1 ? 
ATOM   2655  C C   . THR B  1 33  ? 25.192  -8.503  27.271  1.000 10.420 0 21  THR B C   1 ? 
ATOM   2656  O O   . THR B  1 33  ? 24.022  -8.130  27.246  1.000 10.750 0 21  THR B O   1 ? 
ATOM   2657  C CB  . THR B  1 33  ? 25.285  -10.038 29.252  1.000 10.780 0 21  THR B CB  1 ? 
ATOM   2658  O OG1 . THR B  1 33  ? 23.904  -9.838  29.545  1.000 11.030 0 21  THR B OG1 1 ? 
ATOM   2659  C CG2 . THR B  1 33  ? 25.995  -10.353 30.546  1.000 11.100 0 21  THR B CG2 1 ? 
ATOM   2660  N N   . ILE B  1 34  ? 25.910  -8.760  26.170  1.000 9.780  0 22  ILE B N   1 ? 
ATOM   2661  C CA  A ILE B  1 34  ? 25.411  -8.543  24.826  0.500 9.420  0 22  ILE B CA  1 ? 
ATOM   2662  C CA  B ILE B  1 34  ? 25.409  -8.544  24.824  0.500 10.580 0 22  ILE B CA  1 ? 
ATOM   2663  C C   . ILE B  1 34  ? 24.892  -9.878  24.280  1.000 10.570 0 22  ILE B C   1 ? 
ATOM   2664  O O   . ILE B  1 34  ? 25.646  -10.840 24.140  1.000 12.400 0 22  ILE B O   1 ? 
ATOM   2665  C CB  A ILE B  1 34  ? 26.477  -7.958  23.885  0.500 8.230  0 22  ILE B CB  1 ? 
ATOM   2666  C CB  B ILE B  1 34  ? 26.477  -7.940  23.901  0.500 11.000 0 22  ILE B CB  1 ? 
ATOM   2667  C CG1 A ILE B  1 34  ? 27.428  -6.987  24.534  0.500 8.330  0 22  ILE B CG1 1 ? 
ATOM   2668  C CG1 B ILE B  1 34  ? 27.620  -8.892  23.719  0.500 11.160 0 22  ILE B CG1 1 ? 
ATOM   2669  C CG2 A ILE B  1 34  ? 25.854  -7.412  22.608  0.500 7.460  0 22  ILE B CG2 1 ? 
ATOM   2670  C CG2 B ILE B  1 34  ? 26.984  -6.615  24.451  0.500 12.280 0 22  ILE B CG2 1 ? 
ATOM   2671  C CD1 A ILE B  1 34  ? 28.308  -6.250  23.519  0.500 8.350  0 22  ILE B CD1 1 ? 
ATOM   2672  C CD1 B ILE B  1 34  ? 28.852  -8.257  23.189  0.500 12.520 0 22  ILE B CD1 1 ? 
ATOM   2673  N N   . MET B  1 35  ? 23.591  -9.910  24.006  1.000 11.480 0 23  MET B N   1 ? 
ATOM   2674  C CA  . MET B  1 35  ? 22.930  -11.140 23.589  1.000 10.820 0 23  MET B CA  1 ? 
ATOM   2675  C C   . MET B  1 35  ? 22.834  -11.155 22.069  1.000 11.950 0 23  MET B C   1 ? 
ATOM   2676  O O   . MET B  1 35  ? 22.705  -10.098 21.415  1.000 10.580 0 23  MET B O   1 ? 
ATOM   2677  C CB  . MET B  1 35  ? 21.566  -11.306 24.284  1.000 12.380 0 23  MET B CB  1 ? 
ATOM   2678  C CG  . MET B  1 35  ? 20.486  -10.295 24.016  1.000 13.440 0 23  MET B CG  1 ? 
ATOM   2679  S SD  . MET B  1 35  ? 19.024  -10.713 25.017  1.000 14.470 0 23  MET B SD  1 ? 
ATOM   2680  C CE  . MET B  1 35  ? 18.383  -11.961 23.892  1.000 15.120 0 23  MET B CE  1 ? 
ATOM   2681  N N   . PRO B  1 36  ? 22.865  -12.365 21.463  1.000 10.150 0 24  PRO B N   1 ? 
ATOM   2682  C CA  . PRO B  1 36  ? 22.610  -12.507 20.037  1.000 10.460 0 24  PRO B CA  1 ? 
ATOM   2683  C C   . PRO B  1 36  ? 21.127  -12.360 19.725  1.000 10.660 0 24  PRO B C   1 ? 
ATOM   2684  O O   . PRO B  1 36  ? 20.298  -12.193 20.641  1.000 11.090 0 24  PRO B O   1 ? 
ATOM   2685  C CB  . PRO B  1 36  ? 23.142  -13.934 19.758  1.000 10.510 0 24  PRO B CB  1 ? 
ATOM   2686  C CG  . PRO B  1 36  ? 22.719  -14.662 21.053  1.000 10.480 0 24  PRO B CG  1 ? 
ATOM   2687  C CD  . PRO B  1 36  ? 22.988  -13.659 22.151  1.000 10.000 0 24  PRO B CD  1 ? 
ATOM   2688  N N   . THR B  1 37  ? 20.824  -12.471 18.440  1.000 9.830  0 25  THR B N   1 ? 
ATOM   2689  C CA  . THR B  1 37  ? 19.435  -12.551 17.976  1.000 10.840 0 25  THR B CA  1 ? 
ATOM   2690  C C   . THR B  1 37  ? 19.207  -13.985 17.507  1.000 10.710 0 25  THR B C   1 ? 
ATOM   2691  O O   . THR B  1 37  ? 19.628  -14.381 16.439  1.000 11.680 0 25  THR B O   1 ? 
ATOM   2692  C CB  . THR B  1 37  ? 19.133  -11.552 16.861  1.000 9.210  0 25  THR B CB  1 ? 
ATOM   2693  O OG1 . THR B  1 37  ? 19.532  -10.247 17.272  1.000 8.830  0 25  THR B OG1 1 ? 
ATOM   2694  C CG2 . THR B  1 37  ? 17.638  -11.526 16.577  1.000 8.920  0 25  THR B CG2 1 ? 
ATOM   2695  N N   . PRO B  1 38  ? 18.600  -14.823 18.355  1.000 11.950 0 26  PRO B N   1 ? 
ATOM   2696  C CA  . PRO B  1 38  ? 18.432  -16.257 18.046  1.000 10.630 0 26  PRO B CA  1 ? 
ATOM   2697  C C   . PRO B  1 38  ? 17.725  -16.455 16.716  1.000 11.230 0 26  PRO B C   1 ? 
ATOM   2698  O O   . PRO B  1 38  ? 16.749  -15.769 16.406  1.000 10.710 0 26  PRO B O   1 ? 
ATOM   2699  C CB  . PRO B  1 38  ? 17.622  -16.809 19.226  1.000 10.730 0 26  PRO B CB  1 ? 
ATOM   2700  C CG  . PRO B  1 38  ? 17.789  -15.811 20.294  1.000 10.990 0 26  PRO B CG  1 ? 
ATOM   2701  C CD  . PRO B  1 38  ? 18.000  -14.431 19.628  1.000 10.570 0 26  PRO B CD  1 ? 
ATOM   2702  N N   . SER B  1 39  ? 18.247  -17.426 15.950  1.000 13.300 0 27  SER B N   1 ? 
ATOM   2703  C CA  . SER B  1 39  ? 17.772  -17.762 14.632  1.000 14.180 0 27  SER B CA  1 ? 
ATOM   2704  C C   . SER B  1 39  ? 16.946  -19.047 14.640  1.000 13.970 0 27  SER B C   1 ? 
ATOM   2705  O O   . SER B  1 39  ? 17.358  -20.019 15.259  1.000 15.220 0 27  SER B O   1 ? 
ATOM   2706  C CB  . SER B  1 39  ? 18.923  -17.974 13.690  1.000 13.810 0 27  SER B CB  1 ? 
ATOM   2707  O OG  . SER B  1 39  ? 19.521  -16.743 13.384  1.000 13.970 0 27  SER B OG  1 ? 
ATOM   2708  N N   . THR B  1 40  ? 15.921  -19.081 13.793  1.000 19.000 0 28  THR B N   1 ? 
ATOM   2709  C CA  . THR B  1 40  ? 15.265  -20.335 13.399  1.000 17.640 0 28  THR B CA  1 ? 
ATOM   2710  C C   . THR B  1 40  ? 16.179  -21.145 12.482  1.000 16.920 0 28  THR B C   1 ? 
ATOM   2711  O O   . THR B  1 40  ? 17.155  -20.627 11.914  1.000 15.560 0 28  THR B O   1 ? 
ATOM   2712  C CB  . THR B  1 40  ? 13.946  -19.979 12.708  1.000 17.450 0 28  THR B CB  1 ? 
ATOM   2713  O OG1 . THR B  1 40  ? 14.212  -19.147 11.569  1.000 15.460 0 28  THR B OG1 1 ? 
ATOM   2714  C CG2 . THR B  1 40  ? 12.982  -19.275 13.643  1.000 20.720 0 28  THR B CG2 1 ? 
ATOM   2715  N N   . PRO B  1 41  ? 15.910  -22.458 12.283  1.000 18.450 0 29  PRO B N   1 ? 
ATOM   2716  C CA  . PRO B  1 41  ? 16.782  -23.271 11.433  1.000 17.870 0 29  PRO B CA  1 ? 
ATOM   2717  C C   . PRO B  1 41  ? 16.942  -22.807 9.989   1.000 16.540 0 29  PRO B C   1 ? 
ATOM   2718  O O   . PRO B  1 41  ? 17.998  -23.054 9.426   1.000 16.920 0 29  PRO B O   1 ? 
ATOM   2719  C CB  . PRO B  1 41  ? 16.196  -24.715 11.541  1.000 20.240 0 29  PRO B CB  1 ? 
ATOM   2720  C CG  . PRO B  1 41  ? 15.322  -24.677 12.800  1.000 19.190 0 29  PRO B CG  1 ? 
ATOM   2721  C CD  . PRO B  1 41  ? 14.855  -23.254 12.965  1.000 17.870 0 29  PRO B CD  1 ? 
ATOM   2722  N N   . ASP B  1 42  ? 15.961  -22.082 9.437   1.000 15.610 0 30  ASP B N   1 ? 
ATOM   2723  C CA  . ASP B  1 42  ? 15.986  -21.646 8.047   1.000 18.160 0 30  ASP B CA  1 ? 
ATOM   2724  C C   . ASP B  1 42  ? 16.571  -20.232 7.875   1.000 18.280 0 30  ASP B C   1 ? 
ATOM   2725  O O   . ASP B  1 42  ? 16.476  -19.667 6.789   1.000 18.840 0 30  ASP B O   1 ? 
ATOM   2726  C CB  . ASP B  1 42  ? 14.575  -21.661 7.461   1.000 20.030 0 30  ASP B CB  1 ? 
ATOM   2727  C CG  . ASP B  1 42  ? 13.590  -20.659 8.042   1.000 20.650 0 30  ASP B CG  1 ? 
ATOM   2728  O OD1 . ASP B  1 42  ? 13.977  -19.870 8.884   1.000 21.520 0 30  ASP B OD1 1 ? 
ATOM   2729  O OD2 . ASP B  1 42  ? 12.422  -20.660 7.694   1.000 23.410 0 30  ASP B OD2 1 ? 
ATOM   2730  N N   . ALA B  1 43  ? 17.267  -19.687 8.887   1.000 16.480 0 31  ALA B N   1 ? 
ATOM   2731  C CA  . ALA B  1 43  ? 17.575  -18.252 8.892   1.000 15.220 0 31  ALA B CA  1 ? 
ATOM   2732  C C   . ALA B  1 43  ? 18.653  -17.875 7.875   1.000 14.060 0 31  ALA B C   1 ? 
ATOM   2733  O O   . ALA B  1 43  ? 18.763  -16.712 7.522   1.000 16.070 0 31  ALA B O   1 ? 
ATOM   2734  C CB  . ALA B  1 43  ? 17.956  -17.832 10.289  1.000 15.310 0 31  ALA B CB  1 ? 
ATOM   2735  N N   . SER B  1 44  ? 19.422  -18.836 7.347   1.000 14.340 0 32  SER B N   1 ? 
ATOM   2736  C CA  . SER B  1 44  ? 20.432  -18.523 6.347   1.000 15.290 0 32  SER B CA  1 ? 
ATOM   2737  C C   . SER B  1 44  ? 19.835  -18.278 4.958   1.000 15.270 0 32  SER B C   1 ? 
ATOM   2738  O O   . SER B  1 44  ? 20.548  -17.819 4.078   1.000 12.700 0 32  SER B O   1 ? 
ATOM   2739  C CB  . SER B  1 44  ? 21.514  -19.561 6.290   1.000 18.780 0 32  SER B CB  1 ? 
ATOM   2740  O OG  . SER B  1 44  ? 22.290  -19.525 7.476   1.000 21.770 0 32  SER B OG  1 ? 
ATOM   2741  N N   . ASP B  1 45  ? 18.574  -18.660 4.740   1.000 13.980 0 33  ASP B N   1 ? 
ATOM   2742  C CA  . ASP B  1 45  ? 17.990  -18.668 3.418   1.000 15.010 0 33  ASP B CA  1 ? 
ATOM   2743  C C   . ASP B  1 45  ? 17.310  -17.318 3.192   1.000 13.110 0 33  ASP B C   1 ? 
ATOM   2744  O O   . ASP B  1 45  ? 16.462  -16.907 3.994   1.000 16.500 0 33  ASP B O   1 ? 
ATOM   2745  C CB  . ASP B  1 45  ? 16.998  -19.828 3.339   1.000 16.950 0 33  ASP B CB  1 ? 
ATOM   2746  C CG  . ASP B  1 45  ? 16.362  -20.092 1.980   1.000 21.220 0 33  ASP B CG  1 ? 
ATOM   2747  O OD1 . ASP B  1 45  ? 16.340  -19.184 1.097   1.000 20.950 0 33  ASP B OD1 1 ? 
ATOM   2748  O OD2 . ASP B  1 45  ? 15.960  -21.265 1.786   1.000 26.140 0 33  ASP B OD2 1 ? 
ATOM   2749  N N   . TRP B  1 46  ? 17.684  -16.637 2.107   1.000 12.330 0 34  TRP B N   1 ? 
ATOM   2750  C CA  . TRP B  1 46  ? 17.097  -15.338 1.791   1.000 14.890 0 34  TRP B CA  1 ? 
ATOM   2751  C C   . TRP B  1 46  ? 15.579  -15.399 1.610   1.000 16.350 0 34  TRP B C   1 ? 
ATOM   2752  O O   . TRP B  1 46  ? 14.909  -14.371 1.686   1.000 15.590 0 34  TRP B O   1 ? 
ATOM   2753  C CB  . TRP B  1 46  ? 17.756  -14.737 0.541   1.000 15.180 0 34  TRP B CB  1 ? 
ATOM   2754  C CG  . TRP B  1 46  ? 17.583  -15.499 -0.744  1.000 16.250 0 34  TRP B CG  1 ? 
ATOM   2755  C CD1 . TRP B  1 46  ? 18.518  -16.275 -1.345  1.000 19.740 0 34  TRP B CD1 1 ? 
ATOM   2756  C CD2 . TRP B  1 46  ? 16.438  -15.515 -1.622  1.000 18.110 0 34  TRP B CD2 1 ? 
ATOM   2757  N NE1 . TRP B  1 46  ? 18.037  -16.809 -2.507  1.000 20.570 0 34  TRP B NE1 1 ? 
ATOM   2758  C CE2 . TRP B  1 46  ? 16.780  -16.324 -2.721  1.000 20.980 0 34  TRP B CE2 1 ? 
ATOM   2759  C CE3 . TRP B  1 46  ? 15.189  -14.906 -1.610  1.000 17.220 0 34  TRP B CE3 1 ? 
ATOM   2760  C CZ2 . TRP B  1 46  ? 15.889  -16.597 -3.758  1.000 22.170 0 34  TRP B CZ2 1 ? 
ATOM   2761  C CZ3 . TRP B  1 46  ? 14.330  -15.120 -2.671  1.000 20.970 0 34  TRP B CZ3 1 ? 
ATOM   2762  C CH2 . TRP B  1 46  ? 14.667  -15.981 -3.707  1.000 21.000 0 34  TRP B CH2 1 ? 
ATOM   2763  N N   . ARG B  1 47  ? 15.018  -16.599 1.344   1.000 15.880 0 35  ARG B N   1 ? 
ATOM   2764  C CA  . ARG B  1 47  ? 13.585  -16.757 1.179   1.000 18.740 0 35  ARG B CA  1 ? 
ATOM   2765  C C   . ARG B  1 47  ? 12.850  -16.650 2.504   1.000 17.300 0 35  ARG B C   1 ? 
ATOM   2766  O O   . ARG B  1 47  ? 11.652  -16.411 2.497   1.000 20.550 0 35  ARG B O   1 ? 
ATOM   2767  C CB  . ARG B  1 47  ? 13.235  -18.114 0.543   1.000 19.680 0 35  ARG B CB  1 ? 
ATOM   2768  C CG  . ARG B  1 47  ? 13.831  -18.269 -0.850  1.000 19.540 0 35  ARG B CG  1 ? 
ATOM   2769  C CD  . ARG B  1 47  ? 13.834  -19.762 -1.257  1.000 23.440 0 35  ARG B CD  1 ? 
ATOM   2770  N NE  . ARG B  1 47  ? 14.539  -19.978 -2.524  1.000 26.190 0 35  ARG B NE  1 ? 
ATOM   2771  C CZ  . ARG B  1 47  ? 15.853  -20.082 -2.678  1.000 29.740 0 35  ARG B CZ  1 ? 
ATOM   2772  N NH1 . ARG B  1 47  ? 16.670  -19.992 -1.649  1.000 26.420 0 35  ARG B NH1 1 ? 
ATOM   2773  N NH2 . ARG B  1 47  ? 16.367  -20.308 -3.871  1.000 34.630 0 35  ARG B NH2 1 ? 
ATOM   2774  N N   . SER B  1 48  ? 13.539  -16.848 3.629   1.000 16.450 0 36  SER B N   1 ? 
ATOM   2775  C CA  . SER B  1 48  ? 12.891  -16.904 4.926   1.000 18.870 0 36  SER B CA  1 ? 
ATOM   2776  C C   . SER B  1 48  ? 12.504  -15.503 5.389   1.000 17.140 0 36  SER B C   1 ? 
ATOM   2777  O O   . SER B  1 48  ? 13.292  -14.564 5.273   1.000 20.560 0 36  SER B O   1 ? 
ATOM   2778  C CB  . SER B  1 48  ? 13.734  -17.632 5.963   1.000 17.110 0 36  SER B CB  1 ? 
ATOM   2779  O OG  . SER B  1 48  ? 14.216  -18.888 5.491   1.000 16.460 0 36  SER B OG  1 ? 
ATOM   2780  N N   . THR B  1 49  ? 11.343  -15.367 6.015   1.000 17.810 0 37  THR B N   1 ? 
ATOM   2781  C CA  . THR B  1 49  ? 10.822  -14.043 6.374   1.000 24.550 0 37  THR B CA  1 ? 
ATOM   2782  C C   . THR B  1 49  ? 10.720  -13.764 7.871   1.000 23.900 0 37  THR B C   1 ? 
ATOM   2783  O O   . THR B  1 49  ? 10.638  -12.587 8.257   1.000 33.920 0 37  THR B O   1 ? 
ATOM   2784  C CB  . THR B  1 49  ? 9.442   -13.813 5.761   1.000 22.610 0 37  THR B CB  1 ? 
ATOM   2785  O OG1 . THR B  1 49  ? 8.675   -14.902 6.239   1.000 24.810 0 37  THR B OG1 1 ? 
ATOM   2786  C CG2 . THR B  1 49  ? 9.505   -13.787 4.248   1.000 24.940 0 37  THR B CG2 1 ? 
ATOM   2787  N N   . ALA B  1 50  ? 10.627  -14.784 8.706   1.000 19.850 0 38  ALA B N   1 ? 
ATOM   2788  C CA  . ALA B  1 50  ? 10.459  -14.478 10.127  1.000 17.880 0 38  ALA B CA  1 ? 
ATOM   2789  C C   . ALA B  1 50  ? 11.426  -15.387 10.887  1.000 17.550 0 38  ALA B C   1 ? 
ATOM   2790  O O   . ALA B  1 50  ? 11.062  -16.468 11.375  1.000 17.200 0 38  ALA B O   1 ? 
ATOM   2791  C CB  . ALA B  1 50  ? 9.019   -14.730 10.581  1.000 20.230 0 38  ALA B CB  1 ? 
ATOM   2792  N N   . THR B  1 51  ? 12.695  -14.992 10.936  1.000 13.850 0 39  THR B N   1 ? 
ATOM   2793  C CA  . THR B  1 51  ? 13.757  -15.921 11.321  1.000 13.980 0 39  THR B CA  1 ? 
ATOM   2794  C C   . THR B  1 51  ? 14.169  -15.792 12.781  1.000 15.060 0 39  THR B C   1 ? 
ATOM   2795  O O   . THR B  1 51  ? 15.184  -16.401 13.174  1.000 13.520 0 39  THR B O   1 ? 
ATOM   2796  C CB  . THR B  1 51  ? 14.975  -15.739 10.424  1.000 16.630 0 39  THR B CB  1 ? 
ATOM   2797  O OG1 . THR B  1 51  ? 15.513  -14.434 10.689  1.000 17.430 0 39  THR B OG1 1 ? 
ATOM   2798  C CG2 . THR B  1 51  ? 14.644  -15.943 8.960   1.000 17.080 0 39  THR B CG2 1 ? 
ATOM   2799  N N   . VAL B  1 52  ? 13.476  -14.965 13.579  1.000 14.910 0 40  VAL B N   1 ? 
ATOM   2800  C CA  . VAL B  1 52  ? 13.845  -14.832 14.976  1.000 15.290 0 40  VAL B CA  1 ? 
ATOM   2801  C C   . VAL B  1 52  ? 13.120  -15.899 15.813  1.000 12.810 0 40  VAL B C   1 ? 
ATOM   2802  O O   . VAL B  1 52  ? 11.903  -16.006 15.740  1.000 15.040 0 40  VAL B O   1 ? 
ATOM   2803  C CB  . VAL B  1 52  ? 13.536  -13.448 15.557  1.000 14.740 0 40  VAL B CB  1 ? 
ATOM   2804  C CG1 . VAL B  1 52  ? 13.966  -13.370 17.015  1.000 16.130 0 40  VAL B CG1 1 ? 
ATOM   2805  C CG2 . VAL B  1 52  ? 14.163  -12.311 14.753  1.000 17.000 0 40  VAL B CG2 1 ? 
ATOM   2806  N N   . ASP B  1 53  ? 13.881  -16.716 16.576  1.000 14.520 0 41  ASP B N   1 ? 
ATOM   2807  C CA  . ASP B  1 53  ? 13.292  -17.605 17.562  1.000 13.270 0 41  ASP B CA  1 ? 
ATOM   2808  C C   . ASP B  1 53  ? 12.945  -16.776 18.781  1.000 12.540 0 41  ASP B C   1 ? 
ATOM   2809  O O   . ASP B  1 53  ? 13.825  -16.498 19.625  1.000 13.990 0 41  ASP B O   1 ? 
ATOM   2810  C CB  . ASP B  1 53  ? 14.208  -18.760 17.885  1.000 15.060 0 41  ASP B CB  1 ? 
ATOM   2811  C CG  . ASP B  1 53  ? 13.586  -19.842 18.766  1.000 14.950 0 41  ASP B CG  1 ? 
ATOM   2812  O OD1 . ASP B  1 53  ? 12.656  -19.517 19.533  1.000 14.670 0 41  ASP B OD1 1 ? 
ATOM   2813  O OD2 . ASP B  1 53  ? 14.035  -20.977 18.649  1.000 17.400 0 41  ASP B OD2 1 ? 
ATOM   2814  N N   . LEU B  1 54  ? 11.667  -16.395 18.870  1.000 12.230 0 42  LEU B N   1 ? 
ATOM   2815  C CA  . LEU B  1 54  ? 11.219  -15.477 19.894  1.000 13.040 0 42  LEU B CA  1 ? 
ATOM   2816  C C   . LEU B  1 54  ? 11.181  -16.161 21.252  1.000 13.810 0 42  LEU B C   1 ? 
ATOM   2817  O O   . LEU B  1 54  ? 11.386  -15.503 22.270  1.000 12.800 0 42  LEU B O   1 ? 
ATOM   2818  C CB  . LEU B  1 54  ? 9.898   -14.805 19.550  1.000 12.580 0 42  LEU B CB  1 ? 
ATOM   2819  C CG  . LEU B  1 54  ? 9.945   -13.975 18.260  1.000 13.110 0 42  LEU B CG  1 ? 
ATOM   2820  C CD1 . LEU B  1 54  ? 8.588   -13.605 17.767  1.000 15.130 0 42  LEU B CD1 1 ? 
ATOM   2821  C CD2 . LEU B  1 54  ? 10.782  -12.708 18.472  1.000 14.300 0 42  LEU B CD2 1 ? 
ATOM   2822  N N   . GLU B  1 55  ? 10.884  -17.464 21.275  1.000 14.380 0 43  GLU B N   1 ? 
ATOM   2823  C CA  . GLU B  1 55  ? 10.896  -18.134 22.551  1.000 16.240 0 43  GLU B CA  1 ? 
ATOM   2824  C C   . GLU B  1 55  ? 12.318  -18.273 23.116  1.000 12.050 0 43  GLU B C   1 ? 
ATOM   2825  O O   . GLU B  1 55  ? 12.475  -18.122 24.335  1.000 12.520 0 43  GLU B O   1 ? 
ATOM   2826  C CB  . GLU B  1 55  ? 10.159  -19.481 22.510  1.000 18.450 0 43  GLU B CB  1 ? 
ATOM   2827  C CG  . GLU B  1 55  ? 10.039  -20.067 23.903  1.000 18.760 0 43  GLU B CG  1 ? 
ATOM   2828  C CD  . GLU B  1 55  ? 9.638   -19.083 25.029  1.000 16.940 0 43  GLU B CD  1 ? 
ATOM   2829  O OE1 . GLU B  1 55  ? 8.698   -18.226 24.896  1.000 22.840 0 43  GLU B OE1 1 ? 
ATOM   2830  O OE2 . GLU B  1 55  ? 10.253  -19.275 26.114  1.000 14.840 0 43  GLU B OE2 1 ? 
ATOM   2831  N N   . GLU B  1 56  ? 13.316  -18.592 22.266  1.000 10.240 0 44  GLU B N   1 ? 
ATOM   2832  C CA  . GLU B  1 56  ? 14.692  -18.672 22.705  1.000 11.070 0 44  GLU B CA  1 ? 
ATOM   2833  C C   . GLU B  1 56  ? 15.123  -17.293 23.201  1.000 10.170 0 44  GLU B C   1 ? 
ATOM   2834  O O   . GLU B  1 56  ? 15.870  -17.189 24.163  1.000 10.890 0 44  GLU B O   1 ? 
ATOM   2835  C CB  . GLU B  1 56  ? 15.597  -19.253 21.617  1.000 11.350 0 44  GLU B CB  1 ? 
ATOM   2836  C CG  . GLU B  1 56  ? 17.087  -19.265 21.934  1.000 12.500 0 44  GLU B CG  1 ? 
ATOM   2837  C CD  . GLU B  1 56  ? 17.453  -20.269 23.028  1.000 13.440 0 44  GLU B CD  1 ? 
ATOM   2838  O OE1 . GLU B  1 56  ? 16.506  -20.981 23.556  1.000 10.080 0 44  GLU B OE1 1 ? 
ATOM   2839  O OE2 . GLU B  1 56  ? 18.626  -20.382 23.353  1.000 12.560 0 44  GLU B OE2 1 ? 
ATOM   2840  N N   . THR B  1 57  ? 14.660  -16.232 22.537  1.000 12.000 0 45  THR B N   1 ? 
ATOM   2841  C CA  . THR B  1 57  ? 14.953  -14.862 22.939  1.000 14.200 0 45  THR B CA  1 ? 
ATOM   2842  C C   . THR B  1 57  ? 14.475  -14.642 24.376  1.000 13.710 0 45  THR B C   1 ? 
ATOM   2843  O O   . THR B  1 57  ? 15.243  -14.187 25.224  1.000 13.300 0 45  THR B O   1 ? 
ATOM   2844  C CB  . THR B  1 57  ? 14.269  -13.895 21.980  1.000 13.030 0 45  THR B CB  1 ? 
ATOM   2845  O OG1 . THR B  1 57  ? 14.817  -14.053 20.674  1.000 12.700 0 45  THR B OG1 1 ? 
ATOM   2846  C CG2 . THR B  1 57  ? 14.416  -12.460 22.437  1.000 14.170 0 45  THR B CG2 1 ? 
ATOM   2847  N N   . ALA B  1 58  ? 13.205  -14.988 24.658  1.000 12.530 0 46  ALA B N   1 ? 
ATOM   2848  C CA  . ALA B  1 58  ? 12.636  -14.831 25.987  1.000 12.540 0 46  ALA B CA  1 ? 
ATOM   2849  C C   . ALA B  1 58  ? 13.406  -15.655 27.012  1.000 13.860 0 46  ALA B C   1 ? 
ATOM   2850  O O   . ALA B  1 58  ? 13.654  -15.161 28.097  1.000 13.640 0 46  ALA B O   1 ? 
ATOM   2851  C CB  . ALA B  1 58  ? 11.142  -15.182 25.998  1.000 13.850 0 46  ALA B CB  1 ? 
ATOM   2852  N N   . ARG B  1 59  ? 13.809  -16.884 26.643  1.000 13.850 0 47  ARG B N   1 ? 
ATOM   2853  C CA  . ARG B  1 59  ? 14.499  -17.784 27.537  1.000 12.370 0 47  ARG B CA  1 ? 
ATOM   2854  C C   . ARG B  1 59  ? 15.879  -17.211 27.917  1.000 14.510 0 47  ARG B C   1 ? 
ATOM   2855  O O   . ARG B  1 59  ? 16.259  -17.190 29.075  1.000 10.040 0 47  ARG B O   1 ? 
ATOM   2856  C CB  . ARG B  1 59  ? 14.646  -19.151 26.888  1.000 12.730 0 47  ARG B CB  1 ? 
ATOM   2857  C CG  . ARG B  1 59  ? 15.150  -20.221 27.847  1.000 12.950 0 47  ARG B CG  1 ? 
ATOM   2858  C CD  . ARG B  1 59  ? 15.574  -21.487 27.092  1.000 12.890 0 47  ARG B CD  1 ? 
ATOM   2859  N NE  . ARG B  1 59  ? 16.861  -21.266 26.408  1.000 14.760 0 47  ARG B NE  1 ? 
ATOM   2860  C CZ  . ARG B  1 59  ? 18.076  -21.201 26.949  1.000 16.520 0 47  ARG B CZ  1 ? 
ATOM   2861  N NH1 . ARG B  1 59  ? 18.268  -21.474 28.227  1.000 15.840 0 47  ARG B NH1 1 ? 
ATOM   2862  N NH2 . ARG B  1 59  ? 19.120  -20.796 26.218  1.000 17.430 0 47  ARG B NH2 1 ? 
ATOM   2863  N N   . ILE B  1 60  ? 16.581  -16.664 26.920  1.000 14.280 0 48  ILE B N   1 ? 
ATOM   2864  C CA  . ILE B  1 60  ? 17.876  -16.061 27.154  1.000 12.660 0 48  ILE B CA  1 ? 
ATOM   2865  C C   . ILE B  1 60  ? 17.744  -14.875 28.121  1.000 12.900 0 48  ILE B C   1 ? 
ATOM   2866  O O   . ILE B  1 60  ? 18.543  -14.740 29.054  1.000 13.910 0 48  ILE B O   1 ? 
ATOM   2867  C CB  . ILE B  1 60  ? 18.543  -15.667 25.827  1.000 12.490 0 48  ILE B CB  1 ? 
ATOM   2868  C CG1 . ILE B  1 60  ? 18.892  -16.876 25.013  1.000 13.370 0 48  ILE B CG1 1 ? 
ATOM   2869  C CG2 . ILE B  1 60  ? 19.786  -14.763 26.099  1.000 12.110 0 48  ILE B CG2 1 ? 
ATOM   2870  C CD1 . ILE B  1 60  ? 19.145  -16.559 23.558  1.000 13.860 0 48  ILE B CD1 1 ? 
ATOM   2871  N N   . VAL B  1 61  ? 16.761  -13.996 27.885  1.000 11.430 0 49  VAL B N   1 ? 
ATOM   2872  C CA  . VAL B  1 61  ? 16.569  -12.832 28.725  1.000 12.450 0 49  VAL B CA  1 ? 
ATOM   2873  C C   . VAL B  1 61  ? 16.318  -13.221 30.179  1.000 15.170 0 49  VAL B C   1 ? 
ATOM   2874  O O   . VAL B  1 61  ? 16.965  -12.717 31.105  1.000 13.140 0 49  VAL B O   1 ? 
ATOM   2875  C CB  . VAL B  1 61  ? 15.460  -11.920 28.177  1.000 11.640 0 49  VAL B CB  1 ? 
ATOM   2876  C CG1 . VAL B  1 61  ? 15.090  -10.859 29.177  1.000 13.230 0 49  VAL B CG1 1 ? 
ATOM   2877  C CG2 . VAL B  1 61  ? 15.784  -11.317 26.816  1.000 11.490 0 49  VAL B CG2 1 ? 
ATOM   2878  N N   . GLU B  1 62  ? 15.394  -14.179 30.406  1.000 13.040 0 50  GLU B N   1 ? 
ATOM   2879  C CA  . GLU B  1 62  ? 15.111  -14.599 31.776  1.000 14.130 0 50  GLU B CA  1 ? 
ATOM   2880  C C   . GLU B  1 62  ? 16.357  -15.211 32.428  1.000 12.260 0 50  GLU B C   1 ? 
ATOM   2881  O O   . GLU B  1 62  ? 16.613  -14.974 33.592  1.000 11.660 0 50  GLU B O   1 ? 
ATOM   2882  C CB  . GLU B  1 62  ? 13.960  -15.612 31.857  1.000 14.790 0 50  GLU B CB  1 ? 
ATOM   2883  C CG  . GLU B  1 62  ? 13.422  -15.731 33.285  1.000 15.380 0 50  GLU B CG  1 ? 
ATOM   2884  C CD  . GLU B  1 62  ? 12.843  -14.437 33.815  1.000 14.800 0 50  GLU B CD  1 ? 
ATOM   2885  O OE1 . GLU B  1 62  ? 11.938  -13.818 33.190  1.000 16.560 0 50  GLU B OE1 1 ? 
ATOM   2886  O OE2 . GLU B  1 62  ? 13.287  -14.033 34.878  1.000 16.490 0 50  GLU B OE2 1 ? 
ATOM   2887  N N   . GLU B  1 63  ? 17.130  -16.005 31.683  1.000 12.420 0 51  GLU B N   1 ? 
ATOM   2888  C CA  . GLU B  1 63  ? 18.321  -16.638 32.190  1.000 12.670 0 51  GLU B CA  1 ? 
ATOM   2889  C C   . GLU B  1 63  ? 19.360  -15.588 32.592  1.000 14.790 0 51  GLU B C   1 ? 
ATOM   2890  O O   . GLU B  1 63  ? 20.026  -15.735 33.632  1.000 14.210 0 51  GLU B O   1 ? 
ATOM   2891  C CB  . GLU B  1 63  ? 18.917  -17.617 31.189  1.000 13.920 0 51  GLU B CB  1 ? 
ATOM   2892  C CG  . GLU B  1 63  ? 18.201  -18.964 31.105  1.000 15.550 0 51  GLU B CG  1 ? 
ATOM   2893  C CD  . GLU B  1 63  ? 18.378  -19.880 32.288  1.000 14.710 0 51  GLU B CD  1 ? 
ATOM   2894  O OE1 . GLU B  1 63  ? 19.224  -19.687 33.146  1.000 16.400 0 51  GLU B OE1 1 ? 
ATOM   2895  O OE2 . GLU B  1 63  ? 17.540  -20.819 32.393  1.000 15.400 0 51  GLU B OE2 1 ? 
ATOM   2896  N N   . LEU B  1 64  ? 19.490  -14.529 31.774  1.000 10.970 0 52  LEU B N   1 ? 
ATOM   2897  C CA  . LEU B  1 64  ? 20.445  -13.483 32.099  1.000 12.440 0 52  LEU B CA  1 ? 
ATOM   2898  C C   . LEU B  1 64  ? 20.010  -12.745 33.368  1.000 11.800 0 52  LEU B C   1 ? 
ATOM   2899  O O   . LEU B  1 64  ? 20.819  -12.488 34.252  1.000 13.880 0 52  LEU B O   1 ? 
ATOM   2900  C CB  . LEU B  1 64  ? 20.598  -12.568 30.887  1.000 11.500 0 52  LEU B CB  1 ? 
ATOM   2901  C CG  . LEU B  1 64  ? 21.340  -13.168 29.686  1.000 12.870 0 52  LEU B CG  1 ? 
ATOM   2902  C CD1 . LEU B  1 64  ? 21.206  -12.179 28.467  1.000 12.030 0 52  LEU B CD1 1 ? 
ATOM   2903  C CD2 . LEU B  1 64  ? 22.793  -13.544 29.947  1.000 14.390 0 52  LEU B CD2 1 ? 
ATOM   2904  N N   . ILE B  1 65  ? 18.709  -12.407 33.463  1.000 14.860 0 53  ILE B N   1 ? 
ATOM   2905  C CA  . ILE B  1 65  ? 18.204  -11.726 34.651  1.000 13.490 0 53  ILE B CA  1 ? 
ATOM   2906  C C   . ILE B  1 65  ? 18.476  -12.628 35.855  1.000 13.830 0 53  ILE B C   1 ? 
ATOM   2907  O O   . ILE B  1 65  ? 18.970  -12.140 36.879  1.000 12.200 0 53  ILE B O   1 ? 
ATOM   2908  C CB  . ILE B  1 65  ? 16.746  -11.293 34.515  1.000 13.920 0 53  ILE B CB  1 ? 
ATOM   2909  C CG1 . ILE B  1 65  ? 16.607  -10.236 33.379  1.000 14.090 0 53  ILE B CG1 1 ? 
ATOM   2910  C CG2 . ILE B  1 65  ? 16.187  -10.763 35.832  1.000 14.530 0 53  ILE B CG2 1 ? 
ATOM   2911  C CD1 . ILE B  1 65  ? 15.215  -9.857  32.959  1.000 13.010 0 53  ILE B CD1 1 ? 
ATOM   2912  N N   . ALA B  1 66  ? 18.170  -13.930 35.732  1.000 12.180 0 54  ALA B N   1 ? 
ATOM   2913  C CA  . ALA B  1 66  ? 18.335  -14.851 36.861  1.000 12.020 0 54  ALA B CA  1 ? 
ATOM   2914  C C   . ALA B  1 66  ? 19.784  -14.942 37.305  1.000 12.280 0 54  ALA B C   1 ? 
ATOM   2915  O O   . ALA B  1 66  ? 20.045  -15.092 38.491  1.000 11.400 0 54  ALA B O   1 ? 
ATOM   2916  C CB  . ALA B  1 66  ? 17.817  -16.263 36.500  1.000 12.400 0 54  ALA B CB  1 ? 
ATOM   2917  N N   . ALA B  1 67  ? 20.727  -14.849 36.349  1.000 12.790 0 55  ALA B N   1 ? 
ATOM   2918  C CA  . ALA B  1 67  ? 22.136  -14.899 36.666  1.000 13.380 0 55  ALA B CA  1 ? 
ATOM   2919  C C   . ALA B  1 67  ? 22.577  -13.654 37.424  1.000 13.460 0 55  ALA B C   1 ? 
ATOM   2920  O O   . ALA B  1 67  ? 23.661  -13.670 38.002  1.000 17.960 0 55  ALA B O   1 ? 
ATOM   2921  C CB  . ALA B  1 67  ? 22.962  -15.112 35.428  1.000 12.690 0 55  ALA B CB  1 ? 
ATOM   2922  N N   . GLY B  1 68  ? 21.788  -12.577 37.414  1.000 15.450 0 56  GLY B N   1 ? 
ATOM   2923  C CA  . GLY B  1 68  ? 22.164  -11.381 38.152  1.000 15.110 0 56  GLY B CA  1 ? 
ATOM   2924  C C   . GLY B  1 68  ? 22.853  -10.327 37.258  1.000 15.270 0 56  GLY B C   1 ? 
ATOM   2925  O O   . GLY B  1 68  ? 23.468  -9.403  37.784  1.000 15.880 0 56  GLY B O   1 ? 
ATOM   2926  N N   . VAL B  1 69  ? 22.657  -10.392 35.935  1.000 15.900 0 57  VAL B N   1 ? 
ATOM   2927  C CA  . VAL B  1 69  ? 23.262  -9.400  35.043  1.000 15.440 0 57  VAL B CA  1 ? 
ATOM   2928  C C   . VAL B  1 69  ? 22.671  -8.033  35.341  1.000 13.780 0 57  VAL B C   1 ? 
ATOM   2929  O O   . VAL B  1 69  ? 21.509  -7.907  35.715  1.000 12.070 0 57  VAL B O   1 ? 
ATOM   2930  C CB  . VAL B  1 69  ? 23.196  -9.672  33.521  1.000 18.090 0 57  VAL B CB  1 ? 
ATOM   2931  C CG1 . VAL B  1 69  ? 23.722  -11.061 33.206  1.000 17.180 0 57  VAL B CG1 1 ? 
ATOM   2932  C CG2 . VAL B  1 69  ? 21.838  -9.352  32.928  1.000 22.310 0 57  VAL B CG2 1 ? 
ATOM   2933  N N   . ASN B  1 70  ? 23.486  -6.991  35.122  1.000 12.050 0 58  ASN B N   1 ? 
ATOM   2934  C CA  . ASN B  1 70  ? 23.085  -5.640  35.463  1.000 12.700 0 58  ASN B CA  1 ? 
ATOM   2935  C C   . ASN B  1 70  ? 22.331  -4.965  34.342  1.000 11.170 0 58  ASN B C   1 ? 
ATOM   2936  O O   . ASN B  1 70  ? 21.502  -4.093  34.584  1.000 14.030 0 58  ASN B O   1 ? 
ATOM   2937  C CB  . ASN B  1 70  ? 24.299  -4.776  35.838  1.000 12.060 0 58  ASN B CB  1 ? 
ATOM   2938  C CG  . ASN B  1 70  ? 24.987  -5.329  37.058  1.000 11.670 0 58  ASN B CG  1 ? 
ATOM   2939  O OD1 . ASN B  1 70  ? 25.798  -6.237  37.000  1.000 10.890 0 58  ASN B OD1 1 ? 
ATOM   2940  N ND2 . ASN B  1 70  ? 24.694  -4.739  38.199  1.000 15.830 0 58  ASN B ND2 1 ? 
ATOM   2941  N N   . GLY B  1 71  ? 22.625  -5.343  33.101  1.000 11.130 0 59  GLY B N   1 ? 
ATOM   2942  C CA  . GLY B  1 71  ? 21.972  -4.763  31.945  1.000 12.350 0 59  GLY B CA  1 ? 
ATOM   2943  C C   . GLY B  1 71  ? 22.214  -5.615  30.715  1.000 10.160 0 59  GLY B C   1 ? 
ATOM   2944  O O   . GLY B  1 71  ? 23.156  -6.380  30.673  1.000 9.480  0 59  GLY B O   1 ? 
ATOM   2945  N N   . ILE B  1 72  ? 21.382  -5.421  29.713  1.000 9.050  0 60  ILE B N   1 ? 
ATOM   2946  C CA  . ILE B  1 72  ? 21.448  -6.194  28.471  1.000 10.510 0 60  ILE B CA  1 ? 
ATOM   2947  C C   . ILE B  1 72  ? 21.675  -5.262  27.285  1.000 9.660  0 60  ILE B C   1 ? 
ATOM   2948  O O   . ILE B  1 72  ? 20.976  -4.276  27.107  1.000 9.150  0 60  ILE B O   1 ? 
ATOM   2949  C CB  . ILE B  1 72  ? 20.167  -7.017  28.340  1.000 9.950  0 60  ILE B CB  1 ? 
ATOM   2950  C CG1 . ILE B  1 72  ? 20.062  -7.950  29.543  1.000 11.020 0 60  ILE B CG1 1 ? 
ATOM   2951  C CG2 . ILE B  1 72  ? 20.085  -7.724  27.001  1.000 10.300 0 60  ILE B CG2 1 ? 
ATOM   2952  C CD1 . ILE B  1 72  ? 18.763  -8.715  29.640  1.000 10.940 0 60  ILE B CD1 1 ? 
ATOM   2953  N N   . LEU B  1 73  ? 22.699  -5.613  26.497  1.000 9.470  0 61  LEU B N   1 ? 
ATOM   2954  C CA  . LEU B  1 73  ? 22.920  -4.981  25.199  1.000 9.650  0 61  LEU B CA  1 ? 
ATOM   2955  C C   . LEU B  1 73  ? 22.518  -5.999  24.132  1.000 11.320 0 61  LEU B C   1 ? 
ATOM   2956  O O   . LEU B  1 73  ? 22.468  -7.198  24.391  1.000 12.270 0 61  LEU B O   1 ? 
ATOM   2957  C CB  . LEU B  1 73  ? 24.384  -4.603  25.079  1.000 9.540  0 61  LEU B CB  1 ? 
ATOM   2958  C CG  . LEU B  1 73  ? 24.966  -3.649  26.128  1.000 9.710  0 61  LEU B CG  1 ? 
ATOM   2959  C CD1 . LEU B  1 73  ? 26.478  -3.517  25.911  1.000 10.760 0 61  LEU B CD1 1 ? 
ATOM   2960  C CD2 . LEU B  1 73  ? 24.295  -2.335  26.227  1.000 10.770 0 61  LEU B CD2 1 ? 
ATOM   2961  N N   . SER B  1 74  ? 22.246  -5.497  22.936  1.000 11.030 0 62  SER B N   1 ? 
ATOM   2962  C CA  . SER B  1 74  ? 21.880  -6.320  21.802  1.000 10.250 0 62  SER B CA  1 ? 
ATOM   2963  C C   . SER B  1 74  ? 22.122  -5.560  20.503  1.000 11.220 0 62  SER B C   1 ? 
ATOM   2964  O O   . SER B  1 74  ? 22.354  -4.345  20.538  1.000 11.250 0 62  SER B O   1 ? 
ATOM   2965  C CB  . SER B  1 74  ? 20.412  -6.708  21.897  1.000 10.010 0 62  SER B CB  1 ? 
ATOM   2966  O OG  . SER B  1 74  ? 19.574  -5.580  21.685  1.000 11.070 0 62  SER B OG  1 ? 
ATOM   2967  N N   . MET B  1 75  ? 22.067  -6.289  19.370  1.000 9.760  0 63  MET B N   1 ? 
ATOM   2968  C CA  . MET B  1 75  ? 21.926  -5.692  18.062  1.000 9.800  0 63  MET B CA  1 ? 
ATOM   2969  C C   . MET B  1 75  ? 23.182  -4.885  17.686  1.000 9.360  0 63  MET B C   1 ? 
ATOM   2970  O O   . MET B  1 75  ? 23.097  -3.828  17.078  1.000 9.650  0 63  MET B O   1 ? 
ATOM   2971  C CB  . MET B  1 75  ? 20.634  -4.879  17.930  1.000 8.750  0 63  MET B CB  1 ? 
ATOM   2972  C CG  . MET B  1 75  ? 19.402  -5.682  18.289  1.000 9.230  0 63  MET B CG  1 ? 
ATOM   2973  S SD  . MET B  1 75  ? 17.864  -4.756  18.242  1.000 10.110 0 63  MET B SD  1 ? 
ATOM   2974  C CE  . MET B  1 75  ? 17.609  -4.462  16.498  1.000 9.380  0 63  MET B CE  1 ? 
ATOM   2975  N N   . GLY B  1 76  ? 24.342  -5.455  18.026  1.000 9.720  0 64  GLY B N   1 ? 
ATOM   2976  C CA  . GLY B  1 76  ? 25.610  -5.039  17.432  1.000 10.230 0 64  GLY B CA  1 ? 
ATOM   2977  C C   . GLY B  1 76  ? 25.882  -5.817  16.154  1.000 9.800  0 64  GLY B C   1 ? 
ATOM   2978  O O   . GLY B  1 76  ? 24.941  -6.253  15.489  1.000 12.680 0 64  GLY B O   1 ? 
ATOM   2979  N N   . THR B  1 77  ? 27.149  -6.125  15.902  1.000 8.930  0 65  THR B N   1 ? 
ATOM   2980  C CA  . THR B  1 77  ? 27.550  -6.872  14.746  1.000 8.860  0 65  THR B CA  1 ? 
ATOM   2981  C C   . THR B  1 77  ? 27.056  -8.325  14.842  1.000 8.500  0 65  THR B C   1 ? 
ATOM   2982  O O   . THR B  1 77  ? 26.293  -8.758  13.997  1.000 8.090  0 65  THR B O   1 ? 
ATOM   2983  C CB  . THR B  1 77  ? 29.062  -6.746  14.549  1.000 9.880  0 65  THR B CB  1 ? 
ATOM   2984  O OG1 . THR B  1 77  ? 29.311  -5.365  14.262  1.000 8.650  0 65  THR B OG1 1 ? 
ATOM   2985  C CG2 . THR B  1 77  ? 29.510  -7.508  13.311  1.000 10.340 0 65  THR B CG2 1 ? 
ATOM   2986  N N   . PHE B  1 78  ? 27.508  -9.104  15.833  1.000 10.700 0 66  PHE B N   1 ? 
ATOM   2987  C CA  . PHE B  1 78  ? 27.128  -10.510 15.894  1.000 10.840 0 66  PHE B CA  1 ? 
ATOM   2988  C C   . PHE B  1 78  ? 25.622  -10.626 16.184  1.000 11.900 0 66  PHE B C   1 ? 
ATOM   2989  O O   . PHE B  1 78  ? 25.022  -11.693 15.932  1.000 10.550 0 66  PHE B O   1 ? 
ATOM   2990  C CB  . PHE B  1 78  ? 27.966  -11.325 16.882  1.000 11.150 0 66  PHE B CB  1 ? 
ATOM   2991  C CG  . PHE B  1 78  ? 27.659  -11.152 18.358  1.000 11.670 0 66  PHE B CG  1 ? 
ATOM   2992  C CD1 . PHE B  1 78  ? 26.521  -11.730 18.916  1.000 14.480 0 66  PHE B CD1 1 ? 
ATOM   2993  C CD2 . PHE B  1 78  ? 28.487  -10.419 19.188  1.000 14.230 0 66  PHE B CD2 1 ? 
ATOM   2994  C CE1 . PHE B  1 78  ? 26.203  -11.561 20.244  1.000 12.310 0 66  PHE B CE1 1 ? 
ATOM   2995  C CE2 . PHE B  1 78  ? 28.165  -10.262 20.547  1.000 13.480 0 66  PHE B CE2 1 ? 
ATOM   2996  C CZ  . PHE B  1 78  ? 27.007  -10.827 21.055  1.000 12.490 0 66  PHE B CZ  1 ? 
ATOM   2997  N N   . GLY B  1 79  ? 25.012  -9.574  16.747  1.000 10.880 0 67  GLY B N   1 ? 
ATOM   2998  C CA  . GLY B  1 79  ? 23.573  -9.521  16.985  1.000 10.500 0 67  GLY B CA  1 ? 
ATOM   2999  C C   . GLY B  1 79  ? 22.745  -9.303  15.706  1.000 12.850 0 67  GLY B C   1 ? 
ATOM   3000  O O   . GLY B  1 79  ? 21.507  -9.265  15.776  1.000 11.040 0 67  GLY B O   1 ? 
ATOM   3001  N N   . GLU B  1 80  ? 23.446  -9.129  14.555  1.000 13.780 0 68  GLU B N   1 ? 
ATOM   3002  C CA  . GLU B  1 80  ? 22.881  -9.167  13.227  1.000 13.320 0 68  GLU B CA  1 ? 
ATOM   3003  C C   . GLU B  1 80  ? 21.934  -7.995  13.004  1.000 12.080 0 68  GLU B C   1 ? 
ATOM   3004  O O   . GLU B  1 80  ? 20.990  -8.074  12.227  1.000 13.040 0 68  GLU B O   1 ? 
ATOM   3005  C CB  . GLU B  1 80  ? 22.240  -10.517 12.941  1.000 12.760 0 68  GLU B CB  1 ? 
ATOM   3006  C CG  . GLU B  1 80  ? 23.255  -11.645 12.845  1.000 12.000 0 68  GLU B CG  1 ? 
ATOM   3007  C CD  . GLU B  1 80  ? 22.648  -13.010 12.632  1.000 12.750 0 68  GLU B CD  1 ? 
ATOM   3008  O OE1 . GLU B  1 80  ? 22.000  -13.453 13.632  1.000 15.770 0 68  GLU B OE1 1 ? 
ATOM   3009  O OE2 . GLU B  1 80  ? 22.860  -13.587 11.554  1.000 11.520 0 68  GLU B OE2 1 ? 
ATOM   3010  N N   . CYS B  1 81  ? 22.258  -6.843  13.617  1.000 11.570 0 69  CYS B N   1 ? 
ATOM   3011  C CA  . CYS B  1 81  ? 21.576  -5.620  13.276  1.000 11.120 0 69  CYS B CA  1 ? 
ATOM   3012  C C   . CYS B  1 81  ? 21.605  -5.365  11.759  1.000 9.220  0 69  CYS B C   1 ? 
ATOM   3013  O O   . CYS B  1 81  ? 20.653  -4.812  11.201  1.000 8.320  0 69  CYS B O   1 ? 
ATOM   3014  C CB  . CYS B  1 81  ? 22.162  -4.470  14.111  1.000 11.160 0 69  CYS B CB  1 ? 
ATOM   3015  S SG  . CYS B  1 81  ? 21.264  -2.911  13.922  1.000 12.020 0 69  CYS B SG  1 ? 
ATOM   3016  N N   . ALA B  1 82  ? 22.671  -5.781  11.070  1.000 9.930  0 70  ALA B N   1 ? 
ATOM   3017  C CA  . ALA B  1 82  ? 22.809  -5.548  9.647   1.000 10.230 0 70  ALA B CA  1 ? 
ATOM   3018  C C   . ALA B  1 82  ? 21.815  -6.391  8.840   1.000 11.130 0 70  ALA B C   1 ? 
ATOM   3019  O O   . ALA B  1 82  ? 21.454  -5.958  7.758   1.000 12.020 0 70  ALA B O   1 ? 
ATOM   3020  C CB  . ALA B  1 82  ? 24.241  -5.860  9.196   1.000 9.550  0 70  ALA B CB  1 ? 
ATOM   3021  N N   . THR B  1 83  ? 21.473  -7.603  9.309   1.000 9.370  0 71  THR B N   1 ? 
ATOM   3022  C CA  . THR B  1 83  ? 20.859  -8.592  8.441   1.000 8.680  0 71  THR B CA  1 ? 
ATOM   3023  C C   . THR B  1 83  ? 19.452  -9.008  8.855   1.000 9.970  0 71  THR B C   1 ? 
ATOM   3024  O O   . THR B  1 83  ? 18.822  -9.718  8.078   1.000 10.750 0 71  THR B O   1 ? 
ATOM   3025  C CB  . THR B  1 83  ? 21.758  -9.829  8.333   1.000 9.140  0 71  THR B CB  1 ? 
ATOM   3026  O OG1 . THR B  1 83  ? 22.038  -10.298 9.654   1.000 8.240  0 71  THR B OG1 1 ? 
ATOM   3027  C CG2 . THR B  1 83  ? 23.091  -9.515  7.664   1.000 8.950  0 71  THR B CG2 1 ? 
ATOM   3028  N N   . LEU B  1 84  ? 18.934  -8.536  9.984   1.000 9.650  0 72  LEU B N   1 ? 
ATOM   3029  C CA  . LEU B  1 84  ? 17.534  -8.679  10.366  1.000 10.290 0 72  LEU B CA  1 ? 
ATOM   3030  C C   . LEU B  1 84  ? 16.648  -7.773  9.525   1.000 12.180 0 72  LEU B C   1 ? 
ATOM   3031  O O   . LEU B  1 84  ? 17.060  -6.665  9.214   1.000 11.670 0 72  LEU B O   1 ? 
ATOM   3032  C CB  . LEU B  1 84  ? 17.385  -8.322  11.842  1.000 9.930  0 72  LEU B CB  1 ? 
ATOM   3033  C CG  . LEU B  1 84  ? 18.044  -9.285  12.840  1.000 10.410 0 72  LEU B CG  1 ? 
ATOM   3034  C CD1 . LEU B  1 84  ? 18.204  -8.679  14.147  1.000 9.780  0 72  LEU B CD1 1 ? 
ATOM   3035  C CD2 . LEU B  1 84  ? 17.251  -10.596 12.960  1.000 10.030 0 72  LEU B CD2 1 ? 
ATOM   3036  N N   . THR B  1 85  ? 15.422  -8.214  9.237   1.000 13.030 0 73  THR B N   1 ? 
ATOM   3037  C CA  . THR B  1 85  ? 14.431  -7.329  8.647   1.000 12.900 0 73  THR B CA  1 ? 
ATOM   3038  C C   . THR B  1 85  ? 13.825  -6.474  9.751   1.000 13.780 0 73  THR B C   1 ? 
ATOM   3039  O O   . THR B  1 85  ? 13.954  -6.766  10.942  1.000 13.440 0 73  THR B O   1 ? 
ATOM   3040  C CB  . THR B  1 85  ? 13.366  -8.120  7.894   1.000 15.090 0 73  THR B CB  1 ? 
ATOM   3041  O OG1 . THR B  1 85  ? 12.545  -8.746  8.882   1.000 13.820 0 73  THR B OG1 1 ? 
ATOM   3042  C CG2 . THR B  1 85  ? 13.962  -9.125  6.922   1.000 17.370 0 73  THR B CG2 1 ? 
ATOM   3043  N N   . TRP B  1 86  ? 13.135  -5.401  9.352   1.000 14.540 0 74  TRP B N   1 ? 
ATOM   3044  C CA  . TRP B  1 86  ? 12.546  -4.482  10.315  1.000 17.430 0 74  TRP B CA  1 ? 
ATOM   3045  C C   . TRP B  1 86  ? 11.465  -5.173  11.155  1.000 17.350 0 74  TRP B C   1 ? 
ATOM   3046  O O   . TRP B  1 86  ? 11.398  -4.980  12.365  1.000 18.450 0 74  TRP B O   1 ? 
ATOM   3047  C CB  . TRP B  1 86  ? 11.985  -3.249  9.590   1.000 18.330 0 74  TRP B CB  1 ? 
ATOM   3048  C CG  . TRP B  1 86  ? 11.415  -2.248  10.545  1.000 19.400 0 74  TRP B CG  1 ? 
ATOM   3049  C CD1 . TRP B  1 86  ? 10.139  -1.752  10.570  1.000 22.950 0 74  TRP B CD1 1 ? 
ATOM   3050  C CD2 . TRP B  1 86  ? 12.101  -1.646  11.662  1.000 18.370 0 74  TRP B CD2 1 ? 
ATOM   3051  N NE1 . TRP B  1 86  ? 9.983   -0.890  11.626  1.000 22.910 0 74  TRP B NE1 1 ? 
ATOM   3052  C CE2 . TRP B  1 86  ? 11.168  -0.806  12.315  1.000 24.280 0 74  TRP B CE2 1 ? 
ATOM   3053  C CE3 . TRP B  1 86  ? 13.384  -1.754  12.182  1.000 18.680 0 74  TRP B CE3 1 ? 
ATOM   3054  C CZ2 . TRP B  1 86  ? 11.508  -0.070  13.453  1.000 20.160 0 74  TRP B CZ2 1 ? 
ATOM   3055  C CZ3 . TRP B  1 86  ? 13.704  -1.058  13.321  1.000 22.480 0 74  TRP B CZ3 1 ? 
ATOM   3056  C CH2 . TRP B  1 86  ? 12.757  -0.251  13.966  1.000 17.650 0 74  TRP B CH2 1 ? 
ATOM   3057  N N   . ASP B  1 87  ? 10.651  -6.022  10.544  1.000 14.530 0 75  ASP B N   1 ? 
ATOM   3058  C CA  . ASP B  1 87  ? 9.620   -6.716  11.293  1.000 18.000 0 75  ASP B CA  1 ? 
ATOM   3059  C C   . ASP B  1 87  ? 10.270  -7.650  12.335  1.000 16.530 0 75  ASP B C   1 ? 
ATOM   3060  O O   . ASP B  1 87  ? 9.773   -7.789  13.436  1.000 14.890 0 75  ASP B O   1 ? 
ATOM   3061  C CB  . ASP B  1 87  ? 8.730   -7.543  10.381  1.000 18.990 0 75  ASP B CB  1 ? 
ATOM   3062  C CG  . ASP B  1 87  ? 7.749   -6.757  9.529   1.000 22.980 0 75  ASP B CG  1 ? 
ATOM   3063  O OD1 . ASP B  1 87  ? 7.534   -5.575  9.814   1.000 19.980 0 75  ASP B OD1 1 ? 
ATOM   3064  O OD2 . ASP B  1 87  ? 7.260   -7.368  8.572   1.000 24.260 0 75  ASP B OD2 1 ? 
ATOM   3065  N N   . GLU B  1 88  ? 11.369  -8.311  11.975  1.000 13.970 0 76  GLU B N   1 ? 
ATOM   3066  C CA  . GLU B  1 88  ? 12.115  -9.176  12.892  1.000 13.370 0 76  GLU B CA  1 ? 
ATOM   3067  C C   . GLU B  1 88  ? 12.637  -8.377  14.070  1.000 13.400 0 76  GLU B C   1 ? 
ATOM   3068  O O   . GLU B  1 88  ? 12.532  -8.809  15.220  1.000 13.450 0 76  GLU B O   1 ? 
ATOM   3069  C CB  . GLU B  1 88  ? 13.275  -9.911  12.204  1.000 13.000 0 76  GLU B CB  1 ? 
ATOM   3070  C CG  . GLU B  1 88  ? 12.835  -11.013 11.257  1.000 13.290 0 76  GLU B CG  1 ? 
ATOM   3071  C CD  . GLU B  1 88  ? 13.960  -11.543 10.373  1.000 14.230 0 76  GLU B CD  1 ? 
ATOM   3072  O OE1 . GLU B  1 88  ? 15.034  -10.863 10.261  1.000 13.890 0 76  GLU B OE1 1 ? 
ATOM   3073  O OE2 . GLU B  1 88  ? 13.792  -12.682 9.816   1.000 13.480 0 76  GLU B OE2 1 ? 
ATOM   3074  N N   . LYS B  1 89  ? 13.196  -7.199  13.792  1.000 12.580 0 77  LYS B N   1 ? 
ATOM   3075  C CA  . LYS B  1 89  ? 13.723  -6.315  14.804  1.000 11.460 0 77  LYS B CA  1 ? 
ATOM   3076  C C   . LYS B  1 89  ? 12.629  -5.899  15.775  1.000 11.540 0 77  LYS B C   1 ? 
ATOM   3077  O O   . LYS B  1 89  ? 12.849  -5.927  16.977  1.000 11.830 0 77  LYS B O   1 ? 
ATOM   3078  C CB  . LYS B  1 89  ? 14.369  -5.081  14.169  1.000 9.180  0 77  LYS B CB  1 ? 
ATOM   3079  C CG  . LYS B  1 89  ? 15.654  -5.416  13.415  1.000 9.980  0 77  LYS B CG  1 ? 
ATOM   3080  C CD  . LYS B  1 89  ? 16.289  -4.138  12.873  1.000 9.610  0 77  LYS B CD  1 ? 
ATOM   3081  C CE  . LYS B  1 89  ? 17.615  -4.425  12.262  1.000 10.680 0 77  LYS B CE  1 ? 
ATOM   3082  N NZ  . LYS B  1 89  ? 18.174  -3.185  11.654  1.000 10.800 0 77  LYS B NZ  1 ? 
ATOM   3083  N N   . ARG B  1 90  ? 11.468  -5.490  15.252  1.000 13.190 0 78  ARG B N   1 ? 
ATOM   3084  C CA  . ARG B  1 90  ? 10.379  -5.075  16.119  1.000 14.510 0 78  ARG B CA  1 ? 
ATOM   3085  C C   . ARG B  1 90  ? 9.897   -6.240  16.976  1.000 12.060 0 78  ARG B C   1 ? 
ATOM   3086  O O   . ARG B  1 90  ? 9.657   -6.090  18.159  1.000 15.410 0 78  ARG B O   1 ? 
ATOM   3087  C CB  . ARG B  1 90  ? 9.202   -4.517  15.318  1.000 18.860 0 78  ARG B CB  1 ? 
ATOM   3088  C CG  . ARG B  1 90  ? 9.509   -3.175  14.645  1.000 21.530 0 78  ARG B CG  1 ? 
ATOM   3089  C CD  . ARG B  1 90  ? 8.259   -2.749  13.775  1.000 24.290 0 78  ARG B CD  1 ? 
ATOM   3090  N NE  . ARG B  1 90  ? 7.052   -2.754  14.619  1.000 31.350 0 78  ARG B NE  1 ? 
ATOM   3091  C CZ  . ARG B  1 90  ? 6.693   -1.739  15.449  1.000 45.470 0 78  ARG B CZ  1 ? 
ATOM   3092  N NH1 . ARG B  1 90  ? 7.237   -0.514  15.352  1.000 49.610 0 78  ARG B NH1 1 ? 
ATOM   3093  N NH2 . ARG B  1 90  ? 5.752   -1.953  16.357  1.000 41.450 0 78  ARG B NH2 1 ? 
ATOM   3094  N N   . ASP B  1 91  ? 9.775   -7.416  16.407  1.000 14.840 0 79  ASP B N   1 ? 
ATOM   3095  C CA  . ASP B  1 91  ? 9.319   -8.589  17.151  1.000 16.230 0 79  ASP B CA  1 ? 
ATOM   3096  C C   . ASP B  1 91  ? 10.317  -8.981  18.233  1.000 15.520 0 79  ASP B C   1 ? 
ATOM   3097  O O   . ASP B  1 91  ? 9.921   -9.294  19.348  1.000 14.720 0 79  ASP B O   1 ? 
ATOM   3098  C CB  . ASP B  1 91  ? 9.042   -9.771  16.236  1.000 15.290 0 79  ASP B CB  1 ? 
ATOM   3099  C CG  . ASP B  1 91  ? 7.788   -9.619  15.388  1.000 18.080 0 79  ASP B CG  1 ? 
ATOM   3100  O OD1 . ASP B  1 91  ? 7.036   -8.661  15.640  1.000 17.970 0 79  ASP B OD1 1 ? 
ATOM   3101  O OD2 . ASP B  1 91  ? 7.648   -10.418 14.455  1.000 14.220 0 79  ASP B OD2 1 ? 
ATOM   3102  N N   . TYR B  1 92  ? 11.621  -8.990  17.899  1.000 15.110 0 80  TYR B N   1 ? 
ATOM   3103  C CA  . TYR B  1 92  ? 12.679  -9.290  18.858  1.000 13.400 0 80  TYR B CA  1 ? 
ATOM   3104  C C   . TYR B  1 92  ? 12.631  -8.336  20.045  1.000 12.450 0 80  TYR B C   1 ? 
ATOM   3105  O O   . TYR B  1 92  ? 12.633  -8.763  21.210  1.000 12.430 0 80  TYR B O   1 ? 
ATOM   3106  C CB  . TYR B  1 92  ? 14.015  -9.213  18.113  1.000 12.350 0 80  TYR B CB  1 ? 
ATOM   3107  C CG  . TYR B  1 92  ? 15.292  -9.420  18.916  1.000 12.910 0 80  TYR B CG  1 ? 
ATOM   3108  C CD1 . TYR B  1 92  ? 15.659  -10.646 19.455  1.000 11.450 0 80  TYR B CD1 1 ? 
ATOM   3109  C CD2 . TYR B  1 92  ? 16.179  -8.356  19.074  1.000 12.720 0 80  TYR B CD2 1 ? 
ATOM   3110  C CE1 . TYR B  1 92  ? 16.862  -10.811 20.134  1.000 12.720 0 80  TYR B CE1 1 ? 
ATOM   3111  C CE2 . TYR B  1 92  ? 17.390  -8.518  19.721  1.000 11.390 0 80  TYR B CE2 1 ? 
ATOM   3112  C CZ  . TYR B  1 92  ? 17.743  -9.752  20.234  1.000 12.960 0 80  TYR B CZ  1 ? 
ATOM   3113  O OH  . TYR B  1 92  ? 18.950  -9.895  20.884  1.000 13.480 0 80  TYR B OH  1 ? 
ATOM   3114  N N   . VAL B  1 93  ? 12.627  -7.032  19.756  1.000 13.280 0 81  VAL B N   1 ? 
ATOM   3115  C CA  . VAL B  1 93  ? 12.631  -6.043  20.807  1.000 11.990 0 81  VAL B CA  1 ? 
ATOM   3116  C C   . VAL B  1 93  ? 11.361  -6.125  21.653  1.000 12.160 0 81  VAL B C   1 ? 
ATOM   3117  O O   . VAL B  1 93  ? 11.476  -6.020  22.876  1.000 9.650  0 81  VAL B O   1 ? 
ATOM   3118  C CB  . VAL B  1 93  ? 12.873  -4.651  20.241  1.000 11.800 0 81  VAL B CB  1 ? 
ATOM   3119  C CG1 . VAL B  1 93  ? 12.560  -3.556  21.251  1.000 13.140 0 81  VAL B CG1 1 ? 
ATOM   3120  C CG2 . VAL B  1 93  ? 14.308  -4.552  19.713  1.000 11.310 0 81  VAL B CG2 1 ? 
ATOM   3121  N N   . SER B  1 94  ? 10.189  -6.351  21.018  1.000 14.020 0 82  SER B N   1 ? 
ATOM   3122  C CA  . SER B  1 94  ? 8.937   -6.465  21.752  1.000 14.790 0 82  SER B CA  1 ? 
ATOM   3123  C C   . SER B  1 94  ? 9.021   -7.620  22.743  1.000 13.210 0 82  SER B C   1 ? 
ATOM   3124  O O   . SER B  1 94  ? 8.620   -7.474  23.884  1.000 12.450 0 82  SER B O   1 ? 
ATOM   3125  C CB  . SER B  1 94  ? 7.720   -6.651  20.839  1.000 19.940 0 82  SER B CB  1 ? 
ATOM   3126  O OG  . SER B  1 94  ? 7.604   -5.562  19.940  1.000 24.490 0 82  SER B OG  1 ? 
ATOM   3127  N N   . THR B  1 95  ? 9.543   -8.766  22.294  1.000 12.760 0 83  THR B N   1 ? 
ATOM   3128  C CA  . THR B  1 95  ? 9.684   -9.958  23.124  1.000 11.490 0 83  THR B CA  1 ? 
ATOM   3129  C C   . THR B  1 95  ? 10.622  -9.690  24.300  1.000 11.030 0 83  THR B C   1 ? 
ATOM   3130  O O   . THR B  1 95  ? 10.342  -10.037 25.444  1.000 11.440 0 83  THR B O   1 ? 
ATOM   3131  C CB  . THR B  1 95  ? 10.191  -11.149 22.313  1.000 11.300 0 83  THR B CB  1 ? 
ATOM   3132  O OG1 . THR B  1 95  ? 9.085   -11.476 21.447  1.000 12.690 0 83  THR B OG1 1 ? 
ATOM   3133  C CG2 . THR B  1 95  ? 10.572  -12.352 23.183  1.000 12.300 0 83  THR B CG2 1 ? 
ATOM   3134  N N   . ILE B  1 96  ? 11.747  -9.030  24.022  1.000 10.640 0 84  ILE B N   1 ? 
ATOM   3135  C CA  . ILE B  1 96  ? 12.693  -8.661  25.064  1.000 10.260 0 84  ILE B CA  1 ? 
ATOM   3136  C C   . ILE B  1 96  ? 12.018  -7.776  26.102  1.000 11.180 0 84  ILE B C   1 ? 
ATOM   3137  O O   . ILE B  1 96  ? 12.117  -8.050  27.310  1.000 16.910 0 84  ILE B O   1 ? 
ATOM   3138  C CB  . ILE B  1 96  ? 13.987  -8.086  24.469  1.000 9.490  0 84  ILE B CB  1 ? 
ATOM   3139  C CG1 . ILE B  1 96  ? 14.801  -9.157  23.724  1.000 12.190 0 84  ILE B CG1 1 ? 
ATOM   3140  C CG2 . ILE B  1 96  ? 14.808  -7.447  25.584  1.000 10.270 0 84  ILE B CG2 1 ? 
ATOM   3141  C CD1 . ILE B  1 96  ? 16.069  -8.633  23.051  1.000 12.180 0 84  ILE B CD1 1 ? 
ATOM   3142  N N   . VAL B  1 97  ? 11.352  -6.718  25.666  1.000 14.150 0 85  VAL B N   1 ? 
ATOM   3143  C CA  . VAL B  1 97  ? 10.787  -5.732  26.568  1.000 12.770 0 85  VAL B CA  1 ? 
ATOM   3144  C C   . VAL B  1 97  ? 9.720   -6.410  27.449  1.000 14.590 0 85  VAL B C   1 ? 
ATOM   3145  O O   . VAL B  1 97  ? 9.689   -6.171  28.656  1.000 16.660 0 85  VAL B O   1 ? 
ATOM   3146  C CB  . VAL B  1 97  ? 10.188  -4.541  25.803  1.000 14.560 0 85  VAL B CB  1 ? 
ATOM   3147  C CG1 . VAL B  1 97  ? 9.298   -3.678  26.687  1.000 13.460 0 85  VAL B CG1 1 ? 
ATOM   3148  C CG2 . VAL B  1 97  ? 11.273  -3.677  25.148  1.000 16.540 0 85  VAL B CG2 1 ? 
ATOM   3149  N N   . GLU B  1 98  ? 8.848   -7.213  26.848  1.000 16.540 0 86  GLU B N   1 ? 
ATOM   3150  C CA  . GLU B  1 98  ? 7.803   -7.901  27.585  1.000 18.370 0 86  GLU B CA  1 ? 
ATOM   3151  C C   . GLU B  1 98  ? 8.386   -8.865  28.623  1.000 17.040 0 86  GLU B C   1 ? 
ATOM   3152  O O   . GLU B  1 98  ? 7.790   -9.081  29.688  1.000 19.210 0 86  GLU B O   1 ? 
ATOM   3153  C CB  . GLU B  1 98  ? 7.080   -8.877  26.647  1.000 23.410 0 86  GLU B CB  1 ? 
ATOM   3154  C CG  . GLU B  1 98  ? 6.209   -8.320  25.566  1.000 23.690 0 86  GLU B CG  1 ? 
ATOM   3155  C CD  . GLU B  1 98  ? 5.650   -9.527  24.809  1.000 27.720 0 86  GLU B CD  1 ? 
ATOM   3156  O OE1 . GLU B  1 98  ? 6.338   -10.413 24.295  1.000 20.570 0 86  GLU B OE1 1 ? 
ATOM   3157  O OE2 . GLU B  1 98  ? 4.445   -9.650  24.918  1.000 26.460 0 86  GLU B OE2 1 ? 
ATOM   3158  N N   . THR B  1 99  ? 9.503   -9.518  28.282  1.000 16.460 0 87  THR B N   1 ? 
ATOM   3159  C CA  . THR B  1 99  ? 10.156  -10.464 29.184  1.000 17.580 0 87  THR B CA  1 ? 
ATOM   3160  C C   . THR B  1 99  ? 10.799  -9.713  30.359  1.000 16.650 0 87  THR B C   1 ? 
ATOM   3161  O O   . THR B  1 99  ? 10.663  -10.130 31.518  1.000 14.870 0 87  THR B O   1 ? 
ATOM   3162  C CB  . THR B  1 99  ? 11.156  -11.349 28.431  1.000 15.890 0 87  THR B CB  1 ? 
ATOM   3163  O OG1 . THR B  1 99  ? 10.533  -12.003 27.326  1.000 14.940 0 87  THR B OG1 1 ? 
ATOM   3164  C CG2 . THR B  1 99  ? 11.796  -12.383 29.337  1.000 18.610 0 87  THR B CG2 1 ? 
ATOM   3165  N N   . ILE B  1 100 ? 11.520  -8.610  30.072  1.000 13.700 0 88  ILE B N   1 ? 
ATOM   3166  C CA  . ILE B  1 100 ? 12.258  -7.899  31.098  1.000 11.840 0 88  ILE B CA  1 ? 
ATOM   3167  C C   . ILE B  1 100 ? 11.304  -7.292  32.129  1.000 12.490 0 88  ILE B C   1 ? 
ATOM   3168  O O   . ILE B  1 100 ? 11.604  -7.278  33.332  1.000 12.050 0 88  ILE B O   1 ? 
ATOM   3169  C CB  . ILE B  1 100 ? 13.179  -6.830  30.475  1.000 11.610 0 88  ILE B CB  1 ? 
ATOM   3170  C CG1 . ILE B  1 100 ? 14.321  -7.486  29.651  1.000 11.930 0 88  ILE B CG1 1 ? 
ATOM   3171  C CG2 . ILE B  1 100 ? 13.694  -5.879  31.558  1.000 12.840 0 88  ILE B CG2 1 ? 
ATOM   3172  C CD1 . ILE B  1 100 ? 15.276  -6.504  29.006  1.000 12.480 0 88  ILE B CD1 1 ? 
ATOM   3173  N N   . ARG B  1 101 ? 10.201  -6.748  31.637  1.000 14.410 0 89  ARG B N   1 ? 
ATOM   3174  C CA  . ARG B  1 101 ? 9.194   -6.080  32.461  1.000 17.960 0 89  ARG B CA  1 ? 
ATOM   3175  C C   . ARG B  1 101 ? 9.858   -5.113  33.432  1.000 20.590 0 89  ARG B C   1 ? 
ATOM   3176  O O   . ARG B  1 101 ? 9.616   -5.155  34.643  1.000 26.500 0 89  ARG B O   1 ? 
ATOM   3177  C CB  . ARG B  1 101 ? 8.232   -7.061  33.152  1.000 17.790 0 89  ARG B CB  1 ? 
ATOM   3178  C CG  . ARG B  1 101 ? 8.734   -8.394  33.664  1.000 19.540 0 89  ARG B CG  1 ? 
ATOM   3179  C CD  . ARG B  1 101 ? 7.595   -9.225  34.364  1.000 22.100 0 89  ARG B CD  1 ? 
ATOM   3180  N NE  . ARG B  1 101 ? 8.174   -10.443 34.965  1.000 24.120 0 89  ARG B NE  1 ? 
ATOM   3181  C CZ  . ARG B  1 101 ? 8.552   -10.533 36.253  1.000 22.930 0 89  ARG B CZ  1 ? 
ATOM   3182  N NH1 . ARG B  1 101 ? 8.358   -9.499  37.039  1.000 27.140 0 89  ARG B NH1 1 ? 
ATOM   3183  N NH2 . ARG B  1 101 ? 9.129   -11.610 36.753  1.000 23.550 0 89  ARG B NH2 1 ? 
ATOM   3184  N N   . GLY B  1 102 ? 10.740  -4.268  32.887  1.000 18.920 0 90  GLY B N   1 ? 
ATOM   3185  C CA  . GLY B  1 102 ? 11.361  -3.177  33.607  1.000 17.970 0 90  GLY B CA  1 ? 
ATOM   3186  C C   . GLY B  1 102 ? 12.414  -3.586  34.640  1.000 16.580 0 90  GLY B C   1 ? 
ATOM   3187  O O   . GLY B  1 102 ? 12.927  -2.707  35.335  1.000 15.390 0 90  GLY B O   1 ? 
ATOM   3188  N N   . ARG B  1 103 ? 12.794  -4.856  34.732  1.000 14.130 0 91  ARG B N   1 ? 
ATOM   3189  C CA  . ARG B  1 103 ? 13.664  -5.272  35.825  1.000 15.300 0 91  ARG B CA  1 ? 
ATOM   3190  C C   . ARG B  1 103 ? 15.139  -4.882  35.648  1.000 14.290 0 91  ARG B C   1 ? 
ATOM   3191  O O   . ARG B  1 103 ? 15.845  -4.726  36.642  1.000 16.460 0 91  ARG B O   1 ? 
ATOM   3192  C CB  . ARG B  1 103 ? 13.540  -6.786  36.023  1.000 17.530 0 91  ARG B CB  1 ? 
ATOM   3193  C CG  . ARG B  1 103 ? 12.204  -7.213  36.608  1.000 18.080 0 91  ARG B CG  1 ? 
ATOM   3194  C CD  . ARG B  1 103 ? 12.253  -8.754  36.610  1.000 17.970 0 91  ARG B CD  1 ? 
ATOM   3195  N NE  . ARG B  1 103 ? 12.057  -9.320  35.268  1.000 18.050 0 91  ARG B NE  1 ? 
ATOM   3196  C CZ  . ARG B  1 103 ? 12.170  -10.608 34.991  1.000 16.360 0 91  ARG B CZ  1 ? 
ATOM   3197  N NH1 . ARG B  1 103 ? 12.516  -11.462 35.959  1.000 16.430 0 91  ARG B NH1 1 ? 
ATOM   3198  N NH2 . ARG B  1 103 ? 11.953  -11.053 33.773  1.000 16.060 0 91  ARG B NH2 1 ? 
ATOM   3199  N N   . VAL B  1 104 ? 15.629  -4.805  34.411  1.000 12.970 0 92  VAL B N   1 ? 
ATOM   3200  C CA  . VAL B  1 104 ? 16.987  -4.381  34.115  1.000 11.370 0 92  VAL B CA  1 ? 
ATOM   3201  C C   . VAL B  1 104 ? 16.914  -3.477  32.900  1.000 12.130 0 92  VAL B C   1 ? 
ATOM   3202  O O   . VAL B  1 104 ? 16.042  -3.597  32.041  1.000 12.290 0 92  VAL B O   1 ? 
ATOM   3203  C CB  . VAL B  1 104 ? 18.022  -5.480  33.864  1.000 12.330 0 92  VAL B CB  1 ? 
ATOM   3204  C CG1 . VAL B  1 104 ? 18.233  -6.379  35.065  1.000 13.980 0 92  VAL B CG1 1 ? 
ATOM   3205  C CG2 . VAL B  1 104 ? 17.662  -6.333  32.640  1.000 13.670 0 92  VAL B CG2 1 ? 
ATOM   3206  N N   . PRO B  1 105 ? 17.889  -2.551  32.733  1.000 13.410 0 93  PRO B N   1 ? 
ATOM   3207  C CA  . PRO B  1 105 ? 17.930  -1.742  31.517  1.000 12.170 0 93  PRO B CA  1 ? 
ATOM   3208  C C   . PRO B  1 105 ? 18.308  -2.570  30.293  1.000 11.910 0 93  PRO B C   1 ? 
ATOM   3209  O O   . PRO B  1 105 ? 19.036  -3.560  30.405  1.000 11.760 0 93  PRO B O   1 ? 
ATOM   3210  C CB  . PRO B  1 105 ? 19.005  -0.646  31.820  1.000 12.570 0 93  PRO B CB  1 ? 
ATOM   3211  C CG  . PRO B  1 105 ? 19.420  -0.888  33.247  1.000 12.110 0 93  PRO B CG  1 ? 
ATOM   3212  C CD  . PRO B  1 105 ? 18.936  -2.235  33.720  1.000 11.670 0 93  PRO B CD  1 ? 
ATOM   3213  N N   . TYR B  1 106 ? 17.775  -2.150  29.128  1.000 11.010 0 94  TYR B N   1 ? 
ATOM   3214  C CA  . TYR B  1 106 ? 17.957  -2.850  27.875  1.000 10.730 0 94  TYR B CA  1 ? 
ATOM   3215  C C   . TYR B  1 106 ? 18.222  -1.860  26.741  1.000 11.010 0 94  TYR B C   1 ? 
ATOM   3216  O O   . TYR B  1 106 ? 17.485  -0.889  26.545  1.000 13.480 0 94  TYR B O   1 ? 
ATOM   3217  C CB  . TYR B  1 106 ? 16.683  -3.680  27.608  1.000 9.570  0 94  TYR B CB  1 ? 
ATOM   3218  C CG  . TYR B  1 106 ? 16.679  -4.167  26.181  1.000 8.850  0 94  TYR B CG  1 ? 
ATOM   3219  C CD1 . TYR B  1 106 ? 17.679  -5.033  25.753  1.000 10.810 0 94  TYR B CD1 1 ? 
ATOM   3220  C CD2 . TYR B  1 106 ? 15.739  -3.747  25.259  1.000 10.010 0 94  TYR B CD2 1 ? 
ATOM   3221  C CE1 . TYR B  1 106 ? 17.749  -5.451  24.438  1.000 9.830  0 94  TYR B CE1 1 ? 
ATOM   3222  C CE2 . TYR B  1 106 ? 15.806  -4.150  23.934  1.000 9.760  0 94  TYR B CE2 1 ? 
ATOM   3223  C CZ  . TYR B  1 106 ? 16.827  -4.999  23.527  1.000 9.680  0 94  TYR B CZ  1 ? 
ATOM   3224  O OH  . TYR B  1 106 ? 16.918  -5.368  22.223  1.000 8.040  0 94  TYR B OH  1 ? 
ATOM   3225  N N   . PHE B  1 107 ? 19.287  -2.127  25.987  1.000 12.100 0 95  PHE B N   1 ? 
ATOM   3226  C CA  . PHE B  1 107 ? 19.623  -1.367  24.794  1.000 12.250 0 95  PHE B CA  1 ? 
ATOM   3227  C C   . PHE B  1 107 ? 19.425  -2.240  23.561  1.000 11.130 0 95  PHE B C   1 ? 
ATOM   3228  O O   . PHE B  1 107 ? 19.994  -3.334  23.471  1.000 11.920 0 95  PHE B O   1 ? 
ATOM   3229  C CB  . PHE B  1 107 ? 21.110  -0.914  24.767  1.000 12.790 0 95  PHE B CB  1 ? 
ATOM   3230  C CG  . PHE B  1 107 ? 21.395  0.242   25.708  1.000 14.410 0 95  PHE B CG  1 ? 
ATOM   3231  C CD1 . PHE B  1 107 ? 21.359  0.075   27.074  1.000 14.900 0 95  PHE B CD1 1 ? 
ATOM   3232  C CD2 . PHE B  1 107 ? 21.764  1.495   25.219  1.000 13.640 0 95  PHE B CD2 1 ? 
ATOM   3233  C CE1 . PHE B  1 107 ? 21.625  1.151   27.918  1.000 15.780 0 95  PHE B CE1 1 ? 
ATOM   3234  C CE2 . PHE B  1 107 ? 22.045  2.549   26.058  1.000 14.390 0 95  PHE B CE2 1 ? 
ATOM   3235  C CZ  . PHE B  1 107 ? 21.971  2.382   27.402  1.000 15.600 0 95  PHE B CZ  1 ? 
ATOM   3236  N N   . CYS B  1 108 ? 18.620  -1.729  22.650  1.000 10.150 0 96  CYS B N   1 ? 
ATOM   3237  C CA  . CYS B  1 108 ? 18.523  -2.181  21.284  1.000 10.550 0 96  CYS B CA  1 ? 
ATOM   3238  C C   . CYS B  1 108 ? 19.711  -1.622  20.505  1.000 9.970  0 96  CYS B C   1 ? 
ATOM   3239  O O   . CYS B  1 108 ? 20.572  -1.013  21.106  1.000 9.070  0 96  CYS B O   1 ? 
ATOM   3240  C CB  . CYS B  1 108 ? 17.172  -1.778  20.702  1.000 11.760 0 96  CYS B CB  1 ? 
ATOM   3241  S SG  . CYS B  1 108 ? 16.991  -0.020  20.412  1.000 13.340 0 96  CYS B SG  1 ? 
ATOM   3242  N N   . GLY B  1 109 ? 19.768  -1.895  19.193  1.000 10.340 0 97  GLY B N   1 ? 
ATOM   3243  C CA  . GLY B  1 109 ? 20.753  -1.305  18.289  1.000 10.920 0 97  GLY B CA  1 ? 
ATOM   3244  C C   . GLY B  1 109 ? 20.067  -0.798  17.029  1.000 10.730 0 97  GLY B C   1 ? 
ATOM   3245  O O   . GLY B  1 109 ? 19.181  -1.486  16.503  1.000 9.780  0 97  GLY B O   1 ? 
ATOM   3246  N N   . THR B  1 110 ? 20.418  0.419   16.573  1.000 9.340  0 98  THR B N   1 ? 
ATOM   3247  C CA  . THR B  1 110 ? 19.750  1.018   15.431  1.000 8.460  0 98  THR B CA  1 ? 
ATOM   3248  C C   . THR B  1 110 ? 20.736  1.601   14.426  1.000 9.990  0 98  THR B C   1 ? 
ATOM   3249  O O   . THR B  1 110 ? 20.393  2.530   13.689  1.000 10.430 0 98  THR B O   1 ? 
ATOM   3250  C CB  . THR B  1 110 ? 18.789  2.094   15.910  1.000 7.810  0 98  THR B CB  1 ? 
ATOM   3251  O OG1 . THR B  1 110 ? 19.403  3.068   16.776  1.000 6.160  0 98  THR B OG1 1 ? 
ATOM   3252  C CG2 . THR B  1 110 ? 17.634  1.458   16.709  1.000 8.300  0 98  THR B CG2 1 ? 
ATOM   3253  N N   . THR B  1 111 ? 21.978  1.090   14.410  1.000 9.710  0 99  THR B N   1 ? 
ATOM   3254  C CA  . THR B  1 111 ? 22.921  1.514   13.383  1.000 9.010  0 99  THR B CA  1 ? 
ATOM   3255  C C   . THR B  1 111 ? 22.310  1.230   12.004  1.000 8.920  0 99  THR B C   1 ? 
ATOM   3256  O O   . THR B  1 111 ? 21.750  0.162   11.758  1.000 7.370  0 99  THR B O   1 ? 
ATOM   3257  C CB  . THR B  1 111 ? 24.272  0.830   13.507  1.000 8.950  0 99  THR B CB  1 ? 
ATOM   3258  O OG1 . THR B  1 111 ? 24.604  0.900   14.880  1.000 8.840  0 99  THR B OG1 1 ? 
ATOM   3259  C CG2 . THR B  1 111 ? 25.330  1.475   12.640  1.000 10.070 0 99  THR B CG2 1 ? 
ATOM   3260  N N   . ALA B  1 112 ? 22.422  2.221   11.105  1.000 8.280  0 100 ALA B N   1 ? 
ATOM   3261  C CA  . ALA B  1 112 ? 21.819  2.130   9.776   1.000 9.620  0 100 ALA B CA  1 ? 
ATOM   3262  C C   . ALA B  1 112 ? 22.632  3.044   8.850   1.000 11.280 0 100 ALA B C   1 ? 
ATOM   3263  O O   . ALA B  1 112 ? 23.606  3.646   9.293   1.000 11.740 0 100 ALA B O   1 ? 
ATOM   3264  C CB  . ALA B  1 112 ? 20.335  2.499   9.796   1.000 8.640  0 100 ALA B CB  1 ? 
ATOM   3265  N N   . LEU B  1 113 ? 22.223  3.128   7.597   1.000 9.530  0 101 LEU B N   1 ? 
ATOM   3266  C CA  . LEU B  1 113 ? 22.994  3.774   6.538   1.000 10.720 0 101 LEU B CA  1 ? 
ATOM   3267  C C   . LEU B  1 113 ? 22.818  5.289   6.542   1.000 10.500 0 101 LEU B C   1 ? 
ATOM   3268  O O   . LEU B  1 113 ? 23.627  5.956   5.899   1.000 10.700 0 101 LEU B O   1 ? 
ATOM   3269  C CB  . LEU B  1 113 ? 22.698  3.219   5.156   1.000 10.750 0 101 LEU B CB  1 ? 
ATOM   3270  C CG  . LEU B  1 113 ? 23.103  1.778   4.891   1.000 12.570 0 101 LEU B CG  1 ? 
ATOM   3271  C CD1 . LEU B  1 113 ? 22.475  1.237   3.581   1.000 13.580 0 101 LEU B CD1 1 ? 
ATOM   3272  C CD2 . LEU B  1 113 ? 24.588  1.808   4.895   1.000 13.440 0 101 LEU B CD2 1 ? 
ATOM   3273  N N   . ASN B  1 114 ? 21.839  5.834   7.268   1.000 11.480 0 102 ASN B N   1 ? 
ATOM   3274  C CA  . ASN B  1 114 ? 21.660  7.277   7.250   1.000 11.990 0 102 ASN B CA  1 ? 
ATOM   3275  C C   . ASN B  1 114 ? 20.919  7.737   8.503   1.000 10.710 0 102 ASN B C   1 ? 
ATOM   3276  O O   . ASN B  1 114 ? 20.317  6.956   9.223   1.000 8.570  0 102 ASN B O   1 ? 
ATOM   3277  C CB  . ASN B  1 114 ? 20.978  7.757   5.961   1.000 10.390 0 102 ASN B CB  1 ? 
ATOM   3278  C CG  . ASN B  1 114 ? 19.538  7.322   5.887   1.000 10.520 0 102 ASN B CG  1 ? 
ATOM   3279  O OD1 . ASN B  1 114 ? 18.718  7.758   6.700   1.000 9.910  0 102 ASN B OD1 1 ? 
ATOM   3280  N ND2 . ASN B  1 114 ? 19.231  6.422   4.962   1.000 10.750 0 102 ASN B ND2 1 ? 
ATOM   3281  N N   . THR B  1 115 ? 20.975  9.058   8.724   1.000 11.000 0 103 THR B N   1 ? 
ATOM   3282  C CA  . THR B  1 115 ? 20.520  9.630   9.974   1.000 10.900 0 103 THR B CA  1 ? 
ATOM   3283  C C   . THR B  1 115 ? 19.021  9.474   10.109  1.000 9.590  0 103 THR B C   1 ? 
ATOM   3284  O O   . THR B  1 115 ? 18.518  9.260   11.192  1.000 8.870  0 103 THR B O   1 ? 
ATOM   3285  C CB  . THR B  1 115 ? 20.910  11.102  10.029  1.000 12.330 0 103 THR B CB  1 ? 
ATOM   3286  O OG1 . THR B  1 115 ? 22.294  11.212  9.780   1.000 11.060 0 103 THR B OG1 1 ? 
ATOM   3287  C CG2 . THR B  1 115 ? 20.639  11.697  11.389  1.000 11.530 0 103 THR B CG2 1 ? 
ATOM   3288  N N   . ARG B  1 116 ? 18.290  9.662   9.011   1.000 12.100 0 104 ARG B N   1 ? 
ATOM   3289  C CA  . ARG B  1 116 ? 16.850  9.591   9.078   1.000 11.650 0 104 ARG B CA  1 ? 
ATOM   3290  C C   . ARG B  1 116 ? 16.364  8.181   9.412   1.000 12.680 0 104 ARG B C   1 ? 
ATOM   3291  O O   . ARG B  1 116 ? 15.428  8.050   10.208  1.000 11.780 0 104 ARG B O   1 ? 
ATOM   3292  C CB  . ARG B  1 116 ? 16.258  10.178  7.787   1.000 12.540 0 104 ARG B CB  1 ? 
ATOM   3293  C CG  . ARG B  1 116 ? 16.570  11.656  7.672   1.000 11.910 0 104 ARG B CG  1 ? 
ATOM   3294  C CD  . ARG B  1 116 ? 15.895  12.201  6.434   1.000 11.910 0 104 ARG B CD  1 ? 
ATOM   3295  N NE  . ARG B  1 116 ? 16.533  11.846  5.178   1.000 10.810 0 104 ARG B NE  1 ? 
ATOM   3296  C CZ  . ARG B  1 116 ? 15.917  11.945  4.002   1.000 13.840 0 104 ARG B CZ  1 ? 
ATOM   3297  N NH1 . ARG B  1 116 ? 14.753  12.569  3.887   1.000 12.610 0 104 ARG B NH1 1 ? 
ATOM   3298  N NH2 . ARG B  1 116 ? 16.418  11.443  2.893   1.000 13.620 0 104 ARG B NH2 1 ? 
ATOM   3299  N N   . GLU B  1 117 ? 16.996  7.144   8.841   1.000 10.660 0 105 GLU B N   1 ? 
ATOM   3300  C CA  . GLU B  1 117 ? 16.664  5.764   9.145   1.000 13.270 0 105 GLU B CA  1 ? 
ATOM   3301  C C   . GLU B  1 117 ? 16.997  5.424   10.596  1.000 11.960 0 105 GLU B C   1 ? 
ATOM   3302  O O   . GLU B  1 117 ? 16.217  4.769   11.297  1.000 11.410 0 105 GLU B O   1 ? 
ATOM   3303  C CB  . GLU B  1 117 ? 17.318  4.812   8.126   1.000 15.370 0 105 GLU B CB  1 ? 
ATOM   3304  C CG  . GLU B  1 117 ? 16.961  3.338   8.315   1.000 20.370 0 105 GLU B CG  1 ? 
ATOM   3305  C CD  . GLU B  1 117 ? 15.469  2.964   8.249   1.000 23.290 0 105 GLU B CD  1 ? 
ATOM   3306  O OE1 . GLU B  1 117 ? 15.245  1.821   8.674   1.000 22.160 0 105 GLU B OE1 1 ? 
ATOM   3307  O OE2 . GLU B  1 117 ? 14.568  3.743   7.913   1.000 21.050 0 105 GLU B OE2 1 ? 
ATOM   3308  N N   . VAL B  1 118 ? 18.148  5.891   11.081  1.000 9.890  0 106 VAL B N   1 ? 
ATOM   3309  C CA  . VAL B  1 118 ? 18.506  5.689   12.467  1.000 9.540  0 106 VAL B CA  1 ? 
ATOM   3310  C C   . VAL B  1 118 ? 17.415  6.255   13.377  1.000 9.900  0 106 VAL B C   1 ? 
ATOM   3311  O O   . VAL B  1 118 ? 17.004  5.631   14.364  1.000 10.120 0 106 VAL B O   1 ? 
ATOM   3312  C CB  . VAL B  1 118 ? 19.882  6.263   12.834  1.000 8.540  0 106 VAL B CB  1 ? 
ATOM   3313  C CG1 . VAL B  1 118 ? 20.095  6.228   14.316  1.000 8.610  0 106 VAL B CG1 1 ? 
ATOM   3314  C CG2 . VAL B  1 118 ? 21.011  5.499   12.105  1.000 8.960  0 106 VAL B CG2 1 ? 
ATOM   3315  N N   . ILE B  1 119 ? 17.007  7.496   13.086  1.000 10.310 0 107 ILE B N   1 ? 
ATOM   3316  C CA  . ILE B  1 119 ? 16.020  8.166   13.924  1.000 10.180 0 107 ILE B CA  1 ? 
ATOM   3317  C C   . ILE B  1 119 ? 14.718  7.374   13.895  1.000 10.160 0 107 ILE B C   1 ? 
ATOM   3318  O O   . ILE B  1 119 ? 14.133  7.195   14.970  1.000 9.670  0 107 ILE B O   1 ? 
ATOM   3319  C CB  . ILE B  1 119 ? 15.862  9.629   13.489  1.000 9.240  0 107 ILE B CB  1 ? 
ATOM   3320  C CG1 . ILE B  1 119 ? 17.112  10.441  13.940  1.000 10.450 0 107 ILE B CG1 1 ? 
ATOM   3321  C CG2 . ILE B  1 119 ? 14.565  10.236  14.002  1.000 9.940  0 107 ILE B CG2 1 ? 
ATOM   3322  C CD1 . ILE B  1 119 ? 17.249  11.805  13.246  1.000 11.020 0 107 ILE B CD1 1 ? 
ATOM   3323  N N   . ARG B  1 120 ? 14.251  6.974   12.700  1.000 12.400 0 108 ARG B N   1 ? 
ATOM   3324  C CA  . ARG B  1 120 ? 13.012  6.217   12.556  1.000 13.770 0 108 ARG B CA  1 ? 
ATOM   3325  C C   . ARG B  1 120 ? 13.049  4.971   13.425  1.000 13.300 0 108 ARG B C   1 ? 
ATOM   3326  O O   . ARG B  1 120 ? 12.117  4.655   14.157  1.000 12.320 0 108 ARG B O   1 ? 
ATOM   3327  C CB  . ARG B  1 120 ? 12.737  5.923   11.087  1.000 18.450 0 108 ARG B CB  1 ? 
ATOM   3328  C CG  . ARG B  1 120 ? 11.359  5.269   10.879  1.000 25.120 0 108 ARG B CG  1 ? 
ATOM   3329  C CD  . ARG B  1 120 ? 11.181  4.664   9.480   1.000 30.060 0 108 ARG B CD  1 ? 
ATOM   3330  N NE  . ARG B  1 120 ? 11.987  3.453   9.231   1.000 36.540 0 108 ARG B NE  1 ? 
ATOM   3331  C CZ  . ARG B  1 120 ? 11.643  2.221   9.613   1.000 40.660 0 108 ARG B CZ  1 ? 
ATOM   3332  N NH1 . ARG B  1 120 ? 10.460  2.003   10.168  1.000 42.440 0 108 ARG B NH1 1 ? 
ATOM   3333  N NH2 . ARG B  1 120 ? 12.482  1.204   9.458   1.000 39.780 0 108 ARG B NH2 1 ? 
ATOM   3334  N N   . GLN B  1 121 ? 14.130  4.200   13.300  1.000 11.760 0 109 GLN B N   1 ? 
ATOM   3335  C CA  . GLN B  1 121 ? 14.255  2.948   14.029  1.000 11.960 0 109 GLN B CA  1 ? 
ATOM   3336  C C   . GLN B  1 121 ? 14.342  3.179   15.527  1.000 11.490 0 109 GLN B C   1 ? 
ATOM   3337  O O   . GLN B  1 121 ? 13.659  2.496   16.292  1.000 12.640 0 109 GLN B O   1 ? 
ATOM   3338  C CB  . GLN B  1 121 ? 15.467  2.152   13.546  1.000 12.030 0 109 GLN B CB  1 ? 
ATOM   3339  C CG  . GLN B  1 121 ? 15.461  1.728   12.076  1.000 11.810 0 109 GLN B CG  1 ? 
ATOM   3340  C CD  . GLN B  1 121 ? 16.644  0.824   11.814  1.000 13.420 0 109 GLN B CD  1 ? 
ATOM   3341  O OE1 . GLN B  1 121 ? 17.359  0.463   12.761  1.000 15.780 0 109 GLN B OE1 1 ? 
ATOM   3342  N NE2 . GLN B  1 121 ? 16.884  0.519   10.563  1.000 17.690 0 109 GLN B NE2 1 ? 
ATOM   3343  N N   . THR B  1 122 ? 15.130  4.171   15.938  1.000 11.110 0 110 THR B N   1 ? 
ATOM   3344  C CA  . THR B  1 122 ? 15.340  4.491   17.331  1.000 11.500 0 110 THR B CA  1 ? 
ATOM   3345  C C   . THR B  1 122 ? 14.015  4.902   17.969  1.000 12.620 0 110 THR B C   1 ? 
ATOM   3346  O O   . THR B  1 122 ? 13.667  4.383   19.037  1.000 10.690 0 110 THR B O   1 ? 
ATOM   3347  C CB  . THR B  1 122 ? 16.435  5.550   17.491  1.000 13.110 0 110 THR B CB  1 ? 
ATOM   3348  O OG1 . THR B  1 122 ? 17.663  5.115   16.890  1.000 11.540 0 110 THR B OG1 1 ? 
ATOM   3349  C CG2 . THR B  1 122 ? 16.700  5.809   18.957  1.000 14.060 0 110 THR B CG2 1 ? 
ATOM   3350  N N   . ARG B  1 123 ? 13.245  5.772   17.317  1.000 12.620 0 111 ARG B N   1 ? 
ATOM   3351  C CA  . ARG B  1 123 ? 11.978  6.200   17.895  1.000 13.900 0 111 ARG B CA  1 ? 
ATOM   3352  C C   . ARG B  1 123 ? 11.056  4.994   18.122  1.000 13.320 0 111 ARG B C   1 ? 
ATOM   3353  O O   . ARG B  1 123 ? 10.448  4.870   19.188  1.000 12.800 0 111 ARG B O   1 ? 
ATOM   3354  C CB  . ARG B  1 123 ? 11.260  7.212   17.000  1.000 15.340 0 111 ARG B CB  1 ? 
ATOM   3355  C CG  . ARG B  1 123 ? 11.935  8.564   16.942  1.000 22.420 0 111 ARG B CG  1 ? 
ATOM   3356  C CD  . ARG B  1 123 ? 11.137  9.526   16.039  1.000 25.740 0 111 ARG B CD  1 ? 
ATOM   3357  N NE  . ARG B  1 123 ? 11.616  10.884  16.343  1.000 29.110 0 111 ARG B NE  1 ? 
ATOM   3358  C CZ  . ARG B  1 123 ? 11.542  11.925  15.535  1.000 30.900 0 111 ARG B CZ  1 ? 
ATOM   3359  N NH1 . ARG B  1 123 ? 11.049  11.762  14.332  1.000 32.440 0 111 ARG B NH1 1 ? 
ATOM   3360  N NH2 . ARG B  1 123 ? 11.905  13.139  15.958  1.000 32.960 0 111 ARG B NH2 1 ? 
ATOM   3361  N N   . GLU B  1 124 ? 10.935  4.116   17.121  1.000 14.940 0 112 GLU B N   1 ? 
ATOM   3362  C CA  . GLU B  1 124 ? 10.051  2.963   17.238  1.000 17.860 0 112 GLU B CA  1 ? 
ATOM   3363  C C   . GLU B  1 124 ? 10.501  1.982   18.328  1.000 15.710 0 112 GLU B C   1 ? 
ATOM   3364  O O   . GLU B  1 124 ? 9.669   1.495   19.104  1.000 16.040 0 112 GLU B O   1 ? 
ATOM   3365  C CB  . GLU B  1 124 ? 9.854   2.213   15.920  1.000 23.260 0 112 GLU B CB  1 ? 
ATOM   3366  C CG  . GLU B  1 124 ? 9.208   3.048   14.815  1.000 34.550 0 112 GLU B CG  1 ? 
ATOM   3367  C CD  . GLU B  1 124 ? 8.693   2.244   13.597  1.000 45.440 0 112 GLU B CD  1 ? 
ATOM   3368  O OE1 . GLU B  1 124 ? 8.462   2.874   12.519  1.000 57.110 0 112 GLU B OE1 1 ? 
ATOM   3369  O OE2 . GLU B  1 124 ? 8.478   1.015   13.712  1.000 42.400 0 112 GLU B OE2 1 ? 
ATOM   3370  N N   . LEU B  1 125 ? 11.777  1.615   18.365  1.000 14.490 0 113 LEU B N   1 ? 
ATOM   3371  C CA  . LEU B  1 125 ? 12.266  0.652   19.355  1.000 14.230 0 113 LEU B CA  1 ? 
ATOM   3372  C C   . LEU B  1 125 ? 12.202  1.205   20.776  1.000 14.220 0 113 LEU B C   1 ? 
ATOM   3373  O O   . LEU B  1 125 ? 11.850  0.476   21.716  1.000 13.300 0 113 LEU B O   1 ? 
ATOM   3374  C CB  . LEU B  1 125 ? 13.640  0.080   18.972  1.000 13.010 0 113 LEU B CB  1 ? 
ATOM   3375  C CG  . LEU B  1 125 ? 13.714  -0.609  17.595  1.000 13.620 0 113 LEU B CG  1 ? 
ATOM   3376  C CD1 . LEU B  1 125 ? 15.039  -1.296  17.364  1.000 13.110 0 113 LEU B CD1 1 ? 
ATOM   3377  C CD2 . LEU B  1 125 ? 12.594  -1.650  17.421  1.000 13.800 0 113 LEU B CD2 1 ? 
ATOM   3378  N N   . ILE B  1 126 ? 12.512  2.495   20.963  1.000 11.810 0 114 ILE B N   1 ? 
ATOM   3379  C CA  . ILE B  1 126 ? 12.377  3.110   22.276  1.000 13.660 0 114 ILE B CA  1 ? 
ATOM   3380  C C   . ILE B  1 126 ? 10.899  3.136   22.658  1.000 15.510 0 114 ILE B C   1 ? 
ATOM   3381  O O   . ILE B  1 126 ? 10.572  2.845   23.794  1.000 14.140 0 114 ILE B O   1 ? 
ATOM   3382  C CB  . ILE B  1 126 ? 12.999  4.502   22.314  1.000 17.160 0 114 ILE B CB  1 ? 
ATOM   3383  C CG1 . ILE B  1 126 ? 14.495  4.446   22.019  1.000 15.880 0 114 ILE B CG1 1 ? 
ATOM   3384  C CG2 . ILE B  1 126 ? 12.687  5.219   23.632  1.000 16.930 0 114 ILE B CG2 1 ? 
ATOM   3385  C CD1 . ILE B  1 126 ? 15.310  3.776   23.098  1.000 18.120 0 114 ILE B CD1 1 ? 
ATOM   3386  N N   . ASP B  1 127 ? 10.024  3.462   21.710  1.000 15.150 0 115 ASP B N   1 ? 
ATOM   3387  C CA  . ASP B  1 127 ? 8.583   3.445   21.944  1.000 20.270 0 115 ASP B CA  1 ? 
ATOM   3388  C C   . ASP B  1 127 ? 8.106   2.063   22.401  1.000 17.040 0 115 ASP B C   1 ? 
ATOM   3389  O O   . ASP B  1 127 ? 7.273   1.952   23.289  1.000 14.700 0 115 ASP B O   1 ? 
ATOM   3390  C CB  . ASP B  1 127 ? 7.823   3.953   20.724  1.000 22.870 0 115 ASP B CB  1 ? 
ATOM   3391  C CG  . ASP B  1 127 ? 7.801   5.482   20.608  1.000 33.210 0 115 ASP B CG  1 ? 
ATOM   3392  O OD1 . ASP B  1 127 ? 8.351   6.173   21.522  1.000 38.900 0 115 ASP B OD1 1 ? 
ATOM   3393  O OD2 . ASP B  1 127 ? 7.274   6.013   19.600  1.000 31.180 0 115 ASP B OD2 1 ? 
ATOM   3394  N N   . ILE B  1 128 ? 8.646   0.998   21.820  1.000 16.750 0 116 ILE B N   1 ? 
ATOM   3395  C CA  . ILE B  1 128 ? 8.258   -0.358  22.205  1.000 15.830 0 116 ILE B CA  1 ? 
ATOM   3396  C C   . ILE B  1 128 ? 8.664   -0.591  23.656  1.000 17.680 0 116 ILE B C   1 ? 
ATOM   3397  O O   . ILE B  1 128 ? 8.010   -1.340  24.382  1.000 13.910 0 116 ILE B O   1 ? 
ATOM   3398  C CB  . ILE B  1 128 ? 8.860   -1.399  21.241  1.000 17.500 0 116 ILE B CB  1 ? 
ATOM   3399  C CG1 . ILE B  1 128 ? 8.129   -1.372  19.915  1.000 21.220 0 116 ILE B CG1 1 ? 
ATOM   3400  C CG2 . ILE B  1 128 ? 8.901   -2.787  21.868  1.000 17.350 0 116 ILE B CG2 1 ? 
ATOM   3401  C CD1 . ILE B  1 128 ? 8.814   -2.111  18.765  1.000 20.300 0 116 ILE B CD1 1 ? 
ATOM   3402  N N   . GLY B  1 129 ? 9.796   0.028   24.068  1.000 14.850 0 117 GLY B N   1 ? 
ATOM   3403  C CA  . GLY B  1 129 ? 10.191  0.007   25.452  1.000 13.980 0 117 GLY B CA  1 ? 
ATOM   3404  C C   . GLY B  1 129 ? 11.670  -0.252  25.717  1.000 12.560 0 117 GLY B C   1 ? 
ATOM   3405  O O   . GLY B  1 129 ? 12.013  -0.398  26.862  1.000 14.630 0 117 GLY B O   1 ? 
ATOM   3406  N N   . ALA B  1 130 ? 12.554  -0.244  24.701  1.000 13.320 0 118 ALA B N   1 ? 
ATOM   3407  C CA  . ALA B  1 130 ? 13.982  -0.218  24.993  1.000 14.530 0 118 ALA B CA  1 ? 
ATOM   3408  C C   . ALA B  1 130 ? 14.327  1.073   25.720  1.000 15.600 0 118 ALA B C   1 ? 
ATOM   3409  O O   . ALA B  1 130 ? 13.678  2.093   25.485  1.000 12.740 0 118 ALA B O   1 ? 
ATOM   3410  C CB  . ALA B  1 130 ? 14.804  -0.372  23.736  1.000 15.850 0 118 ALA B CB  1 ? 
ATOM   3411  N N   . ASN B  1 131 ? 15.364  1.035   26.555  1.000 15.880 0 119 ASN B N   1 ? 
ATOM   3412  C CA  . ASN B  1 131 ? 15.804  2.219   27.300  1.000 13.880 0 119 ASN B CA  1 ? 
ATOM   3413  C C   . ASN B  1 131 ? 16.776  3.054   26.472  1.000 14.110 0 119 ASN B C   1 ? 
ATOM   3414  O O   . ASN B  1 131 ? 16.919  4.248   26.717  1.000 14.220 0 119 ASN B O   1 ? 
ATOM   3415  C CB  . ASN B  1 131 ? 16.456  1.818   28.594  1.000 16.740 0 119 ASN B CB  1 ? 
ATOM   3416  C CG  . ASN B  1 131 ? 15.498  0.991   29.429  1.000 16.840 0 119 ASN B CG  1 ? 
ATOM   3417  O OD1 . ASN B  1 131 ? 15.689  -0.210  29.600  1.000 15.640 0 119 ASN B OD1 1 ? 
ATOM   3418  N ND2 . ASN B  1 131 ? 14.394  1.598   29.848  1.000 20.060 0 119 ASN B ND2 1 ? 
ATOM   3419  N N   . GLY B  1 132 ? 17.495  2.409   25.549  1.000 13.470 0 120 GLY B N   1 ? 
ATOM   3420  C CA  . GLY B  1 132 ? 18.483  3.127   24.765  1.000 14.970 0 120 GLY B CA  1 ? 
ATOM   3421  C C   . GLY B  1 132 ? 18.858  2.327   23.538  1.000 13.880 0 120 GLY B C   1 ? 
ATOM   3422  O O   . GLY B  1 132 ? 18.373  1.212   23.355  1.000 12.210 0 120 GLY B O   1 ? 
ATOM   3423  N N   . THR B  1 133 ? 19.736  2.921   22.724  1.000 12.830 0 121 THR B N   1 ? 
ATOM   3424  C CA  . THR B  1 133 ? 20.246  2.270   21.528  1.000 13.180 0 121 THR B CA  1 ? 
ATOM   3425  C C   . THR B  1 133 ? 21.774  2.248   21.598  1.000 11.580 0 121 THR B C   1 ? 
ATOM   3426  O O   . THR B  1 133 ? 22.441  3.243   21.946  1.000 11.000 0 121 THR B O   1 ? 
ATOM   3427  C CB  . THR B  1 133 ? 19.708  2.957   20.270  1.000 12.700 0 121 THR B CB  1 ? 
ATOM   3428  O OG1 . THR B  1 133 ? 20.365  2.355   19.162  1.000 13.630 0 121 THR B OG1 1 ? 
ATOM   3429  C CG2 . THR B  1 133 ? 20.018  4.440   20.188  1.000 12.650 0 121 THR B CG2 1 ? 
ATOM   3430  N N   . MET B  1 134 ? 22.302  1.073   21.245  1.000 10.420 0 122 MET B N   1 ? 
ATOM   3431  C CA  . MET B  1 134 ? 23.718  0.884   21.048  1.000 10.150 0 122 MET B CA  1 ? 
ATOM   3432  C C   . MET B  1 134 ? 23.944  1.183   19.591  1.000 9.480  0 122 MET B C   1 ? 
ATOM   3433  O O   . MET B  1 134 ? 23.490  0.418   18.721  1.000 8.030  0 122 MET B O   1 ? 
ATOM   3434  C CB  . MET B  1 134 ? 24.134  -0.540  21.437  1.000 10.980 0 122 MET B CB  1 ? 
ATOM   3435  C CG  . MET B  1 134 ? 25.609  -0.763  21.364  1.000 11.240 0 122 MET B CG  1 ? 
ATOM   3436  S SD  . MET B  1 134 ? 26.124  -2.411  21.927  1.000 13.410 0 122 MET B SD  1 ? 
ATOM   3437  C CE  . MET B  1 134 ? 25.658  -3.359  20.481  1.000 13.930 0 122 MET B CE  1 ? 
ATOM   3438  N N   . LEU B  1 135 ? 24.672  2.298   19.343  1.000 7.490  0 123 LEU B N   1 ? 
ATOM   3439  C CA  . LEU B  1 135 ? 24.621  2.969   18.063  1.000 7.590  0 123 LEU B CA  1 ? 
ATOM   3440  C C   . LEU B  1 135 ? 26.015  3.292   17.509  1.000 7.880  0 123 LEU B C   1 ? 
ATOM   3441  O O   . LEU B  1 135 ? 26.770  4.048   18.138  1.000 6.920  0 123 LEU B O   1 ? 
ATOM   3442  C CB  . LEU B  1 135 ? 23.746  4.198   18.224  1.000 8.080  0 123 LEU B CB  1 ? 
ATOM   3443  C CG  . LEU B  1 135 ? 23.581  5.057   16.961  1.000 7.940  0 123 LEU B CG  1 ? 
ATOM   3444  C CD1 . LEU B  1 135 ? 22.945  4.282   15.843  1.000 7.410  0 123 LEU B CD1 1 ? 
ATOM   3445  C CD2 . LEU B  1 135 ? 22.801  6.323   17.237  1.000 7.550  0 123 LEU B CD2 1 ? 
ATOM   3446  N N   . GLY B  1 136 ? 26.316  2.697   16.340  1.000 7.500  0 124 GLY B N   1 ? 
ATOM   3447  C CA  . GLY B  1 136 ? 27.508  2.953   15.544  1.000 8.720  0 124 GLY B CA  1 ? 
ATOM   3448  C C   . GLY B  1 136 ? 27.215  4.091   14.565  1.000 9.850  0 124 GLY B C   1 ? 
ATOM   3449  O O   . GLY B  1 136 ? 26.185  4.734   14.690  1.000 13.440 0 124 GLY B O   1 ? 
ATOM   3450  N N   . VAL B  1 137 ? 28.081  4.334   13.589  1.000 10.470 0 125 VAL B N   1 ? 
ATOM   3451  C CA  . VAL B  1 137 ? 27.836  5.383   12.621  1.000 11.220 0 125 VAL B CA  1 ? 
ATOM   3452  C C   . VAL B  1 137 ? 27.570  4.770   11.251  1.000 11.340 0 125 VAL B C   1 ? 
ATOM   3453  O O   . VAL B  1 137 ? 28.111  3.725   10.893  1.000 11.350 0 125 VAL B O   1 ? 
ATOM   3454  C CB  . VAL B  1 137 ? 28.995  6.393   12.557  1.000 10.690 0 125 VAL B CB  1 ? 
ATOM   3455  C CG1 . VAL B  1 137 ? 29.087  7.142   13.864  1.000 10.520 0 125 VAL B CG1 1 ? 
ATOM   3456  C CG2 . VAL B  1 137 ? 30.310  5.725   12.221  1.000 9.740  0 125 VAL B CG2 1 ? 
ATOM   3457  N N   . PRO B  1 138 ? 26.784  5.480   10.411  1.000 11.700 0 126 PRO B N   1 ? 
ATOM   3458  C CA  . PRO B  1 138 ? 26.640  5.121   9.002   1.000 11.600 0 126 PRO B CA  1 ? 
ATOM   3459  C C   . PRO B  1 138 ? 27.998  4.912   8.356   1.000 10.420 0 126 PRO B C   1 ? 
ATOM   3460  O O   . PRO B  1 138 ? 28.931  5.690   8.588   1.000 11.890 0 126 PRO B O   1 ? 
ATOM   3461  C CB  . PRO B  1 138 ? 25.864  6.270   8.426   1.000 11.570 0 126 PRO B CB  1 ? 
ATOM   3462  C CG  . PRO B  1 138 ? 25.022  6.774   9.602   1.000 11.230 0 126 PRO B CG  1 ? 
ATOM   3463  C CD  . PRO B  1 138 ? 25.957  6.652   10.789  1.000 11.470 0 126 PRO B CD  1 ? 
ATOM   3464  N N   . MET B  1 139 ? 28.128  3.842   7.570   1.000 9.870  0 127 MET B N   1 ? 
ATOM   3465  C CA  . MET B  1 139 ? 29.448  3.415   7.161   1.000 10.120 0 127 MET B CA  1 ? 
ATOM   3466  C C   . MET B  1 139 ? 29.610  3.177   5.665   1.000 11.410 0 127 MET B C   1 ? 
ATOM   3467  O O   . MET B  1 139 ? 30.669  2.723   5.233   1.000 9.540  0 127 MET B O   1 ? 
ATOM   3468  C CB  . MET B  1 139 ? 29.863  2.146   7.940   1.000 11.060 0 127 MET B CB  1 ? 
ATOM   3469  C CG  . MET B  1 139 ? 29.287  0.817   7.426   1.000 11.980 0 127 MET B CG  1 ? 
ATOM   3470  S SD  . MET B  1 139 ? 27.495  0.697   7.441   1.000 13.080 0 127 MET B SD  1 ? 
ATOM   3471  C CE  . MET B  1 139 ? 27.064  0.635   9.159   1.000 12.220 0 127 MET B CE  1 ? 
ATOM   3472  N N   . TRP B  1 140 ? 28.595  3.444   4.843   1.000 11.510 0 128 TRP B N   1 ? 
ATOM   3473  C CA  . TRP B  1 140 ? 28.837  3.351   3.399   1.000 11.100 0 128 TRP B CA  1 ? 
ATOM   3474  C C   . TRP B  1 140 ? 29.967  4.286   2.974   1.000 9.360  0 128 TRP B C   1 ? 
ATOM   3475  O O   . TRP B  1 140 ? 30.899  3.911   2.253   1.000 8.670  0 128 TRP B O   1 ? 
ATOM   3476  C CB  . TRP B  1 140 ? 27.523  3.606   2.632   1.000 9.700  0 128 TRP B CB  1 ? 
ATOM   3477  C CG  . TRP B  1 140 ? 27.576  3.589   1.123   1.000 9.410  0 128 TRP B CG  1 ? 
ATOM   3478  C CD1 . TRP B  1 140 ? 28.495  4.155   0.284   1.000 10.070 0 128 TRP B CD1 1 ? 
ATOM   3479  C CD2 . TRP B  1 140 ? 26.501  3.136   0.272   1.000 9.360  0 128 TRP B CD2 1 ? 
ATOM   3480  N NE1 . TRP B  1 140 ? 28.137  3.961   -1.016  1.000 9.490  0 128 TRP B NE1 1 ? 
ATOM   3481  C CE2 . TRP B  1 140 ? 26.896  3.381   -1.056  1.000 10.190 0 128 TRP B CE2 1 ? 
ATOM   3482  C CE3 . TRP B  1 140 ? 25.294  2.486   0.505   1.000 12.450 0 128 TRP B CE3 1 ? 
ATOM   3483  C CZ2 . TRP B  1 140 ? 26.112  3.043   -2.151  1.000 10.600 0 128 TRP B CZ2 1 ? 
ATOM   3484  C CZ3 . TRP B  1 140 ? 24.527  2.086   -0.572  1.000 12.020 0 128 TRP B CZ3 1 ? 
ATOM   3485  C CH2 . TRP B  1 140 ? 24.906  2.446   -1.879  1.000 11.620 0 128 TRP B CH2 1 ? 
ATOM   3486  N N   . VAL B  1 141 ? 29.865  5.511   3.439   1.000 9.730  0 129 VAL B N   1 ? 
ATOM   3487  C CA  . VAL B  1 141 ? 30.902  6.510   3.327   1.000 11.740 0 129 VAL B CA  1 ? 
ATOM   3488  C C   . VAL B  1 141 ? 31.492  6.698   4.729   1.000 11.060 0 129 VAL B C   1 ? 
ATOM   3489  O O   . VAL B  1 141 ? 30.785  6.878   5.714   1.000 10.270 0 129 VAL B O   1 ? 
ATOM   3490  C CB  . VAL B  1 141 ? 30.298  7.833   2.776   1.000 13.330 0 129 VAL B CB  1 ? 
ATOM   3491  C CG1 . VAL B  1 141 ? 31.278  9.009   2.902   1.000 16.040 0 129 VAL B CG1 1 ? 
ATOM   3492  C CG2 . VAL B  1 141 ? 29.872  7.665   1.316   1.000 13.410 0 129 VAL B CG2 1 ? 
ATOM   3493  N N   . LYS B  1 142 ? 32.820  6.680   4.773   1.000 12.640 0 130 LYS B N   1 ? 
ATOM   3494  C CA  . LYS B  1 142 ? 33.583  6.861   5.990   1.000 13.690 0 130 LYS B CA  1 ? 
ATOM   3495  C C   . LYS B  1 142 ? 33.309  8.260   6.530   1.000 14.980 0 130 LYS B C   1 ? 
ATOM   3496  O O   . LYS B  1 142 ? 33.579  9.259   5.876   1.000 18.000 0 130 LYS B O   1 ? 
ATOM   3497  C CB  . LYS B  1 142 ? 35.072  6.584   5.745   1.000 14.070 0 130 LYS B CB  1 ? 
ATOM   3498  C CG  . LYS B  1 142 ? 35.914  6.811   7.021   1.000 14.180 0 130 LYS B CG  1 ? 
ATOM   3499  C CD  . LYS B  1 142 ? 37.366  6.421   6.801   1.000 14.070 0 130 LYS B CD  1 ? 
ATOM   3500  C CE  . LYS B  1 142 ? 38.166  6.679   7.993   1.000 15.990 0 130 LYS B CE  1 ? 
ATOM   3501  N NZ  . LYS B  1 142 ? 39.536  6.161   7.868   1.000 16.840 0 130 LYS B NZ  1 ? 
ATOM   3502  N N   . MET B  1 143 ? 32.815  8.301   7.756   1.000 15.330 0 131 MET B N   1 ? 
ATOM   3503  C CA  . MET B  1 143 ? 32.576  9.605   8.402   1.000 15.250 0 131 MET B CA  1 ? 
ATOM   3504  C C   . MET B  1 143 ? 33.845  10.275  8.927   1.000 15.620 0 131 MET B C   1 ? 
ATOM   3505  O O   . MET B  1 143 ? 34.769  9.575   9.322   1.000 14.630 0 131 MET B O   1 ? 
ATOM   3506  C CB  . MET B  1 143 ? 31.734  9.446   9.669   1.000 15.870 0 131 MET B CB  1 ? 
ATOM   3507  C CG  . MET B  1 143 ? 30.489  8.615   9.522   1.000 19.760 0 131 MET B CG  1 ? 
ATOM   3508  S SD  . MET B  1 143 ? 29.104  9.356   10.399  1.000 24.210 0 131 MET B SD  1 ? 
ATOM   3509  C CE  . MET B  1 143 ? 28.569  9.958   8.803   1.000 31.740 0 131 MET B CE  1 ? 
ATOM   3510  N N   . ASP B  1 144 ? 33.869  11.600  8.865   1.000 16.080 0 132 ASP B N   1 ? 
ATOM   3511  C CA  . ASP B  1 144 ? 34.896  12.379  9.513   1.000 16.610 0 132 ASP B CA  1 ? 
ATOM   3512  C C   . ASP B  1 144 ? 34.407  12.815  10.897  1.000 13.280 0 132 ASP B C   1 ? 
ATOM   3513  O O   . ASP B  1 144 ? 33.277  12.524  11.301  1.000 13.680 0 132 ASP B O   1 ? 
ATOM   3514  C CB  . ASP B  1 144 ? 35.331  13.517  8.596   1.000 17.270 0 132 ASP B CB  1 ? 
ATOM   3515  C CG  . ASP B  1 144 ? 34.405  14.725  8.574   1.000 16.780 0 132 ASP B CG  1 ? 
ATOM   3516  O OD1 . ASP B  1 144 ? 33.342  14.654  9.213   1.000 13.710 0 132 ASP B OD1 1 ? 
ATOM   3517  O OD2 . ASP B  1 144 ? 34.781  15.774  7.973   1.000 14.180 0 132 ASP B OD2 1 ? 
ATOM   3518  N N   . LEU B  1 145 ? 35.280  13.489  11.653  1.000 12.290 0 133 LEU B N   1 ? 
ATOM   3519  C CA  . LEU B  1 145 ? 35.007  13.875  13.031  1.000 13.760 0 133 LEU B CA  1 ? 
ATOM   3520  C C   . LEU B  1 145 ? 33.770  14.759  13.168  1.000 13.590 0 133 LEU B C   1 ? 
ATOM   3521  O O   . LEU B  1 145 ? 32.847  14.434  13.933  1.000 11.500 0 133 LEU B O   1 ? 
ATOM   3522  C CB  . LEU B  1 145 ? 36.250  14.506  13.690  1.000 14.060 0 133 LEU B CB  1 ? 
ATOM   3523  C CG  . LEU B  1 145 ? 36.041  15.102  15.075  1.000 15.210 0 133 LEU B CG  1 ? 
ATOM   3524  C CD1 . LEU B  1 145 ? 35.584  14.087  16.133  1.000 15.410 0 133 LEU B CD1 1 ? 
ATOM   3525  C CD2 . LEU B  1 145 ? 37.451  15.677  15.501  1.000 18.460 0 133 LEU B CD2 1 ? 
ATOM   3526  N N   . PRO B  1 146 ? 33.686  15.948  12.527  1.000 14.560 0 134 PRO B N   1 ? 
ATOM   3527  C CA  . PRO B  1 146 ? 32.480  16.764  12.697  1.000 15.060 0 134 PRO B CA  1 ? 
ATOM   3528  C C   . PRO B  1 146 ? 31.180  16.109  12.248  1.000 12.910 0 134 PRO B C   1 ? 
ATOM   3529  O O   . PRO B  1 146 ? 30.151  16.336  12.888  1.000 11.560 0 134 PRO B O   1 ? 
ATOM   3530  C CB  . PRO B  1 146 ? 32.810  18.074  11.933  1.000 18.450 0 134 PRO B CB  1 ? 
ATOM   3531  C CG  . PRO B  1 146 ? 33.914  17.663  10.996  1.000 18.110 0 134 PRO B CG  1 ? 
ATOM   3532  C CD  . PRO B  1 146 ? 34.717  16.592  11.684  1.000 15.920 0 134 PRO B CD  1 ? 
ATOM   3533  N N   . THR B  1 147 ? 31.224  15.275  11.198  1.000 13.360 0 135 THR B N   1 ? 
ATOM   3534  C CA  . THR B  1 147 ? 30.052  14.552  10.697  1.000 15.920 0 135 THR B CA  1 ? 
ATOM   3535  C C   . THR B  1 147 ? 29.559  13.569  11.754  1.000 11.830 0 135 THR B C   1 ? 
ATOM   3536  O O   . THR B  1 147 ? 28.355  13.426  11.984  1.000 13.360 0 135 THR B O   1 ? 
ATOM   3537  C CB  . THR B  1 147 ? 30.449  13.729  9.444   1.000 17.800 0 135 THR B CB  1 ? 
ATOM   3538  O OG1 . THR B  1 147 ? 31.008  14.514  8.415   1.000 31.520 0 135 THR B OG1 1 ? 
ATOM   3539  C CG2 . THR B  1 147 ? 29.256  13.119  8.769   1.000 27.390 0 135 THR B CG2 1 ? 
ATOM   3540  N N   . ALA B  1 148 ? 30.489  12.805  12.315  1.000 11.680 0 136 ALA B N   1 ? 
ATOM   3541  C CA  . ALA B  1 148 ? 30.161  11.824  13.336  1.000 12.240 0 136 ALA B CA  1 ? 
ATOM   3542  C C   . ALA B  1 148 ? 29.573  12.506  14.577  1.000 12.530 0 136 ALA B C   1 ? 
ATOM   3543  O O   . ALA B  1 148 ? 28.569  12.068  15.130  1.000 12.120 0 136 ALA B O   1 ? 
ATOM   3544  C CB  . ALA B  1 148 ? 31.426  11.035  13.671  1.000 14.730 0 136 ALA B CB  1 ? 
ATOM   3545  N N   . VAL B  1 149 ? 30.184  13.611  15.017  1.000 12.120 0 137 VAL B N   1 ? 
ATOM   3546  C CA  . VAL B  1 149 ? 29.650  14.338  16.158  1.000 13.240 0 137 VAL B CA  1 ? 
ATOM   3547  C C   . VAL B  1 149 ? 28.221  14.807  15.887  1.000 10.670 0 137 VAL B C   1 ? 
ATOM   3548  O O   . VAL B  1 149 ? 27.318  14.595  16.719  1.000 9.400  0 137 VAL B O   1 ? 
ATOM   3549  C CB  . VAL B  1 149 ? 30.577  15.506  16.572  1.000 14.060 0 137 VAL B CB  1 ? 
ATOM   3550  C CG1 . VAL B  1 149 ? 29.903  16.402  17.610  1.000 15.730 0 137 VAL B CG1 1 ? 
ATOM   3551  C CG2 . VAL B  1 149 ? 31.886  14.952  17.063  1.000 15.010 0 137 VAL B CG2 1 ? 
ATOM   3552  N N   . GLN B  1 150 ? 27.993  15.434  14.737  1.000 12.950 0 138 GLN B N   1 ? 
ATOM   3553  C CA  A GLN B  1 150 ? 26.680  15.976  14.420  0.330 12.680 0 138 GLN B CA  1 ? 
ATOM   3554  C CA  B GLN B  1 150 ? 26.686  15.972  14.426  0.670 13.330 0 138 GLN B CA  1 ? 
ATOM   3555  C C   . GLN B  1 150 ? 25.649  14.843  14.281  1.000 12.570 0 138 GLN B C   1 ? 
ATOM   3556  O O   . GLN B  1 150 ? 24.465  15.019  14.617  1.000 11.250 0 138 GLN B O   1 ? 
ATOM   3557  C CB  A GLN B  1 150 ? 26.778  16.839  13.159  0.330 12.740 0 138 GLN B CB  1 ? 
ATOM   3558  C CB  B GLN B  1 150 ? 26.729  16.865  13.187  0.670 13.800 0 138 GLN B CB  1 ? 
ATOM   3559  C CG  A GLN B  1 150 ? 25.488  17.464  12.650  0.330 12.090 0 138 GLN B CG  1 ? 
ATOM   3560  C CG  B GLN B  1 150 ? 25.433  17.658  13.028  0.670 12.890 0 138 GLN B CG  1 ? 
ATOM   3561  C CD  A GLN B  1 150 ? 25.613  17.890  11.191  0.330 12.350 0 138 GLN B CD  1 ? 
ATOM   3562  C CD  B GLN B  1 150 ? 25.064  18.526  14.233  0.670 14.260 0 138 GLN B CD  1 ? 
ATOM   3563  O OE1 A GLN B  1 150 ? 25.783  17.081  10.254  0.330 12.700 0 138 GLN B OE1 1 ? 
ATOM   3564  O OE1 B GLN B  1 150 ? 25.867  19.281  14.802  0.670 15.200 0 138 GLN B OE1 1 ? 
ATOM   3565  N NE2 A GLN B  1 150 ? 25.565  19.195  10.976  0.330 11.090 0 138 GLN B NE2 1 ? 
ATOM   3566  N NE2 B GLN B  1 150 ? 23.837  18.417  14.718  0.670 14.380 0 138 GLN B NE2 1 ? 
ATOM   3567  N N   . PHE B  1 151 ? 26.088  13.701  13.788  1.000 10.910 0 139 PHE B N   1 ? 
ATOM   3568  C CA  . PHE B  1 151 ? 25.219  12.534  13.682  1.000 10.850 0 139 PHE B CA  1 ? 
ATOM   3569  C C   . PHE B  1 151 ? 24.626  12.169  15.043  1.000 10.460 0 139 PHE B C   1 ? 
ATOM   3570  O O   . PHE B  1 151 ? 23.400  12.005  15.175  1.000 9.060  0 139 PHE B O   1 ? 
ATOM   3571  C CB  . PHE B  1 151 ? 25.950  11.360  13.012  1.000 9.770  0 139 PHE B CB  1 ? 
ATOM   3572  C CG  . PHE B  1 151 ? 25.240  10.029  13.244  1.000 9.040  0 139 PHE B CG  1 ? 
ATOM   3573  C CD1 . PHE B  1 151 ? 24.143  9.679   12.476  1.000 10.840 0 139 PHE B CD1 1 ? 
ATOM   3574  C CD2 . PHE B  1 151 ? 25.682  9.137   14.215  1.000 8.810  0 139 PHE B CD2 1 ? 
ATOM   3575  C CE1 . PHE B  1 151 ? 23.465  8.483   12.692  1.000 9.480  0 139 PHE B CE1 1 ? 
ATOM   3576  C CE2 . PHE B  1 151 ? 25.030  7.924   14.403  1.000 9.100  0 139 PHE B CE2 1 ? 
ATOM   3577  C CZ  . PHE B  1 151 ? 23.942  7.589   13.619  1.000 8.580  0 139 PHE B CZ  1 ? 
ATOM   3578  N N   . TYR B  1 152 ? 25.477  12.016  16.074  1.000 10.300 0 140 TYR B N   1 ? 
ATOM   3579  C CA  . TYR B  1 152 ? 24.989  11.670  17.400  1.000 10.320 0 140 TYR B CA  1 ? 
ATOM   3580  C C   . TYR B  1 152 ? 24.151  12.805  17.996  1.000 12.190 0 140 TYR B C   1 ? 
ATOM   3581  O O   . TYR B  1 152 ? 23.151  12.527  18.658  1.000 12.840 0 140 TYR B O   1 ? 
ATOM   3582  C CB  . TYR B  1 152 ? 26.104  11.265  18.359  1.000 9.800  0 140 TYR B CB  1 ? 
ATOM   3583  C CG  . TYR B  1 152 ? 26.674  9.888   18.023  1.000 8.690  0 140 TYR B CG  1 ? 
ATOM   3584  C CD1 . TYR B  1 152 ? 25.967  8.741   18.337  1.000 8.310  0 140 TYR B CD1 1 ? 
ATOM   3585  C CD2 . TYR B  1 152 ? 27.908  9.746   17.399  1.000 8.380  0 140 TYR B CD2 1 ? 
ATOM   3586  C CE1 . TYR B  1 152 ? 26.462  7.480   18.035  1.000 8.880  0 140 TYR B CE1 1 ? 
ATOM   3587  C CE2 . TYR B  1 152 ? 28.423  8.492   17.110  1.000 8.960  0 140 TYR B CE2 1 ? 
ATOM   3588  C CZ  . TYR B  1 152 ? 27.688  7.354   17.418  1.000 8.460  0 140 TYR B CZ  1 ? 
ATOM   3589  O OH  . TYR B  1 152 ? 28.208  6.100   17.218  1.000 9.210  0 140 TYR B OH  1 ? 
ATOM   3590  N N   . ARG B  1 153 ? 24.527  14.058  17.747  1.000 11.720 0 141 ARG B N   1 ? 
ATOM   3591  C CA  . ARG B  1 153 ? 23.745  15.207  18.174  1.000 12.490 0 141 ARG B CA  1 ? 
ATOM   3592  C C   . ARG B  1 153 ? 22.344  15.195  17.565  1.000 12.840 0 141 ARG B C   1 ? 
ATOM   3593  O O   . ARG B  1 153 ? 21.335  15.464  18.267  1.000 12.890 0 141 ARG B O   1 ? 
ATOM   3594  C CB  . ARG B  1 153 ? 24.422  16.533  17.803  1.000 14.670 0 141 ARG B CB  1 ? 
ATOM   3595  C CG  . ARG B  1 153 ? 25.708  16.828  18.562  1.000 17.050 0 141 ARG B CG  1 ? 
ATOM   3596  C CD  . ARG B  1 153 ? 26.258  18.222  18.138  1.000 20.450 0 141 ARG B CD  1 ? 
ATOM   3597  N NE  . ARG B  1 153 ? 27.485  18.554  18.862  1.000 22.100 0 141 ARG B NE  1 ? 
ATOM   3598  C CZ  . ARG B  1 153 ? 28.324  19.571  18.599  1.000 25.000 0 141 ARG B CZ  1 ? 
ATOM   3599  N NH1 . ARG B  1 153 ? 28.019  20.451  17.651  1.000 22.470 0 141 ARG B NH1 1 ? 
ATOM   3600  N NH2 . ARG B  1 153 ? 29.449  19.741  19.305  1.000 24.910 0 141 ARG B NH2 1 ? 
ATOM   3601  N N   . ASP B  1 154 ? 22.278  14.850  16.271  1.000 13.440 0 142 ASP B N   1 ? 
ATOM   3602  C CA  . ASP B  1 154 ? 21.021  14.774  15.521  1.000 14.260 0 142 ASP B CA  1 ? 
ATOM   3603  C C   . ASP B  1 154 ? 20.106  13.707  16.119  1.000 12.450 0 142 ASP B C   1 ? 
ATOM   3604  O O   . ASP B  1 154 ? 18.931  13.959  16.358  1.000 11.730 0 142 ASP B O   1 ? 
ATOM   3605  C CB  . ASP B  1 154 ? 21.231  14.526  14.033  1.000 13.370 0 142 ASP B CB  1 ? 
ATOM   3606  C CG  . ASP B  1 154 ? 21.780  15.692  13.212  1.000 14.600 0 142 ASP B CG  1 ? 
ATOM   3607  O OD1 . ASP B  1 154 ? 21.814  16.809  13.733  1.000 12.990 0 142 ASP B OD1 1 ? 
ATOM   3608  O OD2 . ASP B  1 154 ? 22.241  15.430  12.074  1.000 11.530 0 142 ASP B OD2 1 ? 
ATOM   3609  N N   . VAL B  1 155 ? 20.661  12.525  16.440  1.000 12.140 0 143 VAL B N   1 ? 
ATOM   3610  C CA  . VAL B  1 155 ? 19.844  11.430  16.963  1.000 10.520 0 143 VAL B CA  1 ? 
ATOM   3611  C C   . VAL B  1 155 ? 19.312  11.816  18.344  1.000 10.720 0 143 VAL B C   1 ? 
ATOM   3612  O O   . VAL B  1 155 ? 18.146  11.629  18.653  1.000 11.090 0 143 VAL B O   1 ? 
ATOM   3613  C CB  . VAL B  1 155 ? 20.642  10.104  16.993  1.000 10.070 0 143 VAL B CB  1 ? 
ATOM   3614  C CG1 . VAL B  1 155 ? 19.898  9.015   17.768  1.000 9.440  0 143 VAL B CG1 1 ? 
ATOM   3615  C CG2 . VAL B  1 155 ? 21.008  9.684   15.573  1.000 9.230  0 143 VAL B CG2 1 ? 
ATOM   3616  N N   . ALA B  1 156 ? 20.184  12.378  19.193  1.000 11.570 0 144 ALA B N   1 ? 
ATOM   3617  C CA  . ALA B  1 156 ? 19.813  12.778  20.542  1.000 12.680 0 144 ALA B CA  1 ? 
ATOM   3618  C C   . ALA B  1 156 ? 18.778  13.900  20.528  1.000 15.130 0 144 ALA B C   1 ? 
ATOM   3619  O O   . ALA B  1 156 ? 17.897  13.911  21.385  1.000 15.860 0 144 ALA B O   1 ? 
ATOM   3620  C CB  . ALA B  1 156 ? 21.075  13.219  21.264  1.000 13.070 0 144 ALA B CB  1 ? 
ATOM   3621  N N   . ASP B  1 157 ? 18.906  14.830  19.579  1.000 14.560 0 145 ASP B N   1 ? 
ATOM   3622  C CA  . ASP B  1 157 ? 17.931  15.897  19.375  1.000 14.410 0 145 ASP B CA  1 ? 
ATOM   3623  C C   . ASP B  1 157 ? 16.566  15.327  18.967  1.000 14.960 0 145 ASP B C   1 ? 
ATOM   3624  O O   . ASP B  1 157 ? 15.509  15.751  19.441  1.000 12.840 0 145 ASP B O   1 ? 
ATOM   3625  C CB  . ASP B  1 157 ? 18.406  16.873  18.299  1.000 15.140 0 145 ASP B CB  1 ? 
ATOM   3626  C CG  . ASP B  1 157 ? 19.506  17.845  18.719  1.000 19.480 0 145 ASP B CG  1 ? 
ATOM   3627  O OD1 . ASP B  1 157 ? 19.777  17.898  19.943  1.000 23.620 0 145 ASP B OD1 1 ? 
ATOM   3628  O OD2 . ASP B  1 157 ? 20.100  18.527  17.823  1.000 26.430 0 145 ASP B OD2 1 ? 
ATOM   3629  N N   . ALA B  1 158 ? 16.587  14.333  18.086  1.000 11.350 0 146 ALA B N   1 ? 
ATOM   3630  C CA  . ALA B  1 158 ? 15.374  13.765  17.523  1.000 13.730 0 146 ALA B CA  1 ? 
ATOM   3631  C C   . ALA B  1 158 ? 14.644  12.829  18.483  1.000 16.630 0 146 ALA B C   1 ? 
ATOM   3632  O O   . ALA B  1 158 ? 13.426  12.703  18.418  1.000 17.060 0 146 ALA B O   1 ? 
ATOM   3633  C CB  . ALA B  1 158 ? 15.704  13.044  16.240  1.000 15.500 0 146 ALA B CB  1 ? 
ATOM   3634  N N   . VAL B  1 159 ? 15.408  12.086  19.298  1.000 14.040 0 147 VAL B N   1 ? 
ATOM   3635  C CA  . VAL B  1 159 ? 14.855  11.098  20.186  1.000 14.470 0 147 VAL B CA  1 ? 
ATOM   3636  C C   . VAL B  1 159 ? 15.392  11.361  21.585  1.000 14.370 0 147 VAL B C   1 ? 
ATOM   3637  O O   . VAL B  1 159 ? 16.175  10.567  22.104  1.000 12.030 0 147 VAL B O   1 ? 
ATOM   3638  C CB  . VAL B  1 159 ? 15.135  9.664   19.692  1.000 13.700 0 147 VAL B CB  1 ? 
ATOM   3639  C CG1 . VAL B  1 159 ? 14.207  8.677   20.370  1.000 15.670 0 147 VAL B CG1 1 ? 
ATOM   3640  C CG2 . VAL B  1 159 ? 15.092  9.534   18.184  1.000 14.190 0 147 VAL B CG2 1 ? 
ATOM   3641  N N   . PRO B  1 160 ? 15.018  12.498  22.231  1.000 16.680 0 148 PRO B N   1 ? 
ATOM   3642  C CA  . PRO B  1 160 ? 15.638  12.911  23.489  1.000 18.010 0 148 PRO B CA  1 ? 
ATOM   3643  C C   . PRO B  1 160 ? 15.454  11.945  24.650  1.000 17.950 0 148 PRO B C   1 ? 
ATOM   3644  O O   . PRO B  1 160 ? 16.251  11.947  25.569  1.000 18.950 0 148 PRO B O   1 ? 
ATOM   3645  C CB  . PRO B  1 160 ? 15.009  14.307  23.771  1.000 18.690 0 148 PRO B CB  1 ? 
ATOM   3646  C CG  . PRO B  1 160 ? 13.726  14.312  23.001  1.000 18.320 0 148 PRO B CG  1 ? 
ATOM   3647  C CD  . PRO B  1 160 ? 14.022  13.488  21.750  1.000 19.040 0 148 PRO B CD  1 ? 
ATOM   3648  N N   . GLU B  1 161 ? 14.459  11.071  24.565  1.000 21.470 0 149 GLU B N   1 ? 
ATOM   3649  C CA  . GLU B  1 161 ? 14.224  10.103  25.626  1.000 22.540 0 149 GLU B CA  1 ? 
ATOM   3650  C C   . GLU B  1 161 ? 15.095  8.856   25.474  1.000 17.620 0 149 GLU B C   1 ? 
ATOM   3651  O O   . GLU B  1 161 ? 15.132  8.068   26.395  1.000 16.940 0 149 GLU B O   1 ? 
ATOM   3652  C CB  . GLU B  1 161 ? 12.748  9.721   25.701  1.000 27.480 0 149 GLU B CB  1 ? 
ATOM   3653  C CG  . GLU B  1 161 ? 12.267  8.922   24.490  1.000 38.870 0 149 GLU B CG  1 ? 
ATOM   3654  C CD  . GLU B  1 161 ? 11.851  9.629   23.187  1.000 45.800 0 149 GLU B CD  1 ? 
ATOM   3655  O OE1 . GLU B  1 161 ? 11.136  8.920   22.428  1.000 46.180 0 149 GLU B OE1 1 ? 
ATOM   3656  O OE2 . GLU B  1 161 ? 12.209  10.807  22.883  1.000 32.330 0 149 GLU B OE2 1 ? 
ATOM   3657  N N   . ALA B  1 162 ? 15.815  8.673   24.355  1.000 14.940 0 150 ALA B N   1 ? 
ATOM   3658  C CA  . ALA B  1 162 ? 16.696  7.510   24.205  1.000 13.460 0 150 ALA B CA  1 ? 
ATOM   3659  C C   . ALA B  1 162 ? 18.051  7.750   24.851  1.000 13.700 0 150 ALA B C   1 ? 
ATOM   3660  O O   . ALA B  1 162 ? 18.722  8.730   24.560  1.000 15.710 0 150 ALA B O   1 ? 
ATOM   3661  C CB  . ALA B  1 162 ? 16.855  7.168   22.764  1.000 12.890 0 150 ALA B CB  1 ? 
ATOM   3662  N N   . ALA B  1 163 ? 18.472  6.846   25.749  1.000 11.760 0 151 ALA B N   1 ? 
ATOM   3663  C CA  . ALA B  1 163 ? 19.874  6.777   26.083  1.000 10.780 0 151 ALA B CA  1 ? 
ATOM   3664  C C   . ALA B  1 163 ? 20.662  6.211   24.877  1.000 9.490  0 151 ALA B C   1 ? 
ATOM   3665  O O   . ALA B  1 163 ? 20.117  5.471   24.051  1.000 7.750  0 151 ALA B O   1 ? 
ATOM   3666  C CB  . ALA B  1 163 ? 20.048  5.917   27.305  1.000 11.270 0 151 ALA B CB  1 ? 
ATOM   3667  N N   . ILE B  1 164 ? 21.918  6.621   24.749  1.000 8.390  0 152 ILE B N   1 ? 
ATOM   3668  C CA  . ILE B  1 164 ? 22.790  6.178   23.686  1.000 9.230  0 152 ILE B CA  1 ? 
ATOM   3669  C C   . ILE B  1 164 ? 24.028  5.538   24.301  1.000 9.290  0 152 ILE B C   1 ? 
ATOM   3670  O O   . ILE B  1 164 ? 24.695  6.120   25.164  1.000 11.350 0 152 ILE B O   1 ? 
ATOM   3671  C CB  . ILE B  1 164 ? 23.170  7.332   22.729  1.000 10.590 0 152 ILE B CB  1 ? 
ATOM   3672  C CG1 . ILE B  1 164 ? 21.939  7.926   22.044  1.000 11.820 0 152 ILE B CG1 1 ? 
ATOM   3673  C CG2 . ILE B  1 164 ? 24.264  6.922   21.718  1.000 10.060 0 152 ILE B CG2 1 ? 
ATOM   3674  C CD1 . ILE B  1 164 ? 22.209  9.233   21.341  1.000 11.730 0 152 ILE B CD1 1 ? 
ATOM   3675  N N   . ALA B  1 165 ? 24.340  4.352   23.799  1.000 10.010 0 153 ALA B N   1 ? 
ATOM   3676  C CA  . ALA B  1 165 ? 25.598  3.668   23.975  1.000 10.410 0 153 ALA B CA  1 ? 
ATOM   3677  C C   . ALA B  1 165 ? 26.397  3.766   22.674  1.000 9.930  0 153 ALA B C   1 ? 
ATOM   3678  O O   . ALA B  1 165 ? 25.982  3.288   21.633  1.000 9.710  0 153 ALA B O   1 ? 
ATOM   3679  C CB  . ALA B  1 165 ? 25.355  2.213   24.338  1.000 12.380 0 153 ALA B CB  1 ? 
ATOM   3680  N N   . ILE B  1 166 ? 27.542  4.449   22.727  1.000 9.630  0 154 ILE B N   1 ? 
ATOM   3681  C CA  . ILE B  1 166 ? 28.376  4.593   21.558  1.000 8.390  0 154 ILE B CA  1 ? 
ATOM   3682  C C   . ILE B  1 166 ? 28.973  3.242   21.217  1.000 8.530  0 154 ILE B C   1 ? 
ATOM   3683  O O   . ILE B  1 166 ? 29.622  2.626   22.084  1.000 8.740  0 154 ILE B O   1 ? 
ATOM   3684  C CB  . ILE B  1 166 ? 29.493  5.632   21.759  1.000 7.800  0 154 ILE B CB  1 ? 
ATOM   3685  C CG1 . ILE B  1 166 ? 28.994  6.997   22.188  1.000 7.530  0 154 ILE B CG1 1 ? 
ATOM   3686  C CG2 . ILE B  1 166 ? 30.360  5.671   20.494  1.000 8.980  0 154 ILE B CG2 1 ? 
ATOM   3687  C CD1 . ILE B  1 166 ? 28.089  7.698   21.202  1.000 7.260  0 154 ILE B CD1 1 ? 
ATOM   3688  N N   . TYR B  1 167 ? 28.726  2.783   19.971  1.000 9.100  0 155 TYR B N   1 ? 
ATOM   3689  C CA  . TYR B  1 167 ? 29.252  1.506   19.553  1.000 9.350  0 155 TYR B CA  1 ? 
ATOM   3690  C C   . TYR B  1 167 ? 30.533  1.778   18.775  1.000 10.450 0 155 TYR B C   1 ? 
ATOM   3691  O O   . TYR B  1 167 ? 30.510  1.960   17.560  1.000 8.200  0 155 TYR B O   1 ? 
ATOM   3692  C CB  . TYR B  1 167 ? 28.163  0.778   18.778  1.000 9.130  0 155 TYR B CB  1 ? 
ATOM   3693  C CG  . TYR B  1 167 ? 28.509  -0.613  18.253  1.000 9.650  0 155 TYR B CG  1 ? 
ATOM   3694  C CD1 . TYR B  1 167 ? 29.667  -1.276  18.658  1.000 10.510 0 155 TYR B CD1 1 ? 
ATOM   3695  C CD2 . TYR B  1 167 ? 27.707  -1.229  17.316  1.000 10.140 0 155 TYR B CD2 1 ? 
ATOM   3696  C CE1 . TYR B  1 167 ? 29.996  -2.522  18.135  1.000 11.690 0 155 TYR B CE1 1 ? 
ATOM   3697  C CE2 . TYR B  1 167 ? 28.023  -2.462  16.792  1.000 11.590 0 155 TYR B CE2 1 ? 
ATOM   3698  C CZ  . TYR B  1 167 ? 29.173  -3.121  17.205  1.000 12.200 0 155 TYR B CZ  1 ? 
ATOM   3699  O OH  . TYR B  1 167 ? 29.638  -4.331  16.721  1.000 13.910 0 155 TYR B OH  1 ? 
ATOM   3700  N N   . ALA B  1 168 ? 31.640  1.782   19.505  1.000 12.620 0 156 ALA B N   1 ? 
ATOM   3701  C CA  . ALA B  1 168 ? 32.914  2.228   18.968  1.000 15.030 0 156 ALA B CA  1 ? 
ATOM   3702  C C   . ALA B  1 168 ? 33.652  1.082   18.308  1.000 16.520 0 156 ALA B C   1 ? 
ATOM   3703  O O   . ALA B  1 168 ? 34.568  0.533   18.903  1.000 22.200 0 156 ALA B O   1 ? 
ATOM   3704  C CB  . ALA B  1 168 ? 33.730  2.843   20.055  1.000 15.950 0 156 ALA B CB  1 ? 
ATOM   3705  N N   . ASN B  1 169 ? 33.247  0.770   17.061  1.000 11.790 0 157 ASN B N   1 ? 
ATOM   3706  C CA  . ASN B  1 169 ? 33.801  -0.315  16.278  1.000 12.920 0 157 ASN B CA  1 ? 
ATOM   3707  C C   . ASN B  1 169 ? 34.394  0.211   14.967  1.000 12.490 0 157 ASN B C   1 ? 
ATOM   3708  O O   . ASN B  1 169 ? 33.686  0.374   13.980  1.000 12.270 0 157 ASN B O   1 ? 
ATOM   3709  C CB  . ASN B  1 169 ? 32.719  -1.358  16.008  1.000 12.770 0 157 ASN B CB  1 ? 
ATOM   3710  C CG  . ASN B  1 169 ? 33.246  -2.555  15.250  1.000 14.640 0 157 ASN B CG  1 ? 
ATOM   3711  O OD1 . ASN B  1 169 ? 34.316  -2.522  14.634  1.000 16.370 0 157 ASN B OD1 1 ? 
ATOM   3712  N ND2 . ASN B  1 169 ? 32.468  -3.629  15.260  1.000 17.070 0 157 ASN B ND2 1 ? 
ATOM   3713  N N   . PRO B  1 170 ? 35.682  0.553   14.918  1.000 14.870 0 158 PRO B N   1 ? 
ATOM   3714  C CA  . PRO B  1 170 ? 36.284  1.055   13.679  1.000 17.100 0 158 PRO B CA  1 ? 
ATOM   3715  C C   . PRO B  1 170 ? 36.328  0.086   12.502  1.000 17.470 0 158 PRO B C   1 ? 
ATOM   3716  O O   . PRO B  1 170 ? 36.276  0.519   11.371  1.000 17.250 0 158 PRO B O   1 ? 
ATOM   3717  C CB  . PRO B  1 170 ? 37.692  1.505   14.101  1.000 14.610 0 158 PRO B CB  1 ? 
ATOM   3718  C CG  . PRO B  1 170 ? 37.589  1.646   15.574  1.000 17.060 0 158 PRO B CG  1 ? 
ATOM   3719  C CD  . PRO B  1 170 ? 36.613  0.611   16.046  1.000 15.560 0 158 PRO B CD  1 ? 
ATOM   3720  N N   . GLU B  1 171 ? 36.315  -1.208  12.747  1.000 15.170 0 159 GLU B N   1 ? 
ATOM   3721  C CA  . GLU B  1 171 ? 36.378  -2.195  11.642  1.000 18.640 0 159 GLU B CA  1 ? 
ATOM   3722  C C   . GLU B  1 171 ? 35.049  -2.129  10.879  1.000 15.840 0 159 GLU B C   1 ? 
ATOM   3723  O O   . GLU B  1 171 ? 35.053  -1.979  9.671   1.000 16.070 0 159 GLU B O   1 ? 
ATOM   3724  C CB  . GLU B  1 171 ? 36.621  -3.598  12.194  1.000 21.680 0 159 GLU B CB  1 ? 
ATOM   3725  C CG  . GLU B  1 171 ? 38.042  -3.846  12.661  1.000 25.430 0 159 GLU B CG  1 ? 
ATOM   3726  C CD  . GLU B  1 171 ? 39.056  -4.060  11.565  1.000 31.740 0 159 GLU B CD  1 ? 
ATOM   3727  O OE1 . GLU B  1 171 ? 38.716  -4.151  10.372  1.000 33.830 0 159 GLU B OE1 1 ? 
ATOM   3728  O OE2 . GLU B  1 171 ? 40.227  -4.143  11.953  1.000 38.270 0 159 GLU B OE2 1 ? 
ATOM   3729  N N   . ALA B  1 172 ? 33.966  -2.264  11.612  1.000 12.350 0 160 ALA B N   1 ? 
ATOM   3730  C CA  . ALA B  1 172 ? 32.652  -2.180  11.016  1.000 11.780 0 160 ALA B CA  1 ? 
ATOM   3731  C C   . ALA B  1 172 ? 32.369  -0.791  10.426  1.000 10.110 0 160 ALA B C   1 ? 
ATOM   3732  O O   . ALA B  1 172 ? 31.899  -0.680  9.295   1.000 8.630  0 160 ALA B O   1 ? 
ATOM   3733  C CB  . ALA B  1 172 ? 31.611  -2.570  12.045  1.000 10.380 0 160 ALA B CB  1 ? 
ATOM   3734  N N   . PHE B  1 173 ? 32.665  0.272   11.178  1.000 9.820  0 161 PHE B N   1 ? 
ATOM   3735  C CA  . PHE B  1 173 ? 32.077  1.567   10.857  1.000 9.180  0 161 PHE B CA  1 ? 
ATOM   3736  C C   . PHE B  1 173 ? 33.117  2.517   10.272  1.000 10.180 0 161 PHE B C   1 ? 
ATOM   3737  O O   . PHE B  1 173 ? 32.736  3.622   9.957   1.000 11.300 0 161 PHE B O   1 ? 
ATOM   3738  C CB  . PHE B  1 173 ? 31.408  2.182   12.086  1.000 8.430  0 161 PHE B CB  1 ? 
ATOM   3739  C CG  . PHE B  1 173 ? 30.379  1.285   12.742  1.000 8.360  0 161 PHE B CG  1 ? 
ATOM   3740  C CD1 . PHE B  1 173 ? 29.497  0.554   11.958  1.000 9.180  0 161 PHE B CD1 1 ? 
ATOM   3741  C CD2 . PHE B  1 173 ? 30.366  1.071   14.114  1.000 8.390  0 161 PHE B CD2 1 ? 
ATOM   3742  C CE1 . PHE B  1 173 ? 28.607  -0.335  12.553  1.000 8.310  0 161 PHE B CE1 1 ? 
ATOM   3743  C CE2 . PHE B  1 173 ? 29.444  0.218   14.709  1.000 8.120  0 161 PHE B CE2 1 ? 
ATOM   3744  C CZ  . PHE B  1 173 ? 28.570  -0.498  13.904  1.000 8.770  0 161 PHE B CZ  1 ? 
ATOM   3745  N N   . LYS B  1 174 ? 34.388  2.090   10.105  1.000 10.160 0 162 LYS B N   1 ? 
ATOM   3746  C CA  . LYS B  1 174 ? 35.441  2.840   9.391   1.000 10.690 0 162 LYS B CA  1 ? 
ATOM   3747  C C   . LYS B  1 174 ? 35.970  4.015   10.243  1.000 12.260 0 162 LYS B C   1 ? 
ATOM   3748  O O   . LYS B  1 174 ? 37.176  4.112   10.489  1.000 12.650 0 162 LYS B O   1 ? 
ATOM   3749  C CB  . LYS B  1 174 ? 35.018  3.317   8.007   1.000 11.420 0 162 LYS B CB  1 ? 
ATOM   3750  C CG  . LYS B  1 174 ? 34.515  2.263   7.039   1.000 12.650 0 162 LYS B CG  1 ? 
ATOM   3751  C CD  . LYS B  1 174 ? 34.053  2.767   5.694   1.000 12.600 0 162 LYS B CD  1 ? 
ATOM   3752  C CE  . LYS B  1 174 ? 33.537  1.774   4.758   1.000 11.560 0 162 LYS B CE  1 ? 
ATOM   3753  N NZ  . LYS B  1 174 ? 32.901  2.397   3.585   1.000 12.000 0 162 LYS B NZ  1 ? 
ATOM   3754  N N   . PHE B  1 175 ? 35.088  4.907   10.711  1.000 11.040 0 163 PHE B N   1 ? 
ATOM   3755  C CA  . PHE B  1 175 ? 35.447  5.938   11.665  1.000 11.810 0 163 PHE B CA  1 ? 
ATOM   3756  C C   . PHE B  1 175 ? 36.127  5.341   12.887  1.000 13.810 0 163 PHE B C   1 ? 
ATOM   3757  O O   . PHE B  1 175 ? 35.704  4.302   13.361  1.000 11.160 0 163 PHE B O   1 ? 
ATOM   3758  C CB  . PHE B  1 175 ? 34.135  6.656   12.011  1.000 11.460 0 163 PHE B CB  1 ? 
ATOM   3759  C CG  . PHE B  1 175 ? 34.276  7.793   13.017  1.000 10.500 0 163 PHE B CG  1 ? 
ATOM   3760  C CD1 . PHE B  1 175 ? 34.994  8.926   12.683  1.000 9.700  0 163 PHE B CD1 1 ? 
ATOM   3761  C CD2 . PHE B  1 175 ? 33.674  7.750   14.252  1.000 10.780 0 163 PHE B CD2 1 ? 
ATOM   3762  C CE1 . PHE B  1 175 ? 35.143  9.950   13.581  1.000 11.240 0 163 PHE B CE1 1 ? 
ATOM   3763  C CE2 . PHE B  1 175 ? 33.787  8.818   15.138  1.000 11.740 0 163 PHE B CE2 1 ? 
ATOM   3764  C CZ  . PHE B  1 175 ? 34.518  9.921   14.792  1.000 10.430 0 163 PHE B CZ  1 ? 
ATOM   3765  N N   . ASP B  1 176 ? 37.149  6.014   13.429  1.000 14.470 0 164 ASP B N   1 ? 
ATOM   3766  C CA  . ASP B  1 176 ? 37.936  5.405   14.486  1.000 16.720 0 164 ASP B CA  1 ? 
ATOM   3767  C C   . ASP B  1 176 ? 37.684  5.959   15.888  1.000 13.700 0 164 ASP B C   1 ? 
ATOM   3768  O O   . ASP B  1 176 ? 38.375  5.558   16.828  1.000 11.720 0 164 ASP B O   1 ? 
ATOM   3769  C CB  . ASP B  1 176 ? 39.407  5.435   14.138  1.000 20.820 0 164 ASP B CB  1 ? 
ATOM   3770  C CG  . ASP B  1 176 ? 40.070  6.788   14.262  1.000 26.790 0 164 ASP B CG  1 ? 
ATOM   3771  O OD1 . ASP B  1 176 ? 39.337  7.803   14.540  1.000 21.660 0 164 ASP B OD1 1 ? 
ATOM   3772  O OD2 . ASP B  1 176 ? 41.316  6.813   14.040  1.000 29.910 0 164 ASP B OD2 1 ? 
ATOM   3773  N N   . PHE B  1 177 ? 36.650  6.772   16.088  1.000 12.550 0 165 PHE B N   1 ? 
ATOM   3774  C CA  . PHE B  1 177 ? 36.198  7.204   17.408  1.000 13.590 0 165 PHE B CA  1 ? 
ATOM   3775  C C   . PHE B  1 177 ? 37.374  7.780   18.221  1.000 16.730 0 165 PHE B C   1 ? 
ATOM   3776  O O   . PHE B  1 177 ? 37.768  7.229   19.248  1.000 18.600 0 165 PHE B O   1 ? 
ATOM   3777  C CB  . PHE B  1 177 ? 35.533  6.039   18.174  1.000 13.750 0 165 PHE B CB  1 ? 
ATOM   3778  C CG  . PHE B  1 177 ? 34.326  5.487   17.426  1.000 12.440 0 165 PHE B CG  1 ? 
ATOM   3779  C CD1 . PHE B  1 177 ? 34.490  4.538   16.432  1.000 13.610 0 165 PHE B CD1 1 ? 
ATOM   3780  C CD2 . PHE B  1 177 ? 33.037  5.947   17.672  1.000 12.200 0 165 PHE B CD2 1 ? 
ATOM   3781  C CE1 . PHE B  1 177 ? 33.422  4.056   15.702  1.000 12.310 0 165 PHE B CE1 1 ? 
ATOM   3782  C CE2 . PHE B  1 177 ? 31.958  5.484   16.941  1.000 12.370 0 165 PHE B CE2 1 ? 
ATOM   3783  C CZ  . PHE B  1 177 ? 32.140  4.513   15.956  1.000 11.260 0 165 PHE B CZ  1 ? 
ATOM   3784  N N   . PRO B  1 178 ? 37.988  8.892   17.756  1.000 15.950 0 166 PRO B N   1 ? 
ATOM   3785  C CA  . PRO B  1 178 ? 39.203  9.427   18.348  1.000 16.830 0 166 PRO B CA  1 ? 
ATOM   3786  C C   . PRO B  1 178 ? 38.957  10.242  19.617  1.000 13.190 0 166 PRO B C   1 ? 
ATOM   3787  O O   . PRO B  1 178 ? 37.800  10.483  19.982  1.000 13.940 0 166 PRO B O   1 ? 
ATOM   3788  C CB  . PRO B  1 178 ? 39.715  10.308  17.176  1.000 15.940 0 166 PRO B CB  1 ? 
ATOM   3789  C CG  . PRO B  1 178 ? 38.457  10.893  16.610  1.000 15.950 0 166 PRO B CG  1 ? 
ATOM   3790  C CD  . PRO B  1 178 ? 37.548  9.666   16.588  1.000 16.250 0 166 PRO B CD  1 ? 
ATOM   3791  N N   . ARG B  1 179 ? 40.055  10.669  20.257  1.000 14.180 0 167 ARG B N   1 ? 
ATOM   3792  C CA  . ARG B  1 179 ? 39.978  11.435  21.495  1.000 14.270 0 167 ARG B CA  1 ? 
ATOM   3793  C C   . ARG B  1 179 ? 38.971  12.570  21.399  1.000 14.350 0 167 ARG B C   1 ? 
ATOM   3794  O O   . ARG B  1 179 ? 38.135  12.724  22.269  1.000 13.910 0 167 ARG B O   1 ? 
ATOM   3795  C CB  . ARG B  1 179 ? 41.370  11.904  21.929  1.000 14.960 0 167 ARG B CB  1 ? 
ATOM   3796  C CG  . ARG B  1 179 ? 42.176  10.947  22.795  1.000 16.240 0 167 ARG B CG  1 ? 
ATOM   3797  C CD  . ARG B  1 179 ? 42.550  9.599   22.262  1.000 17.900 0 167 ARG B CD  1 ? 
ATOM   3798  N NE  . ARG B  1 179 ? 41.429  8.641   22.370  1.000 15.430 0 167 ARG B NE  1 ? 
ATOM   3799  C CZ  . ARG B  1 179 ? 41.197  7.663   21.522  1.000 17.260 0 167 ARG B CZ  1 ? 
ATOM   3800  N NH1 . ARG B  1 179 ? 41.995  7.460   20.501  1.000 21.540 0 167 ARG B NH1 1 ? 
ATOM   3801  N NH2 . ARG B  1 179 ? 40.208  6.807   21.703  1.000 15.150 0 167 ARG B NH2 1 ? 
ATOM   3802  N N   . PRO B  1 180 ? 39.073  13.528  20.433  1.000 18.140 0 168 PRO B N   1 ? 
ATOM   3803  C CA  . PRO B  1 180 ? 38.181  14.699  20.437  1.000 16.230 0 168 PRO B CA  1 ? 
ATOM   3804  C C   . PRO B  1 180 ? 36.694  14.339  20.297  1.000 15.750 0 168 PRO B C   1 ? 
ATOM   3805  O O   . PRO B  1 180 ? 35.805  15.076  20.717  1.000 14.940 0 168 PRO B O   1 ? 
ATOM   3806  C CB  . PRO B  1 180 ? 38.681  15.530  19.252  1.000 17.120 0 168 PRO B CB  1 ? 
ATOM   3807  C CG  . PRO B  1 180 ? 40.107  15.087  19.064  1.000 19.470 0 168 PRO B CG  1 ? 
ATOM   3808  C CD  . PRO B  1 180 ? 40.103  13.605  19.378  1.000 17.790 0 168 PRO B CD  1 ? 
ATOM   3809  N N   . PHE B  1 181 ? 36.429  13.202  19.652  1.000 15.000 0 169 PHE B N   1 ? 
ATOM   3810  C CA  . PHE B  1 181 ? 35.076  12.679  19.552  1.000 11.980 0 169 PHE B CA  1 ? 
ATOM   3811  C C   . PHE B  1 181 ? 34.519  12.416  20.939  1.000 10.510 0 169 PHE B C   1 ? 
ATOM   3812  O O   . PHE B  1 181 ? 33.370  12.799  21.215  1.000 11.880 0 169 PHE B O   1 ? 
ATOM   3813  C CB  . PHE B  1 181 ? 35.062  11.474  18.595  1.000 10.250 0 169 PHE B CB  1 ? 
ATOM   3814  C CG  . PHE B  1 181 ? 33.803  10.635  18.749  1.000 8.960  0 169 PHE B CG  1 ? 
ATOM   3815  C CD1 . PHE B  1 181 ? 33.734  9.630   19.690  1.000 8.810  0 169 PHE B CD1 1 ? 
ATOM   3816  C CD2 . PHE B  1 181 ? 32.648  10.953  18.016  1.000 8.820  0 169 PHE B CD2 1 ? 
ATOM   3817  C CE1 . PHE B  1 181 ? 32.568  8.892   19.839  1.000 8.260  0 169 PHE B CE1 1 ? 
ATOM   3818  C CE2 . PHE B  1 181 ? 31.505  10.187  18.130  1.000 8.920  0 169 PHE B CE2 1 ? 
ATOM   3819  C CZ  . PHE B  1 181 ? 31.451  9.185   19.051  1.000 8.190  0 169 PHE B CZ  1 ? 
ATOM   3820  N N   . TRP B  1 182 ? 35.281  11.764  21.833  1.000 11.270 0 170 TRP B N   1 ? 
ATOM   3821  C CA  . TRP B  1 182 ? 34.798  11.487  23.182  1.000 11.020 0 170 TRP B CA  1 ? 
ATOM   3822  C C   . TRP B  1 182 ? 34.510  12.772  23.969  1.000 11.860 0 170 TRP B C   1 ? 
ATOM   3823  O O   . TRP B  1 182 ? 33.484  12.861  24.660  1.000 11.660 0 170 TRP B O   1 ? 
ATOM   3824  C CB  . TRP B  1 182 ? 35.763  10.554  23.928  1.000 10.920 0 170 TRP B CB  1 ? 
ATOM   3825  C CG  . TRP B  1 182 ? 35.862  9.226   23.240  1.000 9.930  0 170 TRP B CG  1 ? 
ATOM   3826  C CD1 . TRP B  1 182 ? 36.898  8.740   22.522  1.000 9.650  0 170 TRP B CD1 1 ? 
ATOM   3827  C CD2 . TRP B  1 182 ? 34.811  8.251   23.162  1.000 9.230  0 170 TRP B CD2 1 ? 
ATOM   3828  N NE1 . TRP B  1 182 ? 36.588  7.503   22.030  1.000 11.630 0 170 TRP B NE1 1 ? 
ATOM   3829  C CE2 . TRP B  1 182 ? 35.305  7.173   22.398  1.000 11.990 0 170 TRP B CE2 1 ? 
ATOM   3830  C CE3 . TRP B  1 182 ? 33.511  8.191   23.653  1.000 10.080 0 170 TRP B CE3 1 ? 
ATOM   3831  C CZ2 . TRP B  1 182 ? 34.552  6.035   22.105  1.000 10.830 0 170 TRP B CZ2 1 ? 
ATOM   3832  C CZ3 . TRP B  1 182 ? 32.758  7.055   23.386  1.000 10.780 0 170 TRP B CZ3 1 ? 
ATOM   3833  C CH2 . TRP B  1 182 ? 33.279  5.998   22.617  1.000 10.890 0 170 TRP B CH2 1 ? 
ATOM   3834  N N   . ALA B  1 183 ? 35.387  13.783  23.850  1.000 14.260 0 171 ALA B N   1 ? 
ATOM   3835  C CA  . ALA B  1 183 ? 35.155  15.098  24.458  1.000 15.180 0 171 ALA B CA  1 ? 
ATOM   3836  C C   . ALA B  1 183 ? 33.809  15.686  24.005  1.000 14.140 0 171 ALA B C   1 ? 
ATOM   3837  O O   . ALA B  1 183 ? 33.079  16.238  24.815  1.000 16.620 0 171 ALA B O   1 ? 
ATOM   3838  C CB  . ALA B  1 183 ? 36.310  16.022  24.130  1.000 16.210 0 171 ALA B CB  1 ? 
ATOM   3839  N N   . GLU B  1 184 ? 33.470  15.559  22.702  1.000 14.090 0 172 GLU B N   1 ? 
ATOM   3840  C CA  . GLU B  1 184 ? 32.202  16.078  22.206  1.000 15.430 0 172 GLU B CA  1 ? 
ATOM   3841  C C   . GLU B  1 184 ? 31.015  15.254  22.719  1.000 14.950 0 172 GLU B C   1 ? 
ATOM   3842  O O   . GLU B  1 184 ? 29.968  15.810  23.072  1.000 12.820 0 172 GLU B O   1 ? 
ATOM   3843  C CB  . GLU B  1 184 ? 32.162  16.115  20.678  1.000 16.030 0 172 GLU B CB  1 ? 
ATOM   3844  C CG  . GLU B  1 184 ? 33.142  17.099  20.064  1.000 18.780 0 172 GLU B CG  1 ? 
ATOM   3845  C CD  . GLU B  1 184 ? 32.801  18.564  20.288  1.000 26.090 0 172 GLU B CD  1 ? 
ATOM   3846  O OE1 . GLU B  1 184 ? 31.748  18.892  20.863  1.000 24.300 0 172 GLU B OE1 1 ? 
ATOM   3847  O OE2 . GLU B  1 184 ? 33.626  19.373  19.808  1.000 32.940 0 172 GLU B OE2 1 ? 
ATOM   3848  N N   . MET B  1 185 ? 31.166  13.925  22.774  1.000 15.180 0 173 MET B N   1 ? 
ATOM   3849  C CA  . MET B  1 185 ? 30.070  13.072  23.236  1.000 15.210 0 173 MET B CA  1 ? 
ATOM   3850  C C   . MET B  1 185 ? 29.679  13.355  24.682  1.000 16.900 0 173 MET B C   1 ? 
ATOM   3851  O O   . MET B  1 185 ? 28.500  13.252  25.040  1.000 17.490 0 173 MET B O   1 ? 
ATOM   3852  C CB  . MET B  1 185 ? 30.418  11.582  23.123  1.000 13.580 0 173 MET B CB  1 ? 
ATOM   3853  C CG  . MET B  1 185 ? 30.516  11.071  21.687  1.000 13.300 0 173 MET B CG  1 ? 
ATOM   3854  S SD  . MET B  1 185 ? 29.110  11.421  20.618  1.000 13.340 0 173 MET B SD  1 ? 
ATOM   3855  C CE  . MET B  1 185 ? 29.486  13.004  19.843  1.000 15.480 0 173 MET B CE  1 ? 
ATOM   3856  N N   . SER B  1 186 ? 30.655  13.756  25.504  1.000 18.780 0 174 SER B N   1 ? 
ATOM   3857  C CA  . SER B  1 186 ? 30.419  14.006  26.917  1.000 19.140 0 174 SER B CA  1 ? 
ATOM   3858  C C   . SER B  1 186 ? 29.511  15.223  27.124  1.000 17.080 0 174 SER B C   1 ? 
ATOM   3859  O O   . SER B  1 186 ? 28.932  15.358  28.203  1.000 17.280 0 174 SER B O   1 ? 
ATOM   3860  C CB  . SER B  1 186 ? 31.729  14.120  27.685  1.000 18.670 0 174 SER B CB  1 ? 
ATOM   3861  O OG  . SER B  1 186 ? 31.542  13.977  29.083  1.000 19.750 0 174 SER B OG  1 ? 
ATOM   3862  N N   . LYS B  1 187 ? 29.368  16.069  26.103  1.000 16.960 0 175 LYS B N   1 ? 
ATOM   3863  C CA  . LYS B  1 187 ? 28.431  17.195  26.146  1.000 18.960 0 175 LYS B CA  1 ? 
ATOM   3864  C C   . LYS B  1 187 ? 26.997  16.825  25.764  1.000 19.470 0 175 LYS B C   1 ? 
ATOM   3865  O O   . LYS B  1 187 ? 26.114  17.689  25.828  1.000 20.730 0 175 LYS B O   1 ? 
ATOM   3866  C CB  . LYS B  1 187 ? 28.885  18.248  25.137  1.000 18.430 0 175 LYS B CB  1 ? 
ATOM   3867  C CG  . LYS B  1 187 ? 30.297  18.756  25.376  1.000 22.460 0 175 LYS B CG  1 ? 
ATOM   3868  C CD  . LYS B  1 187 ? 30.656  19.726  24.268  1.000 25.740 0 175 LYS B CD  1 ? 
ATOM   3869  C CE  . LYS B  1 187 ? 32.096  20.109  24.255  1.000 31.340 0 175 LYS B CE  1 ? 
ATOM   3870  N NZ  . LYS B  1 187 ? 32.252  20.871  23.023  1.000 35.900 0 175 LYS B NZ  1 ? 
ATOM   3871  N N   . ILE B  1 188 ? 26.762  15.579  25.336  1.000 14.680 0 176 ILE B N   1 ? 
ATOM   3872  C CA  . ILE B  1 188 ? 25.438  15.143  24.915  1.000 14.060 0 176 ILE B CA  1 ? 
ATOM   3873  C C   . ILE B  1 188 ? 24.824  14.327  26.062  1.000 15.230 0 176 ILE B C   1 ? 
ATOM   3874  O O   . ILE B  1 188 ? 25.320  13.210  26.356  1.000 14.050 0 176 ILE B O   1 ? 
ATOM   3875  C CB  . ILE B  1 188 ? 25.507  14.321  23.615  1.000 13.220 0 176 ILE B CB  1 ? 
ATOM   3876  C CG1 . ILE B  1 188 ? 26.210  15.068  22.485  1.000 13.030 0 176 ILE B CG1 1 ? 
ATOM   3877  C CG2 . ILE B  1 188 ? 24.113  13.833  23.197  1.000 14.110 0 176 ILE B CG2 1 ? 
ATOM   3878  C CD1 . ILE B  1 188 ? 26.401  14.280  21.200  1.000 13.240 0 176 ILE B CD1 1 ? 
ATOM   3879  N N   . PRO B  1 189 ? 23.803  14.844  26.771  1.000 14.260 0 177 PRO B N   1 ? 
ATOM   3880  C CA  . PRO B  1 189 ? 23.267  14.162  27.949  1.000 16.820 0 177 PRO B CA  1 ? 
ATOM   3881  C C   . PRO B  1 189 ? 22.832  12.713  27.702  1.000 14.150 0 177 PRO B C   1 ? 
ATOM   3882  O O   . PRO B  1 189 ? 22.997  11.838  28.565  1.000 15.350 0 177 PRO B O   1 ? 
ATOM   3883  C CB  . PRO B  1 189 ? 22.047  15.046  28.414  1.000 18.080 0 177 PRO B CB  1 ? 
ATOM   3884  C CG  . PRO B  1 189 ? 21.891  16.201  27.401  1.000 15.930 0 177 PRO B CG  1 ? 
ATOM   3885  C CD  . PRO B  1 189 ? 23.062  16.080  26.423  1.000 16.880 0 177 PRO B CD  1 ? 
ATOM   3886  N N   . GLN B  1 190 ? 22.296  12.473  26.515  1.000 13.810 0 178 GLN B N   1 ? 
ATOM   3887  C CA  . GLN B  1 190 ? 21.778  11.159  26.135  1.000 13.720 0 178 GLN B CA  1 ? 
ATOM   3888  C C   . GLN B  1 190 ? 22.881  10.122  26.038  1.000 14.370 0 178 GLN B C   1 ? 
ATOM   3889  O O   . GLN B  1 190 ? 22.585  8.924   26.163  1.000 12.130 0 178 GLN B O   1 ? 
ATOM   3890  C CB  . GLN B  1 190 ? 21.040  11.163  24.796  1.000 15.260 0 178 GLN B CB  1 ? 
ATOM   3891  C CG  . GLN B  1 190 ? 19.689  11.876  24.823  1.000 15.980 0 178 GLN B CG  1 ? 
ATOM   3892  C CD  . GLN B  1 190 ? 19.753  13.383  24.908  1.000 18.430 0 178 GLN B CD  1 ? 
ATOM   3893  O OE1 . GLN B  1 190 ? 20.794  14.038  24.717  1.000 19.160 0 178 GLN B OE1 1 ? 
ATOM   3894  N NE2 . GLN B  1 190 ? 18.589  13.927  25.236  1.000 16.410 0 178 GLN B NE2 1 ? 
ATOM   3895  N N   . VAL B  1 191 ? 24.141  10.559  25.791  1.000 11.750 0 179 VAL B N   1 ? 
ATOM   3896  C CA  . VAL B  1 191 ? 25.218  9.595   25.666  1.000 12.640 0 179 VAL B CA  1 ? 
ATOM   3897  C C   . VAL B  1 191 ? 25.715  9.215   27.048  1.000 14.970 0 179 VAL B C   1 ? 
ATOM   3898  O O   . VAL B  1 191 ? 26.396  10.011  27.704  1.000 16.610 0 179 VAL B O   1 ? 
ATOM   3899  C CB  . VAL B  1 191 ? 26.368  10.108  24.790  1.000 12.470 0 179 VAL B CB  1 ? 
ATOM   3900  C CG1 . VAL B  1 191 ? 27.495  9.099   24.691  1.000 12.500 0 179 VAL B CG1 1 ? 
ATOM   3901  C CG2 . VAL B  1 191 ? 25.928  10.452  23.385  1.000 13.010 0 179 VAL B CG2 1 ? 
ATOM   3902  N N   . VAL B  1 192 ? 25.434  7.973   27.472  1.000 14.730 0 180 VAL B N   1 ? 
ATOM   3903  C CA  . VAL B  1 192 ? 25.646  7.593   28.855  1.000 13.360 0 180 VAL B CA  1 ? 
ATOM   3904  C C   . VAL B  1 192 ? 26.710  6.514   28.983  1.000 13.550 0 180 VAL B C   1 ? 
ATOM   3905  O O   . VAL B  1 192 ? 27.206  6.295   30.084  1.000 14.050 0 180 VAL B O   1 ? 
ATOM   3906  C CB  . VAL B  1 192 ? 24.327  7.123   29.506  1.000 14.440 0 180 VAL B CB  1 ? 
ATOM   3907  C CG1 . VAL B  1 192 ? 23.298  8.275   29.534  1.000 15.690 0 180 VAL B CG1 1 ? 
ATOM   3908  C CG2 . VAL B  1 192 ? 23.758  5.893   28.831  1.000 14.010 0 180 VAL B CG2 1 ? 
ATOM   3909  N N   . THR B  1 193 ? 27.038  5.824   27.880  1.000 12.090 0 181 THR B N   1 ? 
ATOM   3910  C CA  . THR B  1 193 ? 27.947  4.696   27.928  1.000 12.490 0 181 THR B CA  1 ? 
ATOM   3911  C C   . THR B  1 193 ? 28.527  4.464   26.534  1.000 10.410 0 181 THR B C   1 ? 
ATOM   3912  O O   . THR B  1 193 ? 28.100  5.068   25.560  1.000 10.090 0 181 THR B O   1 ? 
ATOM   3913  C CB  . THR B  1 193 ? 27.238  3.472   28.527  1.000 12.920 0 181 THR B CB  1 ? 
ATOM   3914  O OG1 . THR B  1 193 ? 28.209  2.503   28.906  1.000 16.200 0 181 THR B OG1 1 ? 
ATOM   3915  C CG2 . THR B  1 193 ? 26.200  2.865   27.587  1.000 13.920 0 181 THR B CG2 1 ? 
ATOM   3916  N N   . ALA B  1 194 ? 29.531  3.611   26.467  1.000 10.220 0 182 ALA B N   1 ? 
ATOM   3917  C CA  . ALA B  1 194 ? 30.204  3.222   25.245  1.000 11.030 0 182 ALA B CA  1 ? 
ATOM   3918  C C   . ALA B  1 194 ? 30.594  1.757   25.328  1.000 10.410 0 182 ALA B C   1 ? 
ATOM   3919  O O   . ALA B  1 194 ? 31.145  1.315   26.345  1.000 11.040 0 182 ALA B O   1 ? 
ATOM   3920  C CB  . ALA B  1 194 ? 31.435  4.052   25.030  1.000 12.320 0 182 ALA B CB  1 ? 
ATOM   3921  N N   . LYS B  1 195 ? 30.287  1.010   24.274  1.000 10.510 0 183 LYS B N   1 ? 
ATOM   3922  C CA  . LYS B  1 195 ? 30.877  -0.305  24.054  1.000 11.830 0 183 LYS B CA  1 ? 
ATOM   3923  C C   . LYS B  1 195 ? 32.262  -0.062  23.464  1.000 10.740 0 183 LYS B C   1 ? 
ATOM   3924  O O   . LYS B  1 195 ? 32.401  0.197   22.273  1.000 10.850 0 183 LYS B O   1 ? 
ATOM   3925  C CB  . LYS B  1 195 ? 29.974  -1.196  23.200  1.000 11.910 0 183 LYS B CB  1 ? 
ATOM   3926  C CG  . LYS B  1 195 ? 30.419  -2.657  23.086  1.000 13.880 0 183 LYS B CG  1 ? 
ATOM   3927  C CD  . LYS B  1 195 ? 29.675  -3.435  21.985  1.000 15.640 0 183 LYS B CD  1 ? 
ATOM   3928  C CE  . LYS B  1 195 ? 30.300  -4.713  21.607  1.000 13.780 0 183 LYS B CE  1 ? 
ATOM   3929  N NZ  . LYS B  1 195 ? 31.507  -4.676  20.795  1.000 13.970 0 183 LYS B NZ  1 ? 
ATOM   3930  N N   . TYR B  1 196 ? 33.261  -0.122  24.341  1.000 10.650 0 184 TYR B N   1 ? 
ATOM   3931  C CA  . TYR B  1 196 ? 34.605  0.341   24.029  1.000 11.960 0 184 TYR B CA  1 ? 
ATOM   3932  C C   . TYR B  1 196 ? 35.494  -0.835  23.675  1.000 13.230 0 184 TYR B C   1 ? 
ATOM   3933  O O   . TYR B  1 196 ? 35.277  -1.991  24.096  1.000 14.700 0 184 TYR B O   1 ? 
ATOM   3934  C CB  . TYR B  1 196 ? 35.088  1.077   25.290  1.000 10.040 0 184 TYR B CB  1 ? 
ATOM   3935  C CG  . TYR B  1 196 ? 36.293  2.003   25.172  1.000 9.740  0 184 TYR B CG  1 ? 
ATOM   3936  C CD1 . TYR B  1 196 ? 36.159  3.276   24.610  1.000 11.760 0 184 TYR B CD1 1 ? 
ATOM   3937  C CD2 . TYR B  1 196 ? 37.502  1.672   25.734  1.000 9.470  0 184 TYR B CD2 1 ? 
ATOM   3938  C CE1 . TYR B  1 196 ? 37.238  4.153   24.538  1.000 10.320 0 184 TYR B CE1 1 ? 
ATOM   3939  C CE2 . TYR B  1 196 ? 38.571  2.570   25.726  1.000 10.840 0 184 TYR B CE2 1 ? 
ATOM   3940  C CZ  . TYR B  1 196 ? 38.429  3.815   25.134  1.000 9.800  0 184 TYR B CZ  1 ? 
ATOM   3941  O OH  . TYR B  1 196 ? 39.477  4.722   25.160  1.000 10.160 0 184 TYR B OH  1 ? 
ATOM   3942  N N   . LEU B  1 197 ? 36.599  -0.517  23.015  1.000 14.200 0 185 LEU B N   1 ? 
ATOM   3943  C CA  . LEU B  1 197 ? 37.544  -1.572  22.651  1.000 15.850 0 185 LEU B CA  1 ? 
ATOM   3944  C C   . LEU B  1 197 ? 38.863  -1.318  23.390  1.000 15.800 0 185 LEU B C   1 ? 
ATOM   3945  O O   . LEU B  1 197 ? 38.863  -1.268  24.621  1.000 16.750 0 185 LEU B O   1 ? 
ATOM   3946  C CB  . LEU B  1 197 ? 37.660  -1.751  21.138  1.000 17.200 0 185 LEU B CB  1 ? 
ATOM   3947  C CG  . LEU B  1 197 ? 36.349  -2.126  20.412  1.000 22.150 0 185 LEU B CG  1 ? 
ATOM   3948  C CD1 . LEU B  1 197 ? 36.480  -1.953  18.905  1.000 23.710 0 185 LEU B CD1 1 ? 
ATOM   3949  C CD2 . LEU B  1 197 ? 35.967  -3.554  20.732  1.000 20.920 0 185 LEU B CD2 1 ? 
ATOM   3950  N N   . GLY B  1 198 ? 40.010  -1.325  22.684  1.000 13.400 0 186 GLY B N   1 ? 
ATOM   3951  C CA  . GLY B  1 198 ? 41.284  -1.434  23.378  1.000 12.240 0 186 GLY B CA  1 ? 
ATOM   3952  C C   . GLY B  1 198 ? 41.442  -0.234  24.328  1.000 11.380 0 186 GLY B C   1 ? 
ATOM   3953  O O   . GLY B  1 198 ? 40.901  0.829   24.046  1.000 9.070  0 186 GLY B O   1 ? 
ATOM   3954  N N   . ILE B  1 199 ? 42.151  -0.443  25.447  1.000 9.240  0 187 ILE B N   1 ? 
ATOM   3955  C CA  . ILE B  1 199 ? 42.168  0.502   26.553  1.000 10.320 0 187 ILE B CA  1 ? 
ATOM   3956  C C   . ILE B  1 199 ? 43.436  1.329   26.543  1.000 9.390  0 187 ILE B C   1 ? 
ATOM   3957  O O   . ILE B  1 199 ? 43.708  2.024   27.539  1.000 14.330 0 187 ILE B O   1 ? 
ATOM   3958  C CB  . ILE B  1 199 ? 41.968  -0.214  27.912  1.000 10.430 0 187 ILE B CB  1 ? 
ATOM   3959  C CG1 . ILE B  1 199 ? 43.110  -1.168  28.226  1.000 12.310 0 187 ILE B CG1 1 ? 
ATOM   3960  C CG2 . ILE B  1 199 ? 40.616  -0.946  27.949  1.000 10.720 0 187 ILE B CG2 1 ? 
ATOM   3961  C CD1 . ILE B  1 199 ? 43.083  -1.744  29.621  1.000 13.180 0 187 ILE B CD1 1 ? 
ATOM   3962  N N   . GLY B  1 200 ? 44.207  1.311   25.438  1.000 10.490 0 188 GLY B N   1 ? 
ATOM   3963  C CA  . GLY B  1 200 ? 45.458  2.095   25.401  1.000 11.520 0 188 GLY B CA  1 ? 
ATOM   3964  C C   . GLY B  1 200 ? 45.275  3.589   25.704  1.000 12.000 0 188 GLY B C   1 ? 
ATOM   3965  O O   . GLY B  1 200 ? 46.178  4.227   26.285  1.000 12.830 0 188 GLY B O   1 ? 
ATOM   3966  N N   . MET B  1 201 ? 44.120  4.173   25.343  1.000 11.840 0 189 MET B N   1 ? 
ATOM   3967  C CA  . MET B  1 201 ? 43.870  5.589   25.580  1.000 10.840 0 189 MET B CA  1 ? 
ATOM   3968  C C   . MET B  1 201 ? 42.642  5.757   26.477  1.000 9.890  0 189 MET B C   1 ? 
ATOM   3969  O O   . MET B  1 201 ? 42.093  6.839   26.565  1.000 8.680  0 189 MET B O   1 ? 
ATOM   3970  C CB  . MET B  1 201 ? 43.661  6.370   24.264  1.000 12.280 0 189 MET B CB  1 ? 
ATOM   3971  C CG  . MET B  1 201 ? 44.967  6.573   23.486  1.000 16.350 0 189 MET B CG  1 ? 
ATOM   3972  S SD  . MET B  1 201 ? 45.964  7.756   24.413  1.000 19.840 0 189 MET B SD  1 ? 
ATOM   3973  C CE  . MET B  1 201 ? 47.440  6.746   24.438  1.000 23.260 0 189 MET B CE  1 ? 
ATOM   3974  N N   . LEU B  1 202 ? 42.311  4.743   27.283  1.000 9.080  0 190 LEU B N   1 ? 
ATOM   3975  C CA  . LEU B  1 202 ? 41.209  4.864   28.221  1.000 9.360  0 190 LEU B CA  1 ? 
ATOM   3976  C C   . LEU B  1 202 ? 41.464  5.940   29.274  1.000 9.450  0 190 LEU B C   1 ? 
ATOM   3977  O O   . LEU B  1 202 ? 40.541  6.704   29.578  1.000 9.200  0 190 LEU B O   1 ? 
ATOM   3978  C CB  . LEU B  1 202 ? 40.914  3.530   28.895  1.000 11.490 0 190 LEU B CB  1 ? 
ATOM   3979  C CG  . LEU B  1 202 ? 39.695  3.521   29.819  1.000 12.060 0 190 LEU B CG  1 ? 
ATOM   3980  C CD1 . LEU B  1 202 ? 38.411  3.874   29.167  1.000 13.640 0 190 LEU B CD1 1 ? 
ATOM   3981  C CD2 . LEU B  1 202 ? 39.594  2.149   30.489  1.000 14.050 0 190 LEU B CD2 1 ? 
ATOM   3982  N N   . ASP B  1 203 ? 42.688  5.980   29.845  1.000 8.810  0 191 ASP B N   1 ? 
ATOM   3983  C CA  . ASP B  1 203 ? 43.035  6.986   30.853  1.000 10.430 0 191 ASP B CA  1 ? 
ATOM   3984  C C   . ASP B  1 203 ? 42.657  8.396   30.352  1.000 10.640 0 191 ASP B C   1 ? 
ATOM   3985  O O   . ASP B  1 203 ? 41.953  9.144   31.055  1.000 11.540 0 191 ASP B O   1 ? 
ATOM   3986  C CB  . ASP B  1 203 ? 44.495  6.864   31.243  1.000 9.270  0 191 ASP B CB  1 ? 
ATOM   3987  C CG  . ASP B  1 203 ? 45.001  7.893   32.267  1.000 12.180 0 191 ASP B CG  1 ? 
ATOM   3988  O OD1 . ASP B  1 203 ? 44.331  8.065   33.332  1.000 13.810 0 191 ASP B OD1 1 ? 
ATOM   3989  O OD2 . ASP B  1 203 ? 46.018  8.596   31.999  1.000 9.460  0 191 ASP B OD2 1 ? 
ATOM   3990  N N   . LEU B  1 204 ? 43.105  8.756   29.138  1.000 10.600 0 192 LEU B N   1 ? 
ATOM   3991  C CA  . LEU B  1 204 ? 42.787  10.070  28.565  1.000 11.820 0 192 LEU B CA  1 ? 
ATOM   3992  C C   . LEU B  1 204 ? 41.297  10.233  28.253  1.000 12.480 0 192 LEU B C   1 ? 
ATOM   3993  O O   . LEU B  1 204 ? 40.677  11.268  28.555  1.000 12.330 0 192 LEU B O   1 ? 
ATOM   3994  C CB  . LEU B  1 204 ? 43.676  10.308  27.347  1.000 12.390 0 192 LEU B CB  1 ? 
ATOM   3995  C CG  . LEU B  1 204 ? 43.422  11.620  26.590  1.000 12.910 0 192 LEU B CG  1 ? 
ATOM   3996  C CD1 . LEU B  1 204 ? 43.461  12.856  27.446  1.000 16.540 0 192 LEU B CD1 1 ? 
ATOM   3997  C CD2 . LEU B  1 204 ? 44.413  11.696  25.456  1.000 13.790 0 192 LEU B CD2 1 ? 
ATOM   3998  N N   . ASP B  1 205 ? 40.668  9.203   27.655  1.000 10.400 0 193 ASP B N   1 ? 
ATOM   3999  C CA  . ASP B  1 205 ? 39.274  9.315   27.277  1.000 12.980 0 193 ASP B CA  1 ? 
ATOM   4000  C C   . ASP B  1 205 ? 38.402  9.556   28.512  1.000 12.440 0 193 ASP B C   1 ? 
ATOM   4001  O O   . ASP B  1 205 ? 37.447  10.323  28.438  1.000 11.370 0 193 ASP B O   1 ? 
ATOM   4002  C CB  . ASP B  1 205 ? 38.814  8.082   26.474  1.000 11.660 0 193 ASP B CB  1 ? 
ATOM   4003  C CG  . ASP B  1 205 ? 39.269  8.049   25.025  1.000 11.730 0 193 ASP B CG  1 ? 
ATOM   4004  O OD1 . ASP B  1 205 ? 39.739  9.108   24.519  1.000 10.940 0 193 ASP B OD1 1 ? 
ATOM   4005  O OD2 . ASP B  1 205 ? 39.157  6.974   24.373  1.000 10.500 0 193 ASP B OD2 1 ? 
ATOM   4006  N N   . LEU B  1 206 ? 38.729  8.898   29.636  1.000 11.160 0 194 LEU B N   1 ? 
ATOM   4007  C CA  . LEU B  1 206 ? 38.011  9.126   30.886  1.000 10.960 0 194 LEU B CA  1 ? 
ATOM   4008  C C   . LEU B  1 206 ? 38.064  10.605  31.299  1.000 11.850 0 194 LEU B C   1 ? 
ATOM   4009  O O   . LEU B  1 206 ? 37.055  11.180  31.714  1.000 10.140 0 194 LEU B O   1 ? 
ATOM   4010  C CB  . LEU B  1 206 ? 38.534  8.228   32.004  1.000 10.820 0 194 LEU B CB  1 ? 
ATOM   4011  C CG  . LEU B  1 206 ? 38.143  6.743   31.875  1.000 10.720 0 194 LEU B CG  1 ? 
ATOM   4012  C CD1 . LEU B  1 206 ? 39.015  5.904   32.809  1.000 12.330 0 194 LEU B CD1 1 ? 
ATOM   4013  C CD2 . LEU B  1 206 ? 36.703  6.570   32.173  1.000 12.470 0 194 LEU B CD2 1 ? 
ATOM   4014  N N   . ARG B  1 207 ? 39.233  11.206  31.140  1.000 12.930 0 195 ARG B N   1 ? 
ATOM   4015  C CA  . ARG B  1 207 ? 39.406  12.639  31.487  1.000 14.080 0 195 ARG B CA  1 ? 
ATOM   4016  C C   . ARG B  1 207 ? 38.606  13.516  30.506  1.000 12.970 0 195 ARG B C   1 ? 
ATOM   4017  O O   . ARG B  1 207 ? 37.984  14.465  30.940  1.000 18.290 0 195 ARG B O   1 ? 
ATOM   4018  C CB  . ARG B  1 207 ? 40.899  12.969  31.441  1.000 17.380 0 195 ARG B CB  1 ? 
ATOM   4019  C CG  . ARG B  1 207 ? 41.250  14.401  31.807  1.000 24.350 0 195 ARG B CG  1 ? 
ATOM   4020  C CD  . ARG B  1 207 ? 42.661  14.518  32.348  1.000 28.490 0 195 ARG B CD  1 ? 
ATOM   4021  N NE  . ARG B  1 207 ? 43.089  15.910  32.520  1.000 36.810 0 195 ARG B NE  1 ? 
ATOM   4022  C CZ  . ARG B  1 207 ? 42.833  16.682  33.569  1.000 42.320 0 195 ARG B CZ  1 ? 
ATOM   4023  N NH1 . ARG B  1 207 ? 42.010  16.284  34.519  1.000 43.200 0 195 ARG B NH1 1 ? 
ATOM   4024  N NH2 . ARG B  1 207 ? 43.353  17.893  33.619  1.000 51.840 0 195 ARG B NH2 1 ? 
ATOM   4025  N N   . LEU B  1 208 ? 38.627  13.179  29.230  1.000 11.670 0 196 LEU B N   1 ? 
ATOM   4026  C CA  . LEU B  1 208 ? 37.943  13.959  28.210  1.000 12.690 0 196 LEU B CA  1 ? 
ATOM   4027  C C   . LEU B  1 208 ? 36.420  13.853  28.297  1.000 13.180 0 196 LEU B C   1 ? 
ATOM   4028  O O   . LEU B  1 208 ? 35.724  14.781  27.869  1.000 10.960 0 196 LEU B O   1 ? 
ATOM   4029  C CB  . LEU B  1 208 ? 38.416  13.591  26.803  1.000 12.610 0 196 LEU B CB  1 ? 
ATOM   4030  C CG  . LEU B  1 208 ? 39.883  13.864  26.487  1.000 14.150 0 196 LEU B CG  1 ? 
ATOM   4031  C CD1 . LEU B  1 208 ? 40.295  13.260  25.183  1.000 16.380 0 196 LEU B CD1 1 ? 
ATOM   4032  C CD2 . LEU B  1 208 ? 40.091  15.331  26.395  1.000 17.660 0 196 LEU B CD2 1 ? 
ATOM   4033  N N   . ALA B  1 209 ? 35.917  12.719  28.811  1.000 11.780 0 197 ALA B N   1 ? 
ATOM   4034  C CA  . ALA B  1 209 ? 34.495  12.455  28.793  1.000 14.630 0 197 ALA B CA  1 ? 
ATOM   4035  C C   . ALA B  1 209 ? 34.004  12.035  30.178  1.000 16.540 0 197 ALA B C   1 ? 
ATOM   4036  O O   . ALA B  1 209 ? 33.707  10.845  30.407  1.000 15.740 0 197 ALA B O   1 ? 
ATOM   4037  C CB  . ALA B  1 209 ? 34.156  11.421  27.720  1.000 15.000 0 197 ALA B CB  1 ? 
ATOM   4038  N N   . PRO B  1 210 ? 33.906  12.991  31.123  1.000 14.140 0 198 PRO B N   1 ? 
ATOM   4039  C CA  . PRO B  1 210 ? 33.512  12.654  32.497  1.000 15.830 0 198 PRO B CA  1 ? 
ATOM   4040  C C   . PRO B  1 210 ? 32.123  12.035  32.629  1.000 14.030 0 198 PRO B C   1 ? 
ATOM   4041  O O   . PRO B  1 210 ? 31.865  11.357  33.633  1.000 15.040 0 198 PRO B O   1 ? 
ATOM   4042  C CB  . PRO B  1 210 ? 33.602  14.007  33.256  1.000 16.490 0 198 PRO B CB  1 ? 
ATOM   4043  C CG  . PRO B  1 210 ? 33.465  15.091  32.152  1.000 15.320 0 198 PRO B CG  1 ? 
ATOM   4044  C CD  . PRO B  1 210 ? 34.233  14.433  30.968  1.000 15.450 0 198 PRO B CD  1 ? 
ATOM   4045  N N   . ASN B  1 211 ? 31.227  12.278  31.659  1.000 15.390 0 199 ASN B N   1 ? 
ATOM   4046  C CA  . ASN B  1 211 ? 29.820  11.923  31.816  1.000 18.220 0 199 ASN B CA  1 ? 
ATOM   4047  C C   . ASN B  1 211 ? 29.491  10.581  31.141  1.000 16.290 0 199 ASN B C   1 ? 
ATOM   4048  O O   . ASN B  1 211 ? 28.332  10.187  31.127  1.000 15.940 0 199 ASN B O   1 ? 
ATOM   4049  C CB  . ASN B  1 211 ? 28.925  13.011  31.240  1.000 18.260 0 199 ASN B CB  1 ? 
ATOM   4050  C CG  . ASN B  1 211 ? 29.207  14.362  31.866  1.000 24.110 0 199 ASN B CG  1 ? 
ATOM   4051  O OD1 . ASN B  1 211 ? 29.403  14.428  33.082  1.000 22.880 0 199 ASN B OD1 1 ? 
ATOM   4052  N ND2 . ASN B  1 211 ? 29.318  15.407  31.053  1.000 22.970 0 199 ASN B ND2 1 ? 
ATOM   4053  N N   . ILE B  1 212 ? 30.500  9.840   30.675  1.000 14.420 0 200 ILE B N   1 ? 
ATOM   4054  C CA  . ILE B  1 212 ? 30.251  8.560   30.026  1.000 13.570 0 200 ILE B CA  1 ? 
ATOM   4055  C C   . ILE B  1 212 ? 30.799  7.420   30.889  1.000 13.000 0 200 ILE B C   1 ? 
ATOM   4056  O O   . ILE B  1 212 ? 31.946  7.421   31.282  1.000 11.470 0 200 ILE B O   1 ? 
ATOM   4057  C CB  . ILE B  1 212 ? 30.871  8.525   28.611  1.000 13.690 0 200 ILE B CB  1 ? 
ATOM   4058  C CG1 . ILE B  1 212 ? 30.222  9.595   27.734  1.000 14.260 0 200 ILE B CG1 1 ? 
ATOM   4059  C CG2 . ILE B  1 212 ? 30.797  7.113   27.975  1.000 14.510 0 200 ILE B CG2 1 ? 
ATOM   4060  C CD1 . ILE B  1 212 ? 30.860  9.736   26.353  1.000 16.250 0 200 ILE B CD1 1 ? 
ATOM   4061  N N   . ARG B  1 213 ? 29.989  6.351   31.023  1.000 12.050 0 201 ARG B N   1 ? 
ATOM   4062  C CA  . ARG B  1 213 ? 30.491  5.100   31.574  1.000 11.600 0 201 ARG B CA  1 ? 
ATOM   4063  C C   . ARG B  1 213 ? 31.112  4.251   30.456  1.000 11.130 0 201 ARG B C   1 ? 
ATOM   4064  O O   . ARG B  1 213 ? 30.406  3.651   29.643  1.000 13.240 0 201 ARG B O   1 ? 
ATOM   4065  C CB  . ARG B  1 213 ? 29.351  4.325   32.243  1.000 12.430 0 201 ARG B CB  1 ? 
ATOM   4066  C CG  . ARG B  1 213 ? 29.838  3.054   32.923  1.000 12.780 0 201 ARG B CG  1 ? 
ATOM   4067  C CD  . ARG B  1 213 ? 30.563  3.305   34.222  1.000 12.060 0 201 ARG B CD  1 ? 
ATOM   4068  N NE  . ARG B  1 213 ? 29.633  3.794   35.243  1.000 11.570 0 201 ARG B NE  1 ? 
ATOM   4069  C CZ  . ARG B  1 213 ? 29.920  4.531   36.324  1.000 14.900 0 201 ARG B CZ  1 ? 
ATOM   4070  N NH1 . ARG B  1 213 ? 31.161  4.876   36.612  1.000 13.940 0 201 ARG B NH1 1 ? 
ATOM   4071  N NH2 . ARG B  1 213 ? 28.942  4.920   37.146  1.000 15.020 0 201 ARG B NH2 1 ? 
ATOM   4072  N N   . PHE B  1 214 ? 32.430  4.226   30.387  1.000 11.390 0 202 PHE B N   1 ? 
ATOM   4073  C CA  . PHE B  1 214 ? 33.136  3.489   29.356  1.000 12.560 0 202 PHE B CA  1 ? 
ATOM   4074  C C   . PHE B  1 214 ? 33.130  2.023   29.747  1.000 13.130 0 202 PHE B C   1 ? 
ATOM   4075  O O   . PHE B  1 214 ? 33.630  1.664   30.815  1.000 14.110 0 202 PHE B O   1 ? 
ATOM   4076  C CB  . PHE B  1 214 ? 34.606  3.941   29.259  1.000 12.100 0 202 PHE B CB  1 ? 
ATOM   4077  C CG  . PHE B  1 214 ? 34.739  5.281   28.553  1.000 12.810 0 202 PHE B CG  1 ? 
ATOM   4078  C CD1 . PHE B  1 214 ? 34.433  6.479   29.207  1.000 14.600 0 202 PHE B CD1 1 ? 
ATOM   4079  C CD2 . PHE B  1 214 ? 35.047  5.336   27.197  1.000 13.360 0 202 PHE B CD2 1 ? 
ATOM   4080  C CE1 . PHE B  1 214 ? 34.547  7.693   28.539  1.000 15.830 0 202 PHE B CE1 1 ? 
ATOM   4081  C CE2 . PHE B  1 214 ? 35.127  6.536   26.545  1.000 15.480 0 202 PHE B CE2 1 ? 
ATOM   4082  C CZ  . PHE B  1 214 ? 34.938  7.726   27.232  1.000 14.870 0 202 PHE B CZ  1 ? 
ATOM   4083  N N   . LEU B  1 215 ? 32.571  1.179   28.862  1.000 12.020 0 203 LEU B N   1 ? 
ATOM   4084  C CA  . LEU B  1 215 ? 32.580  -0.257  29.086  1.000 10.850 0 203 LEU B CA  1 ? 
ATOM   4085  C C   . LEU B  1 215 ? 33.745  -0.900  28.343  1.000 10.090 0 203 LEU B C   1 ? 
ATOM   4086  O O   . LEU B  1 215 ? 33.658  -1.129  27.137  1.000 10.680 0 203 LEU B O   1 ? 
ATOM   4087  C CB  . LEU B  1 215 ? 31.283  -0.888  28.601  1.000 10.650 0 203 LEU B CB  1 ? 
ATOM   4088  C CG  . LEU B  1 215 ? 29.986  -0.280  29.143  1.000 11.160 0 203 LEU B CG  1 ? 
ATOM   4089  C CD1 . LEU B  1 215 ? 28.808  -0.966  28.548  1.000 11.350 0 203 LEU B CD1 1 ? 
ATOM   4090  C CD2 . LEU B  1 215 ? 29.935  -0.401  30.641  1.000 11.220 0 203 LEU B CD2 1 ? 
ATOM   4091  N N   . PRO B  1 216 ? 34.837  -1.310  29.012  1.000 9.450  0 204 PRO B N   1 ? 
ATOM   4092  C CA  . PRO B  1 216 ? 35.823  -2.177  28.370  1.000 10.770 0 204 PRO B CA  1 ? 
ATOM   4093  C C   . PRO B  1 216 ? 35.196  -3.539  28.100  1.000 11.790 0 204 PRO B C   1 ? 
ATOM   4094  O O   . PRO B  1 216 ? 34.220  -3.923  28.779  1.000 10.580 0 204 PRO B O   1 ? 
ATOM   4095  C CB  . PRO B  1 216 ? 36.948  -2.338  29.359  1.000 11.910 0 204 PRO B CB  1 ? 
ATOM   4096  C CG  . PRO B  1 216 ? 36.439  -1.714  30.634  1.000 13.290 0 204 PRO B CG  1 ? 
ATOM   4097  C CD  . PRO B  1 216 ? 35.061  -1.167  30.456  1.000 11.040 0 204 PRO B CD  1 ? 
ATOM   4098  N N   . HIS B  1 217 ? 35.784  -4.241  27.146  1.000 11.910 0 205 HIS B N   1 ? 
ATOM   4099  C CA  . HIS B  1 217 ? 35.500  -5.640  26.942  1.000 15.960 0 205 HIS B CA  1 ? 
ATOM   4100  C C   . HIS B  1 217 ? 35.919  -6.384  28.205  1.000 13.160 0 205 HIS B C   1 ? 
ATOM   4101  O O   . HIS B  1 217 ? 36.846  -5.988  28.911  1.000 12.040 0 205 HIS B O   1 ? 
ATOM   4102  C CB  . HIS B  1 217 ? 36.269  -6.169  25.719  1.000 18.960 0 205 HIS B CB  1 ? 
ATOM   4103  C CG  . HIS B  1 217 ? 36.115  -7.636  25.511  1.000 27.100 0 205 HIS B CG  1 ? 
ATOM   4104  N ND1 . HIS B  1 217 ? 37.102  -8.551  25.844  1.000 23.930 0 205 HIS B ND1 1 ? 
ATOM   4105  C CD2 . HIS B  1 217 ? 35.059  -8.346  25.043  1.000 34.080 0 205 HIS B CD2 1 ? 
ATOM   4106  C CE1 . HIS B  1 217 ? 36.688  -9.756  25.546  1.000 25.660 0 205 HIS B CE1 1 ? 
ATOM   4107  N NE2 . HIS B  1 217 ? 35.430  -9.670  25.064  1.000 36.580 0 205 HIS B NE2 1 ? 
ATOM   4108  N N   . GLU B  1 218 ? 35.177  -7.451  28.524  1.000 10.360 0 206 GLU B N   1 ? 
ATOM   4109  C CA  . GLU B  1 218 ? 35.341  -8.180  29.766  1.000 11.030 0 206 GLU B CA  1 ? 
ATOM   4110  C C   . GLU B  1 218 ? 36.807  -8.548  30.045  1.000 9.590  0 206 GLU B C   1 ? 
ATOM   4111  O O   . GLU B  1 218 ? 37.233  -8.458  31.190  1.000 11.720 0 206 GLU B O   1 ? 
ATOM   4112  C CB  . GLU B  1 218 ? 34.379  -9.381  29.694  1.000 10.850 0 206 GLU B CB  1 ? 
ATOM   4113  C CG  . GLU B  1 218 ? 34.660  -10.327 28.543  1.000 11.250 0 206 GLU B CG  1 ? 
ATOM   4114  C CD  . GLU B  1 218 ? 33.520  -11.336 28.357  1.000 11.710 0 206 GLU B CD  1 ? 
ATOM   4115  O OE1 . GLU B  1 218 ? 32.910  -11.756 29.376  1.000 10.030 0 206 GLU B OE1 1 ? 
ATOM   4116  O OE2 . GLU B  1 218 ? 33.264  -11.633 27.178  1.000 14.690 0 206 GLU B OE2 1 ? 
ATOM   4117  N N   . ASP B  1 219 ? 37.579  -8.947  29.036  1.000 10.080 0 207 ASP B N   1 ? 
ATOM   4118  C CA  . ASP B  1 219 ? 38.958  -9.384  29.247  1.000 9.550  0 207 ASP B CA  1 ? 
ATOM   4119  C C   . ASP B  1 219 ? 39.858  -8.218  29.728  1.000 10.330 0 207 ASP B C   1 ? 
ATOM   4120  O O   . ASP B  1 219 ? 40.893  -8.440  30.398  1.000 9.920  0 207 ASP B O   1 ? 
ATOM   4121  C CB  . ASP B  1 219 ? 39.568  -10.002 27.981  1.000 10.380 0 207 ASP B CB  1 ? 
ATOM   4122  C CG  . ASP B  1 219 ? 38.927  -11.308 27.528  1.000 12.190 0 207 ASP B CG  1 ? 
ATOM   4123  O OD1 . ASP B  1 219 ? 37.985  -11.739 28.217  1.000 16.240 0 207 ASP B OD1 1 ? 
ATOM   4124  O OD2 . ASP B  1 219 ? 39.421  -11.906 26.540  1.000 12.350 0 207 ASP B OD2 1 ? 
ATOM   4125  N N   . ASP B  1 220 ? 39.439  -6.997  29.417  1.000 9.650  0 208 ASP B N   1 ? 
ATOM   4126  C CA  . ASP B  1 220 ? 40.175  -5.782  29.733  1.000 11.420 0 208 ASP B CA  1 ? 
ATOM   4127  C C   . ASP B  1 220 ? 39.672  -5.095  31.000  1.000 12.350 0 208 ASP B C   1 ? 
ATOM   4128  O O   . ASP B  1 220 ? 40.304  -4.136  31.474  1.000 12.830 0 208 ASP B O   1 ? 
ATOM   4129  C CB  . ASP B  1 220 ? 40.114  -4.810  28.581  1.000 11.590 0 208 ASP B CB  1 ? 
ATOM   4130  C CG  . ASP B  1 220 ? 40.919  -5.217  27.354  1.000 13.610 0 208 ASP B CG  1 ? 
ATOM   4131  O OD1 . ASP B  1 220 ? 41.933  -5.891  27.520  1.000 13.540 0 208 ASP B OD1 1 ? 
ATOM   4132  O OD2 . ASP B  1 220 ? 40.499  -4.797  26.262  1.000 12.900 0 208 ASP B OD2 1 ? 
ATOM   4133  N N   . TYR B  1 221 ? 38.563  -5.602  31.584  1.000 12.010 0 209 TYR B N   1 ? 
ATOM   4134  C CA  . TYR B  1 221 ? 37.954  -4.992  32.748  1.000 12.300 0 209 TYR B CA  1 ? 
ATOM   4135  C C   . TYR B  1 221 ? 38.922  -4.939  33.956  1.000 10.610 0 209 TYR B C   1 ? 
ATOM   4136  O O   . TYR B  1 221 ? 38.966  -3.950  34.669  1.000 14.400 0 209 TYR B O   1 ? 
ATOM   4137  C CB  . TYR B  1 221 ? 36.677  -5.746  33.161  1.000 11.290 0 209 TYR B CB  1 ? 
ATOM   4138  C CG  . TYR B  1 221 ? 35.948  -5.083  34.339  1.000 10.320 0 209 TYR B CG  1 ? 
ATOM   4139  C CD1 . TYR B  1 221 ? 35.612  -3.737  34.324  1.000 10.010 0 209 TYR B CD1 1 ? 
ATOM   4140  C CD2 . TYR B  1 221 ? 35.630  -5.812  35.478  1.000 9.990  0 209 TYR B CD2 1 ? 
ATOM   4141  C CE1 . TYR B  1 221 ? 34.956  -3.133  35.402  1.000 10.940 0 209 TYR B CE1 1 ? 
ATOM   4142  C CE2 . TYR B  1 221 ? 34.960  -5.232  36.545  1.000 10.400 0 209 TYR B CE2 1 ? 
ATOM   4143  C CZ  . TYR B  1 221 ? 34.636  -3.887  36.521  1.000 10.400 0 209 TYR B CZ  1 ? 
ATOM   4144  O OH  . TYR B  1 221 ? 34.029  -3.316  37.605  1.000 10.450 0 209 TYR B OH  1 ? 
ATOM   4145  N N   . TYR B  1 222 ? 39.659  -6.013  34.189  1.000 12.700 0 210 TYR B N   1 ? 
ATOM   4146  C CA  . TYR B  1 222 ? 40.631  -6.114  35.266  1.000 12.740 0 210 TYR B CA  1 ? 
ATOM   4147  C C   . TYR B  1 222 ? 41.611  -4.936  35.184  1.000 11.550 0 210 TYR B C   1 ? 
ATOM   4148  O O   . TYR B  1 222 ? 41.747  -4.158  36.145  1.000 12.810 0 210 TYR B O   1 ? 
ATOM   4149  C CB  . TYR B  1 222 ? 41.352  -7.458  35.147  1.000 13.060 0 210 TYR B CB  1 ? 
ATOM   4150  C CG  . TYR B  1 222 ? 42.563  -7.532  36.052  1.000 13.500 0 210 TYR B CG  1 ? 
ATOM   4151  C CD1 . TYR B  1 222 ? 42.451  -7.817  37.409  1.000 15.050 0 210 TYR B CD1 1 ? 
ATOM   4152  C CD2 . TYR B  1 222 ? 43.833  -7.344  35.535  1.000 14.210 0 210 TYR B CD2 1 ? 
ATOM   4153  C CE1 . TYR B  1 222 ? 43.564  -7.891  38.227  1.000 15.270 0 210 TYR B CE1 1 ? 
ATOM   4154  C CE2 . TYR B  1 222 ? 44.948  -7.331  36.369  1.000 13.610 0 210 TYR B CE2 1 ? 
ATOM   4155  C CZ  . TYR B  1 222 ? 44.822  -7.606  37.709  1.000 16.280 0 210 TYR B CZ  1 ? 
ATOM   4156  O OH  . TYR B  1 222 ? 45.919  -7.643  38.531  1.000 14.370 0 210 TYR B OH  1 ? 
ATOM   4157  N N   . ALA B  1 223 ? 42.268  -4.792  34.030  1.000 11.230 0 211 ALA B N   1 ? 
ATOM   4158  C CA  . ALA B  1 223 ? 43.261  -3.741  33.866  1.000 11.050 0 211 ALA B CA  1 ? 
ATOM   4159  C C   . ALA B  1 223 ? 42.625  -2.350  33.972  1.000 12.830 0 211 ALA B C   1 ? 
ATOM   4160  O O   . ALA B  1 223 ? 43.153  -1.470  34.653  1.000 14.670 0 211 ALA B O   1 ? 
ATOM   4161  C CB  . ALA B  1 223 ? 43.979  -3.939  32.551  1.000 10.820 0 211 ALA B CB  1 ? 
ATOM   4162  N N   . ALA B  1 224 ? 41.490  -2.159  33.298  1.000 12.540 0 212 ALA B N   1 ? 
ATOM   4163  C CA  . ALA B  1 224 ? 40.789  -0.875  33.294  1.000 11.910 0 212 ALA B CA  1 ? 
ATOM   4164  C C   . ALA B  1 224 ? 40.327  -0.459  34.685  1.000 12.750 0 212 ALA B C   1 ? 
ATOM   4165  O O   . ALA B  1 224 ? 40.463  0.717   35.071  1.000 13.430 0 212 ALA B O   1 ? 
ATOM   4166  C CB  . ALA B  1 224 ? 39.662  -0.874  32.284  1.000 12.790 0 212 ALA B CB  1 ? 
ATOM   4167  N N   . ALA B  1 225 ? 39.802  -1.412  35.467  1.000 11.380 0 213 ALA B N   1 ? 
ATOM   4168  C CA  . ALA B  1 225 ? 39.334  -1.138  36.809  1.000 10.670 0 213 ALA B CA  1 ? 
ATOM   4169  C C   . ALA B  1 225 ? 40.521  -0.756  37.707  1.000 11.500 0 213 ALA B C   1 ? 
ATOM   4170  O O   . ALA B  1 225 ? 40.359  0.083   38.594  1.000 11.390 0 213 ALA B O   1 ? 
ATOM   4171  C CB  . ALA B  1 225 ? 38.590  -2.331  37.394  1.000 10.610 0 213 ALA B CB  1 ? 
ATOM   4172  N N   . ARG B  1 226 ? 41.710  -1.300  37.455  1.000 11.120 0 214 ARG B N   1 ? 
ATOM   4173  C CA  . ARG B  1 226 ? 42.867  -0.914  38.221  1.000 11.010 0 214 ARG B CA  1 ? 
ATOM   4174  C C   . ARG B  1 226 ? 43.370  0.482   37.828  1.000 13.140 0 214 ARG B C   1 ? 
ATOM   4175  O O   . ARG B  1 226 ? 43.871  1.238   38.694  1.000 13.450 0 214 ARG B O   1 ? 
ATOM   4176  C CB  . ARG B  1 226 ? 43.964  -1.978  38.079  1.000 12.060 0 214 ARG B CB  1 ? 
ATOM   4177  C CG  . ARG B  1 226 ? 43.628  -3.311  38.725  1.000 14.030 0 214 ARG B CG  1 ? 
ATOM   4178  C CD  . ARG B  1 226 ? 44.824  -4.239  38.820  1.000 14.290 0 214 ARG B CD  1 ? 
ATOM   4179  N NE  . ARG B  1 226 ? 45.709  -3.682  39.853  1.000 17.630 0 214 ARG B NE  1 ? 
ATOM   4180  C CZ  . ARG B  1 226 ? 46.618  -4.324  40.556  1.000 21.660 0 214 ARG B CZ  1 ? 
ATOM   4181  N NH1 . ARG B  1 226 ? 46.846  -5.609  40.339  1.000 21.260 0 214 ARG B NH1 1 ? 
ATOM   4182  N NH2 . ARG B  1 226 ? 47.367  -3.655  41.434  1.000 22.840 0 214 ARG B NH2 1 ? 
ATOM   4183  N N   . ILE B  1 227 ? 43.197  0.857   36.543  1.000 11.750 0 215 ILE B N   1 ? 
ATOM   4184  C CA  . ILE B  1 227 ? 43.539  2.199   36.094  1.000 12.610 0 215 ILE B CA  1 ? 
ATOM   4185  C C   . ILE B  1 227 ? 42.715  3.239   36.824  1.000 12.280 0 215 ILE B C   1 ? 
ATOM   4186  O O   . ILE B  1 227 ? 43.253  4.243   37.307  1.000 10.350 0 215 ILE B O   1 ? 
ATOM   4187  C CB  . ILE B  1 227 ? 43.414  2.361   34.579  1.000 10.710 0 215 ILE B CB  1 ? 
ATOM   4188  C CG1 . ILE B  1 227 ? 44.415  1.421   33.881  1.000 10.060 0 215 ILE B CG1 1 ? 
ATOM   4189  C CG2 . ILE B  1 227 ? 43.585  3.825   34.140  1.000 11.110 0 215 ILE B CG2 1 ? 
ATOM   4190  C CD1 . ILE B  1 227 ? 44.268  1.422   32.384  1.000 11.510 0 215 ILE B CD1 1 ? 
ATOM   4191  N N   . ASN B  1 228 ? 41.390  3.052   36.804  1.000 10.980 0 216 ASN B N   1 ? 
ATOM   4192  C CA  . ASN B  1 228 ? 40.513  4.036   37.376  1.000 11.830 0 216 ASN B CA  1 ? 
ATOM   4193  C C   . ASN B  1 228 ? 39.351  3.319   38.053  1.000 13.010 0 216 ASN B C   1 ? 
ATOM   4194  O O   . ASN B  1 228 ? 38.295  3.134   37.431  1.000 17.320 0 216 ASN B O   1 ? 
ATOM   4195  C CB  . ASN B  1 228 ? 40.059  5.023   36.311  1.000 11.630 0 216 ASN B CB  1 ? 
ATOM   4196  C CG  . ASN B  1 228 ? 39.408  6.219   36.932  1.000 13.380 0 216 ASN B CG  1 ? 
ATOM   4197  O OD1 . ASN B  1 228 ? 38.649  6.069   37.906  1.000 13.380 0 216 ASN B OD1 1 ? 
ATOM   4198  N ND2 . ASN B  1 228 ? 39.635  7.404   36.356  1.000 12.050 0 216 ASN B ND2 1 ? 
ATOM   4199  N N   . PRO B  1 229 ? 39.500  2.920   39.332  1.000 13.570 0 217 PRO B N   1 ? 
ATOM   4200  C CA  . PRO B  1 229 ? 38.445  2.146   40.015  1.000 15.070 0 217 PRO B CA  1 ? 
ATOM   4201  C C   . PRO B  1 229 ? 37.163  2.923   40.284  1.000 15.680 0 217 PRO B C   1 ? 
ATOM   4202  O O   . PRO B  1 229 ? 36.097  2.327   40.396  1.000 14.690 0 217 PRO B O   1 ? 
ATOM   4203  C CB  . PRO B  1 229 ? 39.127  1.645   41.275  1.000 14.900 0 217 PRO B CB  1 ? 
ATOM   4204  C CG  . PRO B  1 229 ? 40.254  2.594   41.510  1.000 16.340 0 217 PRO B CG  1 ? 
ATOM   4205  C CD  . PRO B  1 229 ? 40.729  3.046   40.120  1.000 14.160 0 217 PRO B CD  1 ? 
ATOM   4206  N N   . GLU B  1 230 ? 37.281  4.255   40.371  1.000 14.440 0 218 GLU B N   1 ? 
ATOM   4207  C CA  . GLU B  1 230 ? 36.132  5.104   40.596  1.000 17.460 0 218 GLU B CA  1 ? 
ATOM   4208  C C   . GLU B  1 230 ? 35.251  5.127   39.351  1.000 14.820 0 218 GLU B C   1 ? 
ATOM   4209  O O   . GLU B  1 230 ? 34.019  5.087   39.471  1.000 14.380 0 218 GLU B O   1 ? 
ATOM   4210  C CB  . GLU B  1 230 ? 36.573  6.541   40.938  1.000 21.520 0 218 GLU B CB  1 ? 
ATOM   4211  C CG  . GLU B  1 230 ? 37.469  6.642   42.172  1.000 25.870 0 218 GLU B CG  1 ? 
ATOM   4212  C CD  . GLU B  1 230 ? 38.966  6.348   42.027  1.000 30.640 0 218 GLU B CD  1 ? 
ATOM   4213  O OE1 . GLU B  1 230 ? 39.439  6.089   40.911  1.000 26.230 0 218 GLU B OE1 1 ? 
ATOM   4214  O OE2 . GLU B  1 230 ? 39.704  6.380   43.034  1.000 31.300 0 218 GLU B OE2 1 ? 
ATOM   4215  N N   . ARG B  1 231 ? 35.864  5.227   38.154  1.000 10.090 0 219 ARG B N   1 ? 
ATOM   4216  C CA  . ARG B  1 231 ? 35.096  5.385   36.932  1.000 12.630 0 219 ARG B CA  1 ? 
ATOM   4217  C C   . ARG B  1 231 ? 34.748  4.045   36.278  1.000 10.410 0 219 ARG B C   1 ? 
ATOM   4218  O O   . ARG B  1 231 ? 33.727  3.937   35.589  1.000 12.240 0 219 ARG B O   1 ? 
ATOM   4219  C CB  . ARG B  1 231 ? 35.880  6.229   35.908  1.000 12.110 0 219 ARG B CB  1 ? 
ATOM   4220  C CG  . ARG B  1 231 ? 36.022  7.706   36.255  1.000 12.470 0 219 ARG B CG  1 ? 
ATOM   4221  C CD  . ARG B  1 231 ? 34.742  8.478   36.102  1.000 13.490 0 219 ARG B CD  1 ? 
ATOM   4222  N NE  . ARG B  1 231 ? 34.213  8.435   34.742  1.000 11.250 0 219 ARG B NE  1 ? 
ATOM   4223  C CZ  . ARG B  1 231 ? 34.659  9.100   33.677  1.000 11.650 0 219 ARG B CZ  1 ? 
ATOM   4224  N NH1 . ARG B  1 231 ? 35.640  9.985   33.809  1.000 12.060 0 219 ARG B NH1 1 ? 
ATOM   4225  N NH2 . ARG B  1 231 ? 34.060  8.958   32.511  1.000 11.000 0 219 ARG B NH2 1 ? 
ATOM   4226  N N   . ILE B  1 232 ? 35.645  3.070   36.376  1.000 11.260 0 220 ILE B N   1 ? 
ATOM   4227  C CA  . ILE B  1 232 ? 35.458  1.816   35.648  1.000 11.400 0 220 ILE B CA  1 ? 
ATOM   4228  C C   . ILE B  1 232 ? 34.813  0.790   36.590  1.000 11.900 0 220 ILE B C   1 ? 
ATOM   4229  O O   . ILE B  1 232 ? 35.508  0.091   37.310  1.000 10.740 0 220 ILE B O   1 ? 
ATOM   4230  C CB  . ILE B  1 232 ? 36.784  1.323   35.038  1.000 9.750  0 220 ILE B CB  1 ? 
ATOM   4231  C CG1 . ILE B  1 232 ? 37.364  2.383   34.078  1.000 8.210  0 220 ILE B CG1 1 ? 
ATOM   4232  C CG2 . ILE B  1 232 ? 36.604  -0.034  34.357  1.000 10.000 0 220 ILE B CG2 1 ? 
ATOM   4233  C CD1 . ILE B  1 232 ? 36.482  2.685   32.867  1.000 8.570  0 220 ILE B CD1 1 ? 
ATOM   4234  N N   . THR B  1 233 ? 33.484  0.788   36.571  1.000 13.650 0 221 THR B N   1 ? 
ATOM   4235  C CA  . THR B  1 233 ? 32.640  -0.013  37.440  1.000 11.920 0 221 THR B CA  1 ? 
ATOM   4236  C C   . THR B  1 233 ? 31.787  -1.007  36.654  1.000 13.360 0 221 THR B C   1 ? 
ATOM   4237  O O   . THR B  1 233 ? 30.988  -1.726  37.280  1.000 15.730 0 221 THR B O   1 ? 
ATOM   4238  C CB  . THR B  1 233 ? 31.737  0.907   38.241  1.000 12.400 0 221 THR B CB  1 ? 
ATOM   4239  O OG1 . THR B  1 233 ? 30.900  1.599   37.314  1.000 10.520 0 221 THR B OG1 1 ? 
ATOM   4240  C CG2 . THR B  1 233 ? 32.521  1.846   39.133  1.000 17.090 0 221 THR B CG2 1 ? 
ATOM   4241  N N   . ALA B  1 234 ? 31.921  -1.013  35.323  1.000 11.820 0 222 ALA B N   1 ? 
ATOM   4242  C CA  . ALA B  1 234 ? 31.073  -1.854  34.483  1.000 12.540 0 222 ALA B CA  1 ? 
ATOM   4243  C C   . ALA B  1 234 ? 31.867  -2.340  33.288  1.000 11.640 0 222 ALA B C   1 ? 
ATOM   4244  O O   . ALA B  1 234 ? 32.872  -1.698  32.894  1.000 12.360 0 222 ALA B O   1 ? 
ATOM   4245  C CB  . ALA B  1 234 ? 29.855  -1.052  34.036  1.000 11.520 0 222 ALA B CB  1 ? 
ATOM   4246  N N   . PHE B  1 235 ? 31.368  -3.391  32.615  1.000 9.560  0 223 PHE B N   1 ? 
ATOM   4247  C CA  . PHE B  1 235 ? 32.053  -3.905  31.441  1.000 9.260  0 223 PHE B CA  1 ? 
ATOM   4248  C C   . PHE B  1 235 ? 31.013  -4.582  30.557  1.000 9.820  0 223 PHE B C   1 ? 
ATOM   4249  O O   . PHE B  1 235 ? 29.925  -4.920  31.045  1.000 15.880 0 223 PHE B O   1 ? 
ATOM   4250  C CB  . PHE B  1 235 ? 33.208  -4.860  31.795  1.000 9.320  0 223 PHE B CB  1 ? 
ATOM   4251  C CG  . PHE B  1 235 ? 32.766  -6.086  32.567  1.000 9.930  0 223 PHE B CG  1 ? 
ATOM   4252  C CD1 . PHE B  1 235 ? 32.676  -6.046  33.949  1.000 11.440 0 223 PHE B CD1 1 ? 
ATOM   4253  C CD2 . PHE B  1 235 ? 32.411  -7.246  31.916  1.000 10.680 0 223 PHE B CD2 1 ? 
ATOM   4254  C CE1 . PHE B  1 235 ? 32.235  -7.150  34.671  1.000 12.530 0 223 PHE B CE1 1 ? 
ATOM   4255  C CE2 . PHE B  1 235 ? 32.047  -8.405  32.662  1.000 12.100 0 223 PHE B CE2 1 ? 
ATOM   4256  C CZ  . PHE B  1 235 ? 31.925  -8.337  34.005  1.000 12.170 0 223 PHE B CZ  1 ? 
ATOM   4257  N N   . TRP B  1 236 ? 31.359  -4.826  29.316  1.000 9.810  0 224 TRP B N   1 ? 
ATOM   4258  C CA  . TRP B  1 236 ? 30.509  -5.586  28.387  1.000 11.810 0 224 TRP B CA  1 ? 
ATOM   4259  C C   . TRP B  1 236 ? 31.064  -6.985  28.172  1.000 9.870  0 224 TRP B C   1 ? 
ATOM   4260  O O   . TRP B  1 236 ? 32.249  -7.216  28.176  1.000 9.050  0 224 TRP B O   1 ? 
ATOM   4261  C CB  . TRP B  1 236 ? 30.241  -4.833  27.073  1.000 12.020 0 224 TRP B CB  1 ? 
ATOM   4262  C CG  . TRP B  1 236 ? 31.406  -4.700  26.127  1.000 10.930 0 224 TRP B CG  1 ? 
ATOM   4263  C CD1 . TRP B  1 236 ? 32.274  -3.630  26.072  1.000 11.070 0 224 TRP B CD1 1 ? 
ATOM   4264  C CD2 . TRP B  1 236 ? 31.813  -5.600  25.088  1.000 11.820 0 224 TRP B CD2 1 ? 
ATOM   4265  N NE1 . TRP B  1 236 ? 33.199  -3.821  25.077  1.000 11.150 0 224 TRP B NE1 1 ? 
ATOM   4266  C CE2 . TRP B  1 236 ? 32.933  -5.005  24.441  1.000 11.950 0 224 TRP B CE2 1 ? 
ATOM   4267  C CE3 . TRP B  1 236 ? 31.349  -6.823  24.590  1.000 13.010 0 224 TRP B CE3 1 ? 
ATOM   4268  C CZ2 . TRP B  1 236 ? 33.575  -5.614  23.368  1.000 12.330 0 224 TRP B CZ2 1 ? 
ATOM   4269  C CZ3 . TRP B  1 236 ? 31.986  -7.410  23.508  1.000 14.110 0 224 TRP B CZ3 1 ? 
ATOM   4270  C CH2 . TRP B  1 236 ? 33.064  -6.807  22.896  1.000 15.220 0 224 TRP B CH2 1 ? 
ATOM   4271  N N   . SER B  1 237 ? 30.142  -7.954  28.065  1.000 11.000 0 225 SER B N   1 ? 
ATOM   4272  C CA  . SER B  1 237 ? 30.471  -9.364  27.982  1.000 10.440 0 225 SER B CA  1 ? 
ATOM   4273  C C   . SER B  1 237 ? 29.735  -10.028 26.832  1.000 10.720 0 225 SER B C   1 ? 
ATOM   4274  O O   . SER B  1 237 ? 28.524  -10.024 26.849  1.000 10.780 0 225 SER B O   1 ? 
ATOM   4275  C CB  . SER B  1 237 ? 30.100  -10.131 29.258  1.000 10.000 0 225 SER B CB  1 ? 
ATOM   4276  O OG  . SER B  1 237 ? 30.378  -11.532 29.131  1.000 8.810  0 225 SER B OG  1 ? 
ATOM   4277  N N   . SER B  1 238 ? 30.455  -10.689 25.915  1.000 11.680 0 226 SER B N   1 ? 
ATOM   4278  C CA  . SER B  1 238 ? 29.897  -11.670 24.987  1.000 13.590 0 226 SER B CA  1 ? 
ATOM   4279  C C   . SER B  1 238 ? 30.136  -13.088 25.495  1.000 13.570 0 226 SER B C   1 ? 
ATOM   4280  O O   . SER B  1 238 ? 29.358  -13.969 25.119  1.000 16.920 0 226 SER B O   1 ? 
ATOM   4281  C CB  . SER B  1 238 ? 30.453  -11.554 23.563  1.000 15.660 0 226 SER B CB  1 ? 
ATOM   4282  O OG  . SER B  1 238 ? 31.852  -11.716 23.683  1.000 18.180 0 226 SER B OG  1 ? 
ATOM   4283  N N   . GLY B  1 239 ? 31.192  -13.293 26.303  1.000 12.900 0 227 GLY B N   1 ? 
ATOM   4284  C CA  . GLY B  1 239 ? 31.498  -14.600 26.883  1.000 13.980 0 227 GLY B CA  1 ? 
ATOM   4285  C C   . GLY B  1 239 ? 30.330  -15.127 27.738  1.000 14.770 0 227 GLY B C   1 ? 
ATOM   4286  O O   . GLY B  1 239 ? 30.128  -16.344 27.828  1.000 16.820 0 227 GLY B O   1 ? 
ATOM   4287  N N   . ALA B  1 240 ? 29.515  -14.218 28.290  1.000 11.800 0 228 ALA B N   1 ? 
ATOM   4288  C CA  . ALA B  1 240 ? 28.399  -14.614 29.137  1.000 11.920 0 228 ALA B CA  1 ? 
ATOM   4289  C C   . ALA B  1 240 ? 27.362  -15.432 28.373  1.000 13.450 0 228 ALA B C   1 ? 
ATOM   4290  O O   . ALA B  1 240 ? 26.519  -16.105 28.998  1.000 13.280 0 228 ALA B O   1 ? 
ATOM   4291  C CB  . ALA B  1 240 ? 27.758  -13.368 29.731  1.000 12.090 0 228 ALA B CB  1 ? 
ATOM   4292  N N   . MET B  1 241 ? 27.360  -15.338 27.037  1.000 12.990 0 229 MET B N   1 ? 
ATOM   4293  C CA  . MET B  1 241 ? 26.414  -16.085 26.234  1.000 11.150 0 229 MET B CA  1 ? 
ATOM   4294  C C   . MET B  1 241 ? 26.785  -17.564 26.158  1.000 12.910 0 229 MET B C   1 ? 
ATOM   4295  O O   . MET B  1 241 ? 26.029  -18.374 25.585  1.000 9.980  0 229 MET B O   1 ? 
ATOM   4296  C CB  . MET B  1 241 ? 26.282  -15.500 24.836  1.000 10.670 0 229 MET B CB  1 ? 
ATOM   4297  C CG  . MET B  1 241 ? 25.732  -14.072 24.773  1.000 9.740  0 229 MET B CG  1 ? 
ATOM   4298  S SD  . MET B  1 241 ? 24.190  -13.825 25.682  1.000 9.270  0 229 MET B SD  1 ? 
ATOM   4299  C CE  . MET B  1 241 ? 24.750  -12.632 26.900  1.000 8.910  0 229 MET B CE  1 ? 
ATOM   4300  N N   . CYS B  1 242 ? 27.937  -17.916 26.741  1.000 12.330 0 230 CYS B N   1 ? 
ATOM   4301  C CA  . CYS B  1 242 ? 28.395  -19.282 26.880  1.000 14.090 0 230 CYS B CA  1 ? 
ATOM   4302  C C   . CYS B  1 242 ? 28.260  -19.757 28.336  1.000 14.570 0 230 CYS B C   1 ? 
ATOM   4303  O O   . CYS B  1 242 ? 28.709  -20.858 28.691  1.000 12.790 0 230 CYS B O   1 ? 
ATOM   4304  C CB  . CYS B  1 242 ? 29.851  -19.411 26.470  1.000 14.630 0 230 CYS B CB  1 ? 
ATOM   4305  S SG  . CYS B  1 242 ? 30.168  -19.009 24.738  1.000 18.150 0 230 CYS B SG  1 ? 
ATOM   4306  N N   . GLY B  1 243 ? 27.549  -18.953 29.140  1.000 14.840 0 231 GLY B N   1 ? 
ATOM   4307  C CA  . GLY B  1 243 ? 27.358  -19.171 30.560  1.000 14.250 0 231 GLY B CA  1 ? 
ATOM   4308  C C   . GLY B  1 243 ? 27.855  -17.961 31.346  1.000 14.910 0 231 GLY B C   1 ? 
ATOM   4309  O O   . GLY B  1 243 ? 29.062  -17.636 31.330  1.000 12.090 0 231 GLY B O   1 ? 
ATOM   4310  N N   . PRO B  1 244 ? 26.944  -17.223 31.999  1.000 15.430 0 232 PRO B N   1 ? 
ATOM   4311  C CA  . PRO B  1 244 ? 27.316  -15.965 32.663  1.000 14.900 0 232 PRO B CA  1 ? 
ATOM   4312  C C   . PRO B  1 244 ? 28.029  -15.974 34.007  1.000 16.710 0 232 PRO B C   1 ? 
ATOM   4313  O O   . PRO B  1 244 ? 28.366  -14.883 34.504  1.000 16.560 0 232 PRO B O   1 ? 
ATOM   4314  C CB  . PRO B  1 244 ? 25.956  -15.248 32.752  1.000 14.910 0 232 PRO B CB  1 ? 
ATOM   4315  C CG  . PRO B  1 244 ? 24.959  -16.385 32.832  1.000 16.320 0 232 PRO B CG  1 ? 
ATOM   4316  C CD  . PRO B  1 244 ? 25.483  -17.454 31.936  1.000 15.110 0 232 PRO B CD  1 ? 
ATOM   4317  N N   . ALA B  1 245 ? 28.291  -17.166 34.582  1.000 15.050 0 233 ALA B N   1 ? 
ATOM   4318  C CA  . ALA B  1 245 ? 28.846  -17.198 35.927  1.000 13.930 0 233 ALA B CA  1 ? 
ATOM   4319  C C   . ALA B  1 245 ? 30.218  -16.503 35.983  1.000 12.450 0 233 ALA B C   1 ? 
ATOM   4320  O O   . ALA B  1 245 ? 30.553  -15.924 36.989  1.000 11.410 0 233 ALA B O   1 ? 
ATOM   4321  C CB  . ALA B  1 245 ? 28.967  -18.594 36.452  1.000 13.780 0 233 ALA B CB  1 ? 
ATOM   4322  N N   . THR B  1 246 ? 31.018  -16.661 34.926  1.000 11.270 0 234 THR B N   1 ? 
ATOM   4323  C CA  . THR B  1 246 ? 32.343  -16.087 34.882  1.000 11.940 0 234 THR B CA  1 ? 
ATOM   4324  C C   . THR B  1 246 ? 32.293  -14.561 35.016  1.000 11.930 0 234 THR B C   1 ? 
ATOM   4325  O O   . THR B  1 246 ? 33.043  -13.993 35.793  1.000 12.760 0 234 THR B O   1 ? 
ATOM   4326  C CB  . THR B  1 246 ? 33.038  -16.532 33.602  1.000 11.570 0 234 THR B CB  1 ? 
ATOM   4327  O OG1 . THR B  1 246 ? 32.857  -17.942 33.454  1.000 12.210 0 234 THR B OG1 1 ? 
ATOM   4328  C CG2 . THR B  1 246 ? 34.505  -16.120 33.611  1.000 11.710 0 234 THR B CG2 1 ? 
ATOM   4329  N N   . ALA B  1 247 ? 31.420  -13.906 34.229  1.000 13.160 0 235 ALA B N   1 ? 
ATOM   4330  C CA  . ALA B  1 247 ? 31.256  -12.463 34.242  1.000 13.000 0 235 ALA B CA  1 ? 
ATOM   4331  C C   . ALA B  1 247 ? 30.743  -11.981 35.595  1.000 14.260 0 235 ALA B C   1 ? 
ATOM   4332  O O   . ALA B  1 247 ? 31.206  -10.967 36.114  1.000 13.360 0 235 ALA B O   1 ? 
ATOM   4333  C CB  . ALA B  1 247 ? 30.301  -12.016 33.161  1.000 12.620 0 235 ALA B CB  1 ? 
ATOM   4334  N N   . ILE B  1 248 ? 29.809  -12.734 36.189  1.000 13.880 0 236 ILE B N   1 ? 
ATOM   4335  C CA  . ILE B  1 248 ? 29.281  -12.373 37.479  1.000 13.330 0 236 ILE B CA  1 ? 
ATOM   4336  C C   . ILE B  1 248 ? 30.377  -12.478 38.539  1.000 11.750 0 236 ILE B C   1 ? 
ATOM   4337  O O   . ILE B  1 248 ? 30.490  -11.619 39.395  1.000 12.890 0 236 ILE B O   1 ? 
ATOM   4338  C CB  . ILE B  1 248 ? 28.073  -13.278 37.820  1.000 15.140 0 236 ILE B CB  1 ? 
ATOM   4339  C CG1 . ILE B  1 248 ? 26.928  -13.042 36.837  1.000 14.420 0 236 ILE B CG1 1 ? 
ATOM   4340  C CG2 . ILE B  1 248 ? 27.651  -13.096 39.284  1.000 15.190 0 236 ILE B CG2 1 ? 
ATOM   4341  C CD1 . ILE B  1 248 ? 26.343  -11.659 36.831  1.000 13.710 0 236 ILE B CD1 1 ? 
ATOM   4342  N N   . MET B  1 249 ? 31.203  -13.522 38.467  1.000 12.850 0 237 MET B N   1 ? 
ATOM   4343  C CA  . MET B  1 249 ? 32.269  -13.698 39.440  1.000 15.370 0 237 MET B CA  1 ? 
ATOM   4344  C C   . MET B  1 249 ? 33.339  -12.607 39.259  1.000 13.370 0 237 MET B C   1 ? 
ATOM   4345  O O   . MET B  1 249 ? 33.840  -12.069 40.239  1.000 12.540 0 237 MET B O   1 ? 
ATOM   4346  C CB  . MET B  1 249 ? 32.974  -15.033 39.239  1.000 19.860 0 237 MET B CB  1 ? 
ATOM   4347  C CG  . MET B  1 249 ? 33.914  -15.413 40.345  1.000 26.020 0 237 MET B CG  1 ? 
ATOM   4348  S SD  . MET B  1 249 ? 33.012  -16.131 41.751  1.000 33.380 0 237 MET B SD  1 ? 
ATOM   4349  C CE  . MET B  1 249 ? 32.546  -14.713 42.746  1.000 34.480 0 237 MET B CE  1 ? 
ATOM   4350  N N   . LEU B  1 250 ? 33.660  -12.268 38.011  1.000 13.880 0 238 LEU B N   1 ? 
ATOM   4351  C CA  . LEU B  1 250 ? 34.593  -11.155 37.757  1.000 13.590 0 238 LEU B CA  1 ? 
ATOM   4352  C C   . LEU B  1 250 ? 34.061  -9.871  38.394  1.000 11.990 0 238 LEU B C   1 ? 
ATOM   4353  O O   . LEU B  1 250 ? 34.768  -9.197  39.144  1.000 13.860 0 238 LEU B O   1 ? 
ATOM   4354  C CB  . LEU B  1 250 ? 34.862  -10.960 36.270  1.000 14.900 0 238 LEU B CB  1 ? 
ATOM   4355  C CG  . LEU B  1 250 ? 35.854  -9.824  35.945  1.000 18.300 0 238 LEU B CG  1 ? 
ATOM   4356  C CD1 . LEU B  1 250 ? 37.190  -10.178 36.443  1.000 17.020 0 238 LEU B CD1 1 ? 
ATOM   4357  C CD2 . LEU B  1 250 ? 35.947  -9.593  34.435  1.000 20.970 0 238 LEU B CD2 1 ? 
ATOM   4358  N N   . ARG B  1 251 ? 32.817  -9.524  38.098  1.000 11.790 0 239 ARG B N   1 ? 
ATOM   4359  C CA  . ARG B  1 251 ? 32.169  -8.359  38.676  1.000 13.720 0 239 ARG B CA  1 ? 
ATOM   4360  C C   . ARG B  1 251 ? 32.316  -8.356  40.198  1.000 14.790 0 239 ARG B C   1 ? 
ATOM   4361  O O   . ARG B  1 251 ? 32.773  -7.362  40.766  1.000 14.230 0 239 ARG B O   1 ? 
ATOM   4362  C CB  . ARG B  1 251 ? 30.696  -8.234  38.296  1.000 12.550 0 239 ARG B CB  1 ? 
ATOM   4363  C CG  . ARG B  1 251 ? 29.950  -7.086  38.929  1.000 13.600 0 239 ARG B CG  1 ? 
ATOM   4364  C CD  . ARG B  1 251 ? 28.466  -7.225  38.802  1.000 14.100 0 239 ARG B CD  1 ? 
ATOM   4365  N NE  . ARG B  1 251 ? 28.028  -8.328  39.674  1.000 14.800 0 239 ARG B NE  1 ? 
ATOM   4366  C CZ  . ARG B  1 251 ? 26.800  -8.852  39.661  1.000 13.770 0 239 ARG B CZ  1 ? 
ATOM   4367  N NH1 . ARG B  1 251 ? 25.866  -8.390  38.856  1.000 13.110 0 239 ARG B NH1 1 ? 
ATOM   4368  N NH2 . ARG B  1 251 ? 26.511  -9.854  40.506  1.000 12.750 0 239 ARG B NH2 1 ? 
ATOM   4369  N N   . ASP B  1 252 ? 31.928  -9.470  40.844  1.000 16.770 0 240 ASP B N   1 ? 
ATOM   4370  C CA  . ASP B  1 252 ? 31.877  -9.556  42.293  1.000 16.260 0 240 ASP B CA  1 ? 
ATOM   4371  C C   . ASP B  1 252 ? 33.278  -9.438  42.865  1.000 16.590 0 240 ASP B C   1 ? 
ATOM   4372  O O   . ASP B  1 252 ? 33.484  -8.742  43.854  1.000 17.800 0 240 ASP B O   1 ? 
ATOM   4373  C CB  . ASP B  1 252 ? 31.195  -10.850 42.745  1.000 15.540 0 240 ASP B CB  1 ? 
ATOM   4374  C CG  . ASP B  1 252 ? 29.698  -10.958 42.441  1.000 17.680 0 240 ASP B CG  1 ? 
ATOM   4375  O OD1 . ASP B  1 252 ? 29.078  -9.957  42.021  1.000 17.730 0 240 ASP B OD1 1 ? 
ATOM   4376  O OD2 . ASP B  1 252 ? 29.139  -12.066 42.657  1.000 16.600 0 240 ASP B OD2 1 ? 
ATOM   4377  N N   . GLU B  1 253 ? 34.261  -10.070 42.207  1.000 14.500 0 241 GLU B N   1 ? 
ATOM   4378  C CA  . GLU B  1 253 ? 35.595  -10.162 42.767  1.000 15.700 0 241 GLU B CA  1 ? 
ATOM   4379  C C   . GLU B  1 253 ? 36.313  -8.828  42.583  1.000 15.660 0 241 GLU B C   1 ? 
ATOM   4380  O O   . GLU B  1 253 ? 37.142  -8.478  43.419  1.000 14.140 0 241 GLU B O   1 ? 
ATOM   4381  C CB  . GLU B  1 253 ? 36.452  -11.283 42.183  1.000 16.360 0 241 GLU B CB  1 ? 
ATOM   4382  C CG  . GLU B  1 253 ? 36.037  -12.685 42.622  1.000 21.550 0 241 GLU B CG  1 ? 
ATOM   4383  C CD  . GLU B  1 253 ? 36.058  -12.900 44.142  1.000 27.790 0 241 GLU B CD  1 ? 
ATOM   4384  O OE1 . GLU B  1 253 ? 36.912  -12.333 44.845  1.000 19.490 0 241 GLU B OE1 1 ? 
ATOM   4385  O OE2 . GLU B  1 253 ? 35.112  -13.569 44.596  1.000 34.410 0 241 GLU B OE2 1 ? 
ATOM   4386  N N   . VAL B  1 254 ? 35.994  -8.094  41.508  1.000 14.620 0 242 VAL B N   1 ? 
ATOM   4387  C CA  . VAL B  1 254 ? 36.563  -6.762  41.314  1.000 14.190 0 242 VAL B CA  1 ? 
ATOM   4388  C C   . VAL B  1 254 ? 36.019  -5.802  42.373  1.000 15.660 0 242 VAL B C   1 ? 
ATOM   4389  O O   . VAL B  1 254 ? 36.776  -4.973  42.903  1.000 11.020 0 242 VAL B O   1 ? 
ATOM   4390  C CB  . VAL B  1 254 ? 36.372  -6.242  39.870  1.000 12.920 0 242 VAL B CB  1 ? 
ATOM   4391  C CG1 . VAL B  1 254 ? 36.585  -4.717  39.782  1.000 14.190 0 242 VAL B CG1 1 ? 
ATOM   4392  C CG2 . VAL B  1 254 ? 37.274  -7.023  38.910  1.000 12.180 0 242 VAL B CG2 1 ? 
ATOM   4393  N N   . VAL B  1 255 ? 34.722  -5.877  42.697  1.000 12.210 0 243 VAL B N   1 ? 
ATOM   4394  C CA  . VAL B  1 255 ? 34.199  -5.078  43.782  1.000 14.470 0 243 VAL B CA  1 ? 
ATOM   4395  C C   . VAL B  1 255 ? 34.999  -5.350  45.072  1.000 14.310 0 243 VAL B C   1 ? 
ATOM   4396  O O   . VAL B  1 255 ? 35.415  -4.420  45.787  1.000 12.850 0 243 VAL B O   1 ? 
ATOM   4397  C CB  . VAL B  1 255 ? 32.681  -5.285  43.985  1.000 15.390 0 243 VAL B CB  1 ? 
ATOM   4398  C CG1 . VAL B  1 255 ? 32.201  -4.592  45.262  1.000 20.690 0 243 VAL B CG1 1 ? 
ATOM   4399  C CG2 . VAL B  1 255 ? 31.865  -4.771  42.793  1.000 15.510 0 243 VAL B CG2 1 ? 
ATOM   4400  N N   . ARG B  1 256 ? 35.230  -6.618  45.381  1.000 14.800 0 244 ARG B N   1 ? 
ATOM   4401  C CA  . ARG B  1 256 ? 35.974  -6.984  46.595  1.000 18.480 0 244 ARG B CA  1 ? 
ATOM   4402  C C   . ARG B  1 256 ? 37.411  -6.483  46.531  1.000 16.480 0 244 ARG B C   1 ? 
ATOM   4403  O O   . ARG B  1 256 ? 37.903  -5.928  47.514  1.000 18.070 0 244 ARG B O   1 ? 
ATOM   4404  C CB  . ARG B  1 256 ? 35.991  -8.499  46.839  1.000 20.810 0 244 ARG B CB  1 ? 
ATOM   4405  C CG  . ARG B  1 256 ? 36.615  -8.909  48.165  1.000 27.170 0 244 ARG B CG  1 ? 
ATOM   4406  C CD  . ARG B  1 256 ? 36.983  -10.394 48.242  1.000 37.130 0 244 ARG B CD  1 ? 
ATOM   4407  N NE  . ARG B  1 256 ? 38.065  -10.613 49.213  1.000 47.810 0 244 ARG B NE  1 ? 
ATOM   4408  C CZ  . ARG B  1 256 ? 39.356  -10.250 49.075  1.000 56.480 0 244 ARG B CZ  1 ? 
ATOM   4409  N NH1 . ARG B  1 256 ? 39.784  -9.578  48.004  1.000 58.250 0 244 ARG B NH1 1 ? 
ATOM   4410  N NH2 . ARG B  1 256 ? 40.225  -10.607 50.008  1.000 62.410 0 244 ARG B NH2 1 ? 
ATOM   4411  N N   . ALA B  1 257 ? 38.074  -6.645  45.369  1.000 14.280 0 245 ALA B N   1 ? 
ATOM   4412  C CA  . ALA B  1 257 ? 39.449  -6.198  45.173  1.000 16.920 0 245 ALA B CA  1 ? 
ATOM   4413  C C   . ALA B  1 257 ? 39.581  -4.695  45.421  1.000 16.240 0 245 ALA B C   1 ? 
ATOM   4414  O O   . ALA B  1 257 ? 40.550  -4.242  46.007  1.000 21.650 0 245 ALA B O   1 ? 
ATOM   4415  C CB  . ALA B  1 257 ? 39.975  -6.575  43.796  1.000 14.620 0 245 ALA B CB  1 ? 
ATOM   4416  N N   . LYS B  1 258 ? 38.621  -3.906  44.957  1.000 19.240 0 246 LYS B N   1 ? 
ATOM   4417  C CA  . LYS B  1 258 ? 38.660  -2.475  45.122  1.000 18.640 0 246 LYS B CA  1 ? 
ATOM   4418  C C   . LYS B  1 258 ? 38.599  -2.106  46.593  1.000 20.550 0 246 LYS B C   1 ? 
ATOM   4419  O O   . LYS B  1 258 ? 39.197  -1.087  46.967  1.000 16.900 0 246 LYS B O   1 ? 
ATOM   4420  C CB  . LYS B  1 258 ? 37.527  -1.752  44.376  1.000 17.770 0 246 LYS B CB  1 ? 
ATOM   4421  C CG  . LYS B  1 258 ? 37.701  -1.781  42.852  1.000 16.350 0 246 LYS B CG  1 ? 
ATOM   4422  C CD  . LYS B  1 258 ? 36.565  -1.044  42.162  1.000 14.630 0 246 LYS B CD  1 ? 
ATOM   4423  C CE  . LYS B  1 258 ? 36.713  -1.116  40.629  1.000 14.180 0 246 LYS B CE  1 ? 
ATOM   4424  N NZ  . LYS B  1 258 ? 35.601  -0.359  40.062  1.000 13.060 0 246 LYS B NZ  1 ? 
ATOM   4425  N N   . SER B  1 259 ? 37.863  -2.914  47.396  1.000 19.250 0 247 SER B N   1 ? 
ATOM   4426  C CA  . SER B  1 259 ? 37.715  -2.672  48.818  1.000 23.830 0 247 SER B CA  1 ? 
ATOM   4427  C C   . SER B  1 259 ? 38.952  -3.159  49.581  1.000 25.200 0 247 SER B C   1 ? 
ATOM   4428  O O   . SER B  1 259 ? 39.479  -2.405  50.418  1.000 26.760 0 247 SER B O   1 ? 
ATOM   4429  C CB  . SER B  1 259 ? 36.421  -3.279  49.337  1.000 26.380 0 247 SER B CB  1 ? 
ATOM   4430  O OG  . SER B  1 259 ? 36.437  -3.379  50.746  1.000 30.750 0 247 SER B OG  1 ? 
ATOM   4431  N N   . THR B  1 260 ? 39.473  -4.348  49.253  1.000 22.510 0 248 THR B N   1 ? 
ATOM   4432  C CA  . THR B  1 260 ? 40.495  -4.990  50.065  1.000 26.390 0 248 THR B CA  1 ? 
ATOM   4433  C C   . THR B  1 260 ? 41.898  -4.656  49.573  1.000 24.170 0 248 THR B C   1 ? 
ATOM   4434  O O   . THR B  1 260 ? 42.847  -4.796  50.335  1.000 25.820 0 248 THR B O   1 ? 
ATOM   4435  C CB  . THR B  1 260 ? 40.341  -6.506  50.054  1.000 26.660 0 248 THR B CB  1 ? 
ATOM   4436  O OG1 . THR B  1 260 ? 40.707  -6.913  48.732  1.000 26.930 0 248 THR B OG1 1 ? 
ATOM   4437  C CG2 . THR B  1 260 ? 38.986  -6.950  50.564  1.000 27.230 0 248 THR B CG2 1 ? 
ATOM   4438  N N   . GLY B  1 261 ? 42.038  -4.280  48.291  1.000 19.760 0 249 GLY B N   1 ? 
ATOM   4439  C CA  . GLY B  1 261 ? 43.335  -4.128  47.657  1.000 19.370 0 249 GLY B CA  1 ? 
ATOM   4440  C C   . GLY B  1 261 ? 43.984  -5.451  47.254  1.000 17.840 0 249 GLY B C   1 ? 
ATOM   4441  O O   . GLY B  1 261 ? 45.126  -5.477  46.771  1.000 20.670 0 249 GLY B O   1 ? 
ATOM   4442  N N   . ASP B  1 262 ? 43.254  -6.560  47.385  1.000 18.530 0 250 ASP B N   1 ? 
ATOM   4443  C CA  . ASP B  1 262 ? 43.785  -7.845  46.983  1.000 21.070 0 250 ASP B CA  1 ? 
ATOM   4444  C C   . ASP B  1 262 ? 43.160  -8.255  45.642  1.000 17.610 0 250 ASP B C   1 ? 
ATOM   4445  O O   . ASP B  1 262 ? 41.995  -8.662  45.600  1.000 19.040 0 250 ASP B O   1 ? 
ATOM   4446  C CB  . ASP B  1 262 ? 43.524  -8.913  48.022  1.000 23.310 0 250 ASP B CB  1 ? 
ATOM   4447  C CG  . ASP B  1 262 ? 44.147  -10.257 47.710  1.000 30.610 0 250 ASP B CG  1 ? 
ATOM   4448  O OD1 . ASP B  1 262 ? 44.779  -10.379 46.628  1.000 28.270 0 250 ASP B OD1 1 ? 
ATOM   4449  O OD2 . ASP B  1 262 ? 44.017  -11.156 48.575  1.000 40.620 0 250 ASP B OD2 1 ? 
ATOM   4450  N N   . TRP B  1 263 ? 43.973  -8.139  44.583  1.000 18.030 0 251 TRP B N   1 ? 
ATOM   4451  C CA  . TRP B  1 263 ? 43.531  -8.255  43.200  1.000 16.900 0 251 TRP B CA  1 ? 
ATOM   4452  C C   . TRP B  1 263 ? 43.833  -9.646  42.651  1.000 17.030 0 251 TRP B C   1 ? 
ATOM   4453  O O   . TRP B  1 263 ? 43.541  -9.901  41.486  1.000 19.300 0 251 TRP B O   1 ? 
ATOM   4454  C CB  . TRP B  1 263 ? 44.204  -7.164  42.337  1.000 17.210 0 251 TRP B CB  1 ? 
ATOM   4455  C CG  . TRP B  1 263 ? 43.579  -5.801  42.515  1.000 18.090 0 251 TRP B CG  1 ? 
ATOM   4456  C CD1 . TRP B  1 263 ? 43.929  -4.866  43.455  1.000 17.940 0 251 TRP B CD1 1 ? 
ATOM   4457  C CD2 . TRP B  1 263 ? 42.482  -5.232  41.773  1.000 16.870 0 251 TRP B CD2 1 ? 
ATOM   4458  N NE1 . TRP B  1 263 ? 43.127  -3.759  43.332  1.000 18.010 0 251 TRP B NE1 1 ? 
ATOM   4459  C CE2 . TRP B  1 263 ? 42.225  -3.964  42.319  1.000 16.550 0 251 TRP B CE2 1 ? 
ATOM   4460  C CE3 . TRP B  1 263 ? 41.710  -5.663  40.698  1.000 15.380 0 251 TRP B CE3 1 ? 
ATOM   4461  C CZ2 . TRP B  1 263 ? 41.232  -3.125  41.839  1.000 14.180 0 251 TRP B CZ2 1 ? 
ATOM   4462  C CZ3 . TRP B  1 263 ? 40.734  -4.824  40.217  1.000 13.590 0 251 TRP B CZ3 1 ? 
ATOM   4463  C CH2 . TRP B  1 263 ? 40.491  -3.577  40.777  1.000 13.580 0 251 TRP B CH2 1 ? 
ATOM   4464  N N   . ALA B  1 264 ? 44.325  -10.594 43.484  1.000 18.030 0 252 ALA B N   1 ? 
ATOM   4465  C CA  . ALA B  1 264 ? 44.814  -11.861 42.954  1.000 18.220 0 252 ALA B CA  1 ? 
ATOM   4466  C C   . ALA B  1 264 ? 43.694  -12.687 42.322  1.000 16.960 0 252 ALA B C   1 ? 
ATOM   4467  O O   . ALA B  1 264 ? 43.882  -13.282 41.261  1.000 17.700 0 252 ALA B O   1 ? 
ATOM   4468  C CB  . ALA B  1 264 ? 45.594  -12.656 44.002  1.000 20.950 0 252 ALA B CB  1 ? 
ATOM   4469  N N   . LYS B  1 265 ? 42.523  -12.740 42.968  1.000 15.690 0 253 LYS B N   1 ? 
ATOM   4470  C CA  . LYS B  1 265 ? 41.465  -13.589 42.468  1.000 16.370 0 253 LYS B CA  1 ? 
ATOM   4471  C C   . LYS B  1 265 ? 40.871  -12.986 41.197  1.000 14.330 0 253 LYS B C   1 ? 
ATOM   4472  O O   . LYS B  1 265 ? 40.526  -13.708 40.269  1.000 15.710 0 253 LYS B O   1 ? 
ATOM   4473  C CB  . LYS B  1 265 ? 40.387  -13.794 43.517  1.000 17.700 0 253 LYS B CB  1 ? 
ATOM   4474  C CG  . LYS B  1 265 ? 39.239  -14.686 43.083  1.000 24.910 0 253 LYS B CG  1 ? 
ATOM   4475  C CD  . LYS B  1 265 ? 39.651  -15.985 42.331  1.000 28.400 0 253 LYS B CD  1 ? 
ATOM   4476  C CE  . LYS B  1 265 ? 38.850  -17.227 42.558  1.000 30.590 0 253 LYS B CE  1 ? 
ATOM   4477  N NZ  . LYS B  1 265 ? 37.514  -16.899 42.161  1.000 29.260 0 253 LYS B NZ  1 ? 
ATOM   4478  N N   . ALA B  1 266 ? 40.732  -11.658 41.170  1.000 12.370 0 254 ALA B N   1 ? 
ATOM   4479  C CA  . ALA B  1 266 ? 40.191  -10.992 39.991  1.000 13.220 0 254 ALA B CA  1 ? 
ATOM   4480  C C   . ALA B  1 266 ? 41.128  -11.238 38.820  1.000 13.950 0 254 ALA B C   1 ? 
ATOM   4481  O O   . ALA B  1 266 ? 40.698  -11.512 37.697  1.000 13.860 0 254 ALA B O   1 ? 
ATOM   4482  C CB  . ALA B  1 266 ? 39.944  -9.555  40.272  1.000 11.340 0 254 ALA B CB  1 ? 
ATOM   4483  N N   . LYS B  1 267 ? 42.428  -11.191 39.105  1.000 14.020 0 255 LYS B N   1 ? 
ATOM   4484  C CA  . LYS B  1 267 ? 43.447  -11.422 38.081  1.000 14.750 0 255 LYS B CA  1 ? 
ATOM   4485  C C   . LYS B  1 267 ? 43.342  -12.852 37.561  1.000 13.920 0 255 LYS B C   1 ? 
ATOM   4486  O O   . LYS B  1 267 ? 43.466  -13.059 36.366  1.000 12.440 0 255 LYS B O   1 ? 
ATOM   4487  C CB  . LYS B  1 267 ? 44.832  -11.090 38.640  1.000 16.870 0 255 LYS B CB  1 ? 
ATOM   4488  C CG  . LYS B  1 267 ? 46.036  -11.415 37.778  1.000 20.630 0 255 LYS B CG  1 ? 
ATOM   4489  C CD  . LYS B  1 267 ? 45.984  -10.734 36.420  1.000 24.310 0 255 LYS B CD  1 ? 
ATOM   4490  C CE  . LYS B  1 267 ? 47.332  -10.636 35.694  1.000 30.070 0 255 LYS B CE  1 ? 
ATOM   4491  N NZ  . LYS B  1 267 ? 47.278  -10.687 34.220  1.000 23.460 0 255 LYS B NZ  1 ? 
ATOM   4492  N N   . ALA B  1 268 ? 43.097  -13.833 38.446  1.000 13.000 0 256 ALA B N   1 ? 
ATOM   4493  C CA  . ALA B  1 268 ? 42.992  -15.224 38.022  1.000 14.750 0 256 ALA B CA  1 ? 
ATOM   4494  C C   . ALA B  1 268 ? 41.781  -15.432 37.108  1.000 13.220 0 256 ALA B C   1 ? 
ATOM   4495  O O   . ALA B  1 268 ? 41.862  -16.171 36.131  1.000 12.900 0 256 ALA B O   1 ? 
ATOM   4496  C CB  . ALA B  1 268 ? 42.929  -16.157 39.243  1.000 13.150 0 256 ALA B CB  1 ? 
ATOM   4497  N N   . ILE B  1 269 ? 40.654  -14.818 37.449  1.000 13.990 0 257 ILE B N   1 ? 
ATOM   4498  C CA  . ILE B  1 269 ? 39.455  -14.927 36.634  1.000 13.830 0 257 ILE B CA  1 ? 
ATOM   4499  C C   . ILE B  1 269 ? 39.713  -14.284 35.260  1.000 14.040 0 257 ILE B C   1 ? 
ATOM   4500  O O   . ILE B  1 269 ? 39.424  -14.882 34.232  1.000 11.760 0 257 ILE B O   1 ? 
ATOM   4501  C CB  . ILE B  1 269 ? 38.246  -14.265 37.324  1.000 12.760 0 257 ILE B CB  1 ? 
ATOM   4502  C CG1 . ILE B  1 269 ? 37.897  -14.975 38.636  1.000 14.750 0 257 ILE B CG1 1 ? 
ATOM   4503  C CG2 . ILE B  1 269 ? 37.058  -14.208 36.368  1.000 14.840 0 257 ILE B CG2 1 ? 
ATOM   4504  C CD1 . ILE B  1 269 ? 37.102  -14.126 39.597  1.000 14.580 0 257 ILE B CD1 1 ? 
ATOM   4505  N N   . SER B  1 270 ? 40.275  -13.072 35.266  1.000 12.770 0 258 SER B N   1 ? 
ATOM   4506  C CA  . SER B  1 270 ? 40.568  -12.347 34.037  1.000 12.600 0 258 SER B CA  1 ? 
ATOM   4507  C C   . SER B  1 270 ? 41.512  -13.154 33.135  1.000 11.800 0 258 SER B C   1 ? 
ATOM   4508  O O   . SER B  1 270 ? 41.335  -13.252 31.937  1.000 12.310 0 258 SER B O   1 ? 
ATOM   4509  C CB  . SER B  1 270 ? 41.156  -10.997 34.386  1.000 12.980 0 258 SER B CB  1 ? 
ATOM   4510  O OG  . SER B  1 270 ? 41.419  -10.289 33.197  1.000 11.380 0 258 SER B OG  1 ? 
ATOM   4511  N N   . ASP B  1 271 ? 42.524  -13.794 33.737  1.000 13.040 0 259 ASP B N   1 ? 
ATOM   4512  C CA  . ASP B  1 271 ? 43.474  -14.586 32.967  1.000 13.400 0 259 ASP B CA  1 ? 
ATOM   4513  C C   . ASP B  1 271 ? 42.821  -15.827 32.329  1.000 12.770 0 259 ASP B C   1 ? 
ATOM   4514  O O   . ASP B  1 271 ? 43.151  -16.206 31.212  1.000 11.110 0 259 ASP B O   1 ? 
ATOM   4515  C CB  . ASP B  1 271 ? 44.691  -14.929 33.791  1.000 15.130 0 259 ASP B CB  1 ? 
ATOM   4516  C CG  . ASP B  1 271 ? 45.663  -13.774 34.019  1.000 17.950 0 259 ASP B CG  1 ? 
ATOM   4517  O OD1 . ASP B  1 271 ? 45.486  -12.681 33.391  1.000 16.220 0 259 ASP B OD1 1 ? 
ATOM   4518  O OD2 . ASP B  1 271 ? 46.541  -13.957 34.883  1.000 14.450 0 259 ASP B OD2 1 ? 
ATOM   4519  N N   . ASP B  1 272 ? 41.889  -16.445 33.056  1.000 12.080 0 260 ASP B N   1 ? 
ATOM   4520  C CA  . ASP B  1 272 ? 41.084  -17.544 32.539  1.000 13.290 0 260 ASP B CA  1 ? 
ATOM   4521  C C   . ASP B  1 272 ? 40.260  -17.088 31.321  1.000 12.960 0 260 ASP B C   1 ? 
ATOM   4522  O O   . ASP B  1 272 ? 40.153  -17.796 30.331  1.000 12.830 0 260 ASP B O   1 ? 
ATOM   4523  C CB  . ASP B  1 272 ? 40.121  -18.033 33.603  1.000 14.730 0 260 ASP B CB  1 ? 
ATOM   4524  C CG  . ASP B  1 272 ? 40.614  -19.169 34.495  1.000 20.940 0 260 ASP B CG  1 ? 
ATOM   4525  O OD1 . ASP B  1 272 ? 41.718  -19.712 34.207  1.000 24.710 0 260 ASP B OD1 1 ? 
ATOM   4526  O OD2 . ASP B  1 272 ? 39.881  -19.464 35.479  1.000 17.960 0 260 ASP B OD2 1 ? 
ATOM   4527  N N   . MET B  1 273 ? 39.671  -15.891 31.413  1.000 11.980 0 261 MET B N   1 ? 
ATOM   4528  C CA  . MET B  1 273 ? 38.885  -15.335 30.319  1.000 13.810 0 261 MET B CA  1 ? 
ATOM   4529  C C   . MET B  1 273 ? 39.713  -15.118 29.043  1.000 13.370 0 261 MET B C   1 ? 
ATOM   4530  O O   . MET B  1 273 ? 39.292  -15.491 27.947  1.000 14.720 0 261 MET B O   1 ? 
ATOM   4531  C CB  . MET B  1 273 ? 38.224  -14.042 30.752  1.000 14.500 0 261 MET B CB  1 ? 
ATOM   4532  C CG  . MET B  1 273 ? 37.136  -14.314 31.751  1.000 18.400 0 261 MET B CG  1 ? 
ATOM   4533  S SD  . MET B  1 273 ? 36.610  -12.798 32.529  1.000 25.690 0 261 MET B SD  1 ? 
ATOM   4534  C CE  . MET B  1 273 ? 36.219  -11.702 31.220  1.000 20.770 0 261 MET B CE  1 ? 
ATOM   4535  N N   . ARG B  1 274 ? 40.884  -14.521 29.185  1.000 13.400 0 262 ARG B N   1 ? 
ATOM   4536  C CA  . ARG B  1 274 ? 41.786  -14.357 28.046  1.000 14.160 0 262 ARG B CA  1 ? 
ATOM   4537  C C   . ARG B  1 274 ? 42.171  -15.710 27.430  1.000 12.760 0 262 ARG B C   1 ? 
ATOM   4538  O O   . ARG B  1 274 ? 42.186  -15.856 26.204  1.000 12.530 0 262 ARG B O   1 ? 
ATOM   4539  C CB  . ARG B  1 274 ? 42.999  -13.558 28.507  1.000 10.970 0 262 ARG B CB  1 ? 
ATOM   4540  C CG  . ARG B  1 274 ? 43.895  -13.185 27.328  1.000 13.280 0 262 ARG B CG  1 ? 
ATOM   4541  C CD  . ARG B  1 274 ? 43.328  -12.058 26.428  1.000 13.650 0 262 ARG B CD  1 ? 
ATOM   4542  N NE  . ARG B  1 274 ? 43.388  -10.783 27.142  1.000 14.590 0 262 ARG B NE  1 ? 
ATOM   4543  C CZ  . ARG B  1 274 ? 42.851  -9.663  26.778  1.000 15.200 0 262 ARG B CZ  1 ? 
ATOM   4544  N NH1 . ARG B  1 274 ? 42.138  -9.623  25.671  1.000 16.730 0 262 ARG B NH1 1 ? 
ATOM   4545  N NH2 . ARG B  1 274 ? 42.944  -8.599  27.569  1.000 19.550 0 262 ARG B NH2 1 ? 
ATOM   4546  N N   . ALA B  1 275 ? 42.468  -16.720 28.262  1.000 14.440 0 263 ALA B N   1 ? 
ATOM   4547  C CA  . ALA B  1 275 ? 42.780  -18.043 27.712  1.000 14.330 0 263 ALA B CA  1 ? 
ATOM   4548  C C   . ALA B  1 275 ? 41.603  -18.610 26.918  1.000 11.540 0 263 ALA B C   1 ? 
ATOM   4549  O O   . ALA B  1 275 ? 41.784  -19.185 25.828  1.000 10.460 0 263 ALA B O   1 ? 
ATOM   4550  C CB  . ALA B  1 275 ? 43.246  -19.014 28.830  1.000 14.550 0 263 ALA B CB  1 ? 
ATOM   4551  N N   . ALA B  1 276 ? 40.396  -18.469 27.445  1.000 11.630 0 264 ALA B N   1 ? 
ATOM   4552  C CA  . ALA B  1 276 ? 39.230  -18.990 26.748  1.000 12.410 0 264 ALA B CA  1 ? 
ATOM   4553  C C   . ALA B  1 276 ? 39.016  -18.322 25.380  1.000 12.730 0 264 ALA B C   1 ? 
ATOM   4554  O O   . ALA B  1 276 ? 38.505  -18.951 24.432  1.000 13.660 0 264 ALA B O   1 ? 
ATOM   4555  C CB  . ALA B  1 276 ? 37.990  -18.839 27.620  1.000 11.270 0 264 ALA B CB  1 ? 
ATOM   4556  N N   . ASP B  1 277 ? 39.400  -17.039 25.275  1.000 13.660 0 265 ASP B N   1 ? 
ATOM   4557  C CA  . ASP B  1 277 ? 39.298  -16.284 24.035  1.000 12.170 0 265 ASP B CA  1 ? 
ATOM   4558  C C   . ASP B  1 277 ? 40.446  -16.588 23.082  1.000 13.800 0 265 ASP B C   1 ? 
ATOM   4559  O O   . ASP B  1 277 ? 40.429  -16.102 21.934  1.000 17.740 0 265 ASP B O   1 ? 
ATOM   4560  C CB  . ASP B  1 277 ? 39.220  -14.765 24.291  1.000 11.960 0 265 ASP B CB  1 ? 
ATOM   4561  C CG  . ASP B  1 277 ? 37.836  -14.298 24.711  1.000 13.830 0 265 ASP B CG  1 ? 
ATOM   4562  O OD1 . ASP B  1 277 ? 36.830  -15.016 24.369  1.000 9.720  0 265 ASP B OD1 1 ? 
ATOM   4563  O OD2 . ASP B  1 277 ? 37.769  -13.195 25.326  1.000 12.570 0 265 ASP B OD2 1 ? 
ATOM   4564  N N   . SER B  1 278 ? 41.459  -17.356 23.514  1.000 15.000 0 266 SER B N   1 ? 
ATOM   4565  C CA  . SER B  1 278 ? 42.704  -17.361 22.782  1.000 16.940 0 266 SER B CA  1 ? 
ATOM   4566  C C   . SER B  1 278 ? 42.597  -18.015 21.401  1.000 16.680 0 266 SER B C   1 ? 
ATOM   4567  O O   . SER B  1 278 ? 43.443  -17.724 20.560  1.000 21.180 0 266 SER B O   1 ? 
ATOM   4568  C CB  . SER B  1 278 ? 43.838  -17.978 23.607  1.000 19.830 0 266 SER B CB  1 ? 
ATOM   4569  O OG  . SER B  1 278 ? 43.577  -19.357 23.848  1.000 18.150 0 266 SER B OG  1 ? 
ATOM   4570  N N   . THR B  1 279 ? 41.618  -18.872 21.142  1.000 14.680 0 267 THR B N   1 ? 
ATOM   4571  C CA  . THR B  1 279 ? 41.492  -19.560 19.863  1.000 16.530 0 267 THR B CA  1 ? 
ATOM   4572  C C   . THR B  1 279 ? 40.432  -18.942 18.961  1.000 15.820 0 267 THR B C   1 ? 
ATOM   4573  O O   . THR B  1 279 ? 40.155  -19.459 17.867  1.000 15.890 0 267 THR B O   1 ? 
ATOM   4574  C CB  . THR B  1 279 ? 41.205  -21.053 20.051  1.000 17.720 0 267 THR B CB  1 ? 
ATOM   4575  O OG1 . THR B  1 279 ? 39.923  -21.172 20.685  1.000 17.030 0 267 THR B OG1 1 ? 
ATOM   4576  C CG2 . THR B  1 279 ? 42.350  -21.758 20.808  1.000 19.390 0 267 THR B CG2 1 ? 
ATOM   4577  N N   . LEU B  1 280 ? 39.773  -17.868 19.409  1.000 15.330 0 268 LEU B N   1 ? 
ATOM   4578  C CA  . LEU B  1 280 ? 38.634  -17.369 18.656  1.000 16.480 0 268 LEU B CA  1 ? 
ATOM   4579  C C   . LEU B  1 280 ? 39.054  -16.789 17.289  1.000 18.170 0 268 LEU B C   1 ? 
ATOM   4580  O O   . LEU B  1 280 ? 38.434  -17.104 16.272  1.000 24.860 0 268 LEU B O   1 ? 
ATOM   4581  C CB  . LEU B  1 280 ? 37.890  -16.338 19.488  1.000 15.840 0 268 LEU B CB  1 ? 
ATOM   4582  C CG  . LEU B  1 280 ? 36.722  -15.637 18.793  1.000 18.620 0 268 LEU B CG  1 ? 
ATOM   4583  C CD1 . LEU B  1 280 ? 35.656  -16.691 18.596  1.000 18.750 0 268 LEU B CD1 1 ? 
ATOM   4584  C CD2 . LEU B  1 280 ? 36.261  -14.475 19.646  1.000 20.810 0 268 LEU B CD2 1 ? 
ATOM   4585  N N   . PHE B  1 281 ? 40.082  -15.945 17.267  1.000 19.130 0 269 PHE B N   1 ? 
ATOM   4586  C CA  . PHE B  1 281 ? 40.528  -15.306 16.027  1.000 20.830 0 269 PHE B CA  1 ? 
ATOM   4587  C C   . PHE B  1 281 ? 41.209  -16.286 15.078  1.000 22.210 0 269 PHE B C   1 ? 
ATOM   4588  O O   . PHE B  1 281 ? 42.179  -16.960 15.455  1.000 22.570 0 269 PHE B O   1 ? 
ATOM   4589  C CB  . PHE B  1 281 ? 41.544  -14.190 16.231  1.000 22.190 0 269 PHE B CB  1 ? 
ATOM   4590  C CG  . PHE B  1 281 ? 41.041  -12.989 16.995  1.000 23.810 0 269 PHE B CG  1 ? 
ATOM   4591  C CD1 . PHE B  1 281 ? 39.704  -12.891 17.379  1.000 27.200 0 269 PHE B CD1 1 ? 
ATOM   4592  C CD2 . PHE B  1 281 ? 41.896  -11.947 17.298  1.000 30.540 0 269 PHE B CD2 1 ? 
ATOM   4593  C CE1 . PHE B  1 281 ? 39.252  -11.805 18.092  1.000 25.900 0 269 PHE B CE1 1 ? 
ATOM   4594  C CE2 . PHE B  1 281 ? 41.446  -10.845 18.017  1.000 29.930 0 269 PHE B CE2 1 ? 
ATOM   4595  C CZ  . PHE B  1 281 ? 40.126  -10.774 18.415  1.000 32.300 0 269 PHE B CZ  1 ? 
ATOM   4596  N N   . PRO B  1 282 ? 40.779  -16.318 13.801  1.000 24.500 0 270 PRO B N   1 ? 
ATOM   4597  C CA  . PRO B  1 282 ? 41.421  -17.172 12.791  1.000 28.020 0 270 PRO B CA  1 ? 
ATOM   4598  C C   . PRO B  1 282 ? 42.889  -16.764 12.681  1.000 28.490 0 270 PRO B C   1 ? 
ATOM   4599  O O   . PRO B  1 282 ? 43.165  -15.584 12.514  1.000 21.030 0 270 PRO B O   1 ? 
ATOM   4600  C CB  . PRO B  1 282 ? 40.640  -16.871 11.497  1.000 26.060 0 270 PRO B CB  1 ? 
ATOM   4601  C CG  . PRO B  1 282 ? 39.315  -16.314 12.002  1.000 26.660 0 270 PRO B CG  1 ? 
ATOM   4602  C CD  . PRO B  1 282 ? 39.651  -15.518 13.275  1.000 25.530 0 270 PRO B CD  1 ? 
ATOM   4603  N N   . ARG B  1 283 ? 43.784  -17.731 12.917  1.000 29.850 0 271 ARG B N   1 ? 
ATOM   4604  C CA  . ARG B  1 283 ? 45.230  -17.556 12.899  1.000 37.380 0 271 ARG B CA  1 ? 
ATOM   4605  C C   . ARG B  1 283 ? 45.647  -16.355 13.737  1.000 37.500 0 271 ARG B C   1 ? 
ATOM   4606  O O   . ARG B  1 283 ? 46.661  -15.729 13.442  1.000 28.210 0 271 ARG B O   1 ? 
ATOM   4607  C CB  . ARG B  1 283 ? 45.756  -17.452 11.470  1.000 45.910 0 271 ARG B CB  1 ? 
ATOM   4608  C CG  . ARG B  1 283 ? 46.259  -18.729 10.802  1.000 60.720 0 271 ARG B CG  1 ? 
ATOM   4609  C CD  . ARG B  1 283 ? 46.572  -18.396 9.350   1.000 66.960 0 271 ARG B CD  1 ? 
ATOM   4610  N NE  . ARG B  1 283 ? 46.704  -16.966 9.023   1.000 76.860 0 271 ARG B NE  1 ? 
ATOM   4611  C CZ  . ARG B  1 283 ? 45.688  -16.107 8.840   1.000 83.600 0 271 ARG B CZ  1 ? 
ATOM   4612  N NH1 . ARG B  1 283 ? 44.438  -16.545 8.783   1.000 84.610 0 271 ARG B NH1 1 ? 
ATOM   4613  N NH2 . ARG B  1 283 ? 45.924  -14.810 8.713   1.000 75.580 0 271 ARG B NH2 1 ? 
ATOM   4614  N N   . GLY B  1 284 ? 44.893  -16.066 14.801  1.000 31.600 0 272 GLY B N   1 ? 
ATOM   4615  C CA  . GLY B  1 284 ? 45.238  -14.968 15.687  1.000 27.960 0 272 GLY B CA  1 ? 
ATOM   4616  C C   . GLY B  1 284 ? 45.067  -13.612 15.007  1.000 27.720 0 272 GLY B C   1 ? 
ATOM   4617  O O   . GLY B  1 284 ? 45.558  -12.597 15.492  1.000 33.170 0 272 GLY B O   1 ? 
ATOM   4618  N N   . ASP B  1 285 ? 44.353  -13.587 13.885  1.000 28.160 0 273 ASP B N   1 ? 
ATOM   4619  C CA  . ASP B  1 285 ? 44.297  -12.404 13.043  1.000 27.500 0 273 ASP B CA  1 ? 
ATOM   4620  C C   . ASP B  1 285 ? 42.958  -11.686 13.212  1.000 28.690 0 273 ASP B C   1 ? 
ATOM   4621  O O   . ASP B  1 285 ? 41.905  -12.213 12.827  1.000 26.070 0 273 ASP B O   1 ? 
ATOM   4622  C CB  . ASP B  1 285 ? 44.474  -12.811 11.590  1.000 28.720 0 273 ASP B CB  1 ? 
ATOM   4623  C CG  . ASP B  1 285 ? 44.625  -11.626 10.642  1.000 36.030 0 273 ASP B CG  1 ? 
ATOM   4624  O OD1 . ASP B  1 285 ? 45.551  -10.824 10.873  1.000 41.390 0 273 ASP B OD1 1 ? 
ATOM   4625  O OD2 . ASP B  1 285 ? 43.810  -11.465 9.727   1.000 45.170 0 273 ASP B OD2 1 ? 
ATOM   4626  N N   . PHE B  1 286 ? 43.001  -10.455 13.704  1.000 29.420 0 274 PHE B N   1 ? 
ATOM   4627  C CA  . PHE B  1 286 ? 41.787  -9.703  13.982  1.000 31.680 0 274 PHE B CA  1 ? 
ATOM   4628  C C   . PHE B  1 286 ? 41.047  -9.307  12.701  1.000 32.270 0 274 PHE B C   1 ? 
ATOM   4629  O O   . PHE B  1 286 ? 39.812  -9.191  12.706  1.000 30.010 0 274 PHE B O   1 ? 
ATOM   4630  C CB  . PHE B  1 286 ? 42.170  -8.458  14.782  1.000 35.550 0 274 PHE B CB  1 ? 
ATOM   4631  C CG  . PHE B  1 286 ? 40.975  -7.625  15.212  1.000 37.620 0 274 PHE B CG  1 ? 
ATOM   4632  C CD1 . PHE B  1 286 ? 39.904  -8.210  15.883  1.000 43.450 0 274 PHE B CD1 1 ? 
ATOM   4633  C CD2 . PHE B  1 286 ? 40.892  -6.279  14.870  1.000 42.900 0 274 PHE B CD2 1 ? 
ATOM   4634  C CE1 . PHE B  1 286 ? 38.798  -7.446  16.250  1.000 49.530 0 274 PHE B CE1 1 ? 
ATOM   4635  C CE2 . PHE B  1 286 ? 39.791  -5.516  15.250  1.000 44.070 0 274 PHE B CE2 1 ? 
ATOM   4636  C CZ  . PHE B  1 286 ? 38.757  -6.099  15.946  1.000 48.440 0 274 PHE B CZ  1 ? 
ATOM   4637  N N   . SER B  1 287 ? 41.781  -9.055  11.608  1.000 28.600 0 275 SER B N   1 ? 
ATOM   4638  C CA  A SER B  1 287 ? 41.147  -8.653  10.359  0.280 29.050 0 275 SER B CA  1 ? 
ATOM   4639  C CA  B SER B  1 287 ? 41.147  -8.656  10.358  0.720 27.520 0 275 SER B CA  1 ? 
ATOM   4640  C C   . SER B  1 287 ? 40.308  -9.815  9.826   1.000 30.060 0 275 SER B C   1 ? 
ATOM   4641  O O   . SER B  1 287 ? 39.197  -9.603  9.328   1.000 28.760 0 275 SER B O   1 ? 
ATOM   4642  C CB  A SER B  1 287 ? 42.158  -8.146  9.332   0.280 30.000 0 275 SER B CB  1 ? 
ATOM   4643  C CB  B SER B  1 287 ? 42.155  -8.138  9.322   0.720 28.720 0 275 SER B CB  1 ? 
ATOM   4644  O OG  A SER B  1 287 ? 42.811  -9.235  8.699   0.280 29.570 0 275 SER B OG  1 ? 
ATOM   4645  O OG  B SER B  1 287 ? 42.678  -6.868  9.706   0.720 25.750 0 275 SER B OG  1 ? 
ATOM   4646  N N   . GLU B  1 288 ? 40.819  -11.034 9.990   1.000 27.100 0 276 GLU B N   1 ? 
ATOM   4647  C CA  . GLU B  1 288 ? 40.097  -12.251 9.666   1.000 30.170 0 276 GLU B CA  1 ? 
ATOM   4648  C C   . GLU B  1 288 ? 38.904  -12.429 10.625  1.000 29.360 0 276 GLU B C   1 ? 
ATOM   4649  O O   . GLU B  1 288 ? 37.798  -12.676 10.185  1.000 30.080 0 276 GLU B O   1 ? 
ATOM   4650  C CB  . GLU B  1 288 ? 41.187  -13.326 9.570   1.000 33.760 0 276 GLU B CB  1 ? 
ATOM   4651  C CG  . GLU B  1 288 ? 41.816  -13.355 8.175   1.000 38.020 0 276 GLU B CG  1 ? 
ATOM   4652  C CD  . GLU B  1 288 ? 40.951  -13.930 7.048   1.000 38.240 0 276 GLU B CD  1 ? 
ATOM   4653  O OE1 . GLU B  1 288 ? 40.665  -15.109 7.168   1.000 44.990 0 276 GLU B OE1 1 ? 
ATOM   4654  O OE2 . GLU B  1 288 ? 40.549  -13.233 6.073   1.000 59.730 0 276 GLU B OE2 1 ? 
ATOM   4655  N N   . PHE B  1 289 ? 39.072  -12.177 11.926  1.000 27.710 0 277 PHE B N   1 ? 
ATOM   4656  C CA  . PHE B  1 289 ? 37.946  -12.219 12.850  1.000 29.700 0 277 PHE B CA  1 ? 
ATOM   4657  C C   . PHE B  1 289 ? 36.834  -11.245 12.430  1.000 33.910 0 277 PHE B C   1 ? 
ATOM   4658  O O   . PHE B  1 289 ? 35.637  -11.541 12.568  1.000 23.850 0 277 PHE B O   1 ? 
ATOM   4659  C CB  . PHE B  1 289 ? 38.324  -11.856 14.279  1.000 28.610 0 277 PHE B CB  1 ? 
ATOM   4660  C CG  . PHE B  1 289 ? 37.127  -11.759 15.205  1.000 29.360 0 277 PHE B CG  1 ? 
ATOM   4661  C CD1 . PHE B  1 289 ? 36.466  -12.917 15.640  1.000 31.420 0 277 PHE B CD1 1 ? 
ATOM   4662  C CD2 . PHE B  1 289 ? 36.626  -10.510 15.592  1.000 30.200 0 277 PHE B CD2 1 ? 
ATOM   4663  C CE1 . PHE B  1 289 ? 35.360  -12.816 16.473  1.000 28.640 0 277 PHE B CE1 1 ? 
ATOM   4664  C CE2 . PHE B  1 289 ? 35.508  -10.420 16.410  1.000 34.340 0 277 PHE B CE2 1 ? 
ATOM   4665  C CZ  . PHE B  1 289 ? 34.874  -11.577 16.848  1.000 33.750 0 277 PHE B CZ  1 ? 
ATOM   4666  N N   . SER B  1 290 ? 37.232  -10.051 11.979  1.000 27.420 0 278 SER B N   1 ? 
ATOM   4667  C CA  . SER B  1 290 ? 36.299  -9.004  11.619  1.000 30.490 0 278 SER B CA  1 ? 
ATOM   4668  C C   . SER B  1 290 ? 35.407  -9.446  10.462  1.000 25.030 0 278 SER B C   1 ? 
ATOM   4669  O O   . SER B  1 290 ? 34.218  -9.128  10.448  1.000 30.130 0 278 SER B O   1 ? 
ATOM   4670  C CB  . SER B  1 290 ? 37.029  -7.706  11.321  1.000 30.860 0 278 SER B CB  1 ? 
ATOM   4671  O OG  . SER B  1 290 ? 37.623  -7.227  12.515  1.000 34.870 0 278 SER B OG  1 ? 
ATOM   4672  N N   . LYS B  1 291 ? 35.971  -10.195 9.517   1.000 26.080 0 279 LYS B N   1 ? 
ATOM   4673  C CA  . LYS B  1 291 ? 35.218  -10.680 8.378   1.000 25.600 0 279 LYS B CA  1 ? 
ATOM   4674  C C   . LYS B  1 291 ? 34.201  -11.726 8.807   1.000 24.080 0 279 LYS B C   1 ? 
ATOM   4675  O O   . LYS B  1 291 ? 33.187  -11.892 8.118   1.000 21.320 0 279 LYS B O   1 ? 
ATOM   4676  C CB  . LYS B  1 291 ? 36.022  -11.351 7.261   1.000 23.970 0 279 LYS B CB  1 ? 
ATOM   4677  C CG  . LYS B  1 291 ? 36.835  -10.411 6.393   1.000 27.470 0 279 LYS B CG  1 ? 
ATOM   4678  C CD  . LYS B  1 291 ? 37.525  -11.170 5.269   1.000 30.990 0 279 LYS B CD  1 ? 
ATOM   4679  C CE  . LYS B  1 291 ? 38.746  -10.506 4.800   1.000 34.720 0 279 LYS B CE  1 ? 
ATOM   4680  N NZ  . LYS B  1 291 ? 39.391  -11.448 3.872   1.000 38.730 0 279 LYS B NZ  1 ? 
ATOM   4681  N N   . TYR B  1 292 ? 34.519  -12.506 9.848   1.000 20.830 0 280 TYR B N   1 ? 
ATOM   4682  C CA  . TYR B  1 292 ? 33.650  -13.621 10.220  1.000 19.320 0 280 TYR B CA  1 ? 
ATOM   4683  C C   . TYR B  1 292 ? 33.057  -13.430 11.622  1.000 17.840 0 280 TYR B C   1 ? 
ATOM   4684  O O   . TYR B  1 292 ? 32.685  -14.439 12.218  1.000 17.990 0 280 TYR B O   1 ? 
ATOM   4685  C CB  . TYR B  1 292 ? 34.458  -14.917 10.089  1.000 20.400 0 280 TYR B CB  1 ? 
ATOM   4686  C CG  . TYR B  1 292 ? 35.038  -15.142 8.705   1.000 22.670 0 280 TYR B CG  1 ? 
ATOM   4687  C CD1 . TYR B  1 292 ? 34.219  -15.390 7.614   1.000 22.980 0 280 TYR B CD1 1 ? 
ATOM   4688  C CD2 . TYR B  1 292 ? 36.402  -15.028 8.465   1.000 25.780 0 280 TYR B CD2 1 ? 
ATOM   4689  C CE1 . TYR B  1 292 ? 34.730  -15.541 6.342   1.000 19.960 0 280 TYR B CE1 1 ? 
ATOM   4690  C CE2 . TYR B  1 292 ? 36.932  -15.188 7.200   1.000 24.320 0 280 TYR B CE2 1 ? 
ATOM   4691  C CZ  . TYR B  1 292 ? 36.094  -15.447 6.128   1.000 24.310 0 280 TYR B CZ  1 ? 
ATOM   4692  O OH  . TYR B  1 292 ? 36.589  -15.626 4.869   1.000 18.410 0 280 TYR B OH  1 ? 
ATOM   4693  N N   . ASN B  1 293 ? 32.976  -12.177 12.082  1.000 19.320 0 281 ASN B N   1 ? 
ATOM   4694  C CA  . ASN B  1 293 ? 32.561  -11.729 13.426  1.000 22.860 0 281 ASN B CA  1 ? 
ATOM   4695  C C   . ASN B  1 293 ? 31.216  -12.388 13.739  1.000 21.960 0 281 ASN B C   1 ? 
ATOM   4696  O O   . ASN B  1 293 ? 31.059  -12.971 14.810  1.000 24.940 0 281 ASN B O   1 ? 
ATOM   4697  C CB  . ASN B  1 293 ? 32.431  -10.206 13.499  1.000 24.290 0 281 ASN B CB  1 ? 
ATOM   4698  C CG  . ASN B  1 293 ? 32.158  -9.543  14.854  1.000 32.600 0 281 ASN B CG  1 ? 
ATOM   4699  O OD1 . ASN B  1 293 ? 31.698  -10.123 15.859  1.000 36.000 0 281 ASN B OD1 1 ? 
ATOM   4700  N ND2 . ASN B  1 293 ? 32.390  -8.244  14.916  1.000 33.030 0 281 ASN B ND2 1 ? 
ATOM   4701  N N   . ILE B  1 294 ? 30.273  -12.363 12.781  1.000 15.320 0 282 ILE B N   1 ? 
ATOM   4702  C CA  . ILE B  1 294 ? 28.953  -12.897 13.074  1.000 15.760 0 282 ILE B CA  1 ? 
ATOM   4703  C C   . ILE B  1 294 ? 29.023  -14.415 13.247  1.000 14.660 0 282 ILE B C   1 ? 
ATOM   4704  O O   . ILE B  1 294 ? 28.610  -14.946 14.280  1.000 16.580 0 282 ILE B O   1 ? 
ATOM   4705  C CB  . ILE B  1 294 ? 27.915  -12.506 12.010  1.000 17.010 0 282 ILE B CB  1 ? 
ATOM   4706  C CG1 . ILE B  1 294 ? 27.863  -11.004 11.871  1.000 16.060 0 282 ILE B CG1 1 ? 
ATOM   4707  C CG2 . ILE B  1 294 ? 26.558  -13.097 12.373  1.000 19.280 0 282 ILE B CG2 1 ? 
ATOM   4708  C CD1 . ILE B  1 294 ? 27.081  -10.518 10.675  1.000 15.570 0 282 ILE B CD1 1 ? 
ATOM   4709  N N   . GLY B  1 295 ? 29.523  -15.111 12.240  1.000 13.660 0 283 GLY B N   1 ? 
ATOM   4710  C CA  . GLY B  1 295 ? 29.516  -16.569 12.204  1.000 15.040 0 283 GLY B CA  1 ? 
ATOM   4711  C C   . GLY B  1 295 ? 30.340  -17.162 13.339  1.000 16.100 0 283 GLY B C   1 ? 
ATOM   4712  O O   . GLY B  1 295 ? 29.994  -18.213 13.899  1.000 14.810 0 283 GLY B O   1 ? 
ATOM   4713  N N   . LEU B  1 296 ? 31.468  -16.515 13.637  1.000 16.680 0 284 LEU B N   1 ? 
ATOM   4714  C CA  . LEU B  1 296 ? 32.374  -17.014 14.670  1.000 19.520 0 284 LEU B CA  1 ? 
ATOM   4715  C C   . LEU B  1 296 ? 31.724  -16.869 16.051  1.000 17.960 0 284 LEU B C   1 ? 
ATOM   4716  O O   . LEU B  1 296 ? 31.769  -17.802 16.853  1.000 18.530 0 284 LEU B O   1 ? 
ATOM   4717  C CB  . LEU B  1 296 ? 33.741  -16.333 14.632  1.000 21.630 0 284 LEU B CB  1 ? 
ATOM   4718  C CG  . LEU B  1 296 ? 34.630  -16.664 13.426  1.000 24.150 0 284 LEU B CG  1 ? 
ATOM   4719  C CD1 . LEU B  1 296 ? 35.906  -15.805 13.505  1.000 25.850 0 284 LEU B CD1 1 ? 
ATOM   4720  C CD2 . LEU B  1 296 ? 34.946  -18.151 13.259  1.000 27.120 0 284 LEU B CD2 1 ? 
ATOM   4721  N N   . GLU B  1 297 ? 31.135  -15.725 16.346  1.000 18.290 0 285 GLU B N   1 ? 
ATOM   4722  C CA  . GLU B  1 297 ? 30.481  -15.504 17.627  1.000 16.040 0 285 GLU B CA  1 ? 
ATOM   4723  C C   . GLU B  1 297 ? 29.317  -16.491 17.798  1.000 15.190 0 285 GLU B C   1 ? 
ATOM   4724  O O   . GLU B  1 297 ? 29.207  -17.132 18.848  1.000 13.720 0 285 GLU B O   1 ? 
ATOM   4725  C CB  . GLU B  1 297 ? 29.989  -14.073 17.802  1.000 14.690 0 285 GLU B CB  1 ? 
ATOM   4726  C CG  . GLU B  1 297 ? 31.128  -13.082 18.062  1.000 20.440 0 285 GLU B CG  1 ? 
ATOM   4727  C CD  . GLU B  1 297 ? 31.564  -12.949 19.525  1.000 22.510 0 285 GLU B CD  1 ? 
ATOM   4728  O OE1 . GLU B  1 297 ? 31.144  -13.711 20.430  1.000 16.780 0 285 GLU B OE1 1 ? 
ATOM   4729  O OE2 . GLU B  1 297 ? 32.317  -11.988 19.757  1.000 30.470 0 285 GLU B OE2 1 ? 
ATOM   4730  N N   . LYS B  1 298 ? 28.469  -16.594 16.775  1.000 14.480 0 286 LYS B N   1 ? 
ATOM   4731  C CA  . LYS B  1 298 ? 27.281  -17.456 16.856  1.000 14.140 0 286 LYS B CA  1 ? 
ATOM   4732  C C   . LYS B  1 298 ? 27.717  -18.918 16.973  1.000 11.760 0 286 LYS B C   1 ? 
ATOM   4733  O O   . LYS B  1 298 ? 27.122  -19.671 17.746  1.000 11.900 0 286 LYS B O   1 ? 
ATOM   4734  C CB  . LYS B  1 298 ? 26.289  -17.165 15.721  1.000 13.910 0 286 LYS B CB  1 ? 
ATOM   4735  C CG  . LYS B  1 298 ? 25.721  -15.782 15.771  1.000 14.540 0 286 LYS B CG  1 ? 
ATOM   4736  C CD  . LYS B  1 298 ? 24.531  -15.573 14.838  1.000 18.030 0 286 LYS B CD  1 ? 
ATOM   4737  C CE  . LYS B  1 298 ? 23.252  -16.108 15.472  1.000 15.880 0 286 LYS B CE  1 ? 
ATOM   4738  N NZ  . LYS B  1 298 ? 22.242  -16.144 14.440  1.000 16.450 0 286 LYS B NZ  1 ? 
ATOM   4739  N N   . ALA B  1 299 ? 28.734  -19.337 16.236  1.000 12.500 0 287 ALA B N   1 ? 
ATOM   4740  C CA  . ALA B  1 299 ? 29.247  -20.698 16.337  1.000 13.570 0 287 ALA B CA  1 ? 
ATOM   4741  C C   . ALA B  1 299 ? 29.789  -21.029 17.725  1.000 13.520 0 287 ALA B C   1 ? 
ATOM   4742  O O   . ALA B  1 299 ? 29.621  -22.141 18.231  1.000 12.130 0 287 ALA B O   1 ? 
ATOM   4743  C CB  . ALA B  1 299 ? 30.297  -20.966 15.252  1.000 14.610 0 287 ALA B CB  1 ? 
ATOM   4744  N N   . ARG B  1 300 ? 30.493  -20.084 18.342  1.000 13.990 0 288 ARG B N   1 ? 
ATOM   4745  C CA  . ARG B  1 300 ? 31.044  -20.294 19.678  1.000 13.120 0 288 ARG B CA  1 ? 
ATOM   4746  C C   . ARG B  1 300 ? 29.912  -20.470 20.680  1.000 13.480 0 288 ARG B C   1 ? 
ATOM   4747  O O   . ARG B  1 300 ? 29.970  -21.371 21.506  1.000 12.780 0 288 ARG B O   1 ? 
ATOM   4748  C CB  . ARG B  1 300 ? 31.879  -19.057 20.032  1.000 16.230 0 288 ARG B CB  1 ? 
ATOM   4749  C CG  . ARG B  1 300 ? 32.194  -18.966 21.499  1.000 19.650 0 288 ARG B CG  1 ? 
ATOM   4750  C CD  . ARG B  1 300 ? 33.365  -18.040 21.811  1.000 24.420 0 288 ARG B CD  1 ? 
ATOM   4751  N NE  . ARG B  1 300 ? 32.941  -16.652 21.836  1.000 24.260 0 288 ARG B NE  1 ? 
ATOM   4752  C CZ  . ARG B  1 300 ? 33.739  -15.691 22.324  1.000 30.280 0 288 ARG B CZ  1 ? 
ATOM   4753  N NH1 . ARG B  1 300 ? 35.004  -15.974 22.657  1.000 20.920 0 288 ARG B NH1 1 ? 
ATOM   4754  N NH2 . ARG B  1 300 ? 33.256  -14.476 22.514  1.000 32.150 0 288 ARG B NH2 1 ? 
ATOM   4755  N N   . MET B  1 301 ? 28.889  -19.612 20.590  1.000 11.730 0 289 MET B N   1 ? 
ATOM   4756  C CA  . MET B  1 301 ? 27.717  -19.762 21.452  1.000 13.560 0 289 MET B CA  1 ? 
ATOM   4757  C C   . MET B  1 301 ? 27.021  -21.109 21.252  1.000 12.920 0 289 MET B C   1 ? 
ATOM   4758  O O   . MET B  1 301 ? 26.722  -21.792 22.238  1.000 11.300 0 289 MET B O   1 ? 
ATOM   4759  C CB  . MET B  1 301 ? 26.740  -18.614 21.231  1.000 12.810 0 289 MET B CB  1 ? 
ATOM   4760  C CG  . MET B  1 301 ? 27.357  -17.254 21.669  1.000 14.040 0 289 MET B CG  1 ? 
ATOM   4761  S SD  . MET B  1 301 ? 26.224  -15.917 21.207  1.000 15.010 0 289 MET B SD  1 ? 
ATOM   4762  C CE  . MET B  1 301 ? 27.449  -14.648 21.429  1.000 15.020 0 289 MET B CE  1 ? 
ATOM   4763  N N   . ASP B  1 302 ? 26.806  -21.496 19.997  1.000 15.890 0 290 ASP B N   1 ? 
ATOM   4764  C CA  . ASP B  1 302 ? 26.222  -22.811 19.684  1.000 17.020 0 290 ASP B CA  1 ? 
ATOM   4765  C C   . ASP B  1 302 ? 27.061  -23.920 20.309  1.000 16.470 0 290 ASP B C   1 ? 
ATOM   4766  O O   . ASP B  1 302 ? 26.485  -24.856 20.873  1.000 22.070 0 290 ASP B O   1 ? 
ATOM   4767  C CB  . ASP B  1 302 ? 26.001  -23.097 18.200  1.000 17.760 0 290 ASP B CB  1 ? 
ATOM   4768  C CG  . ASP B  1 302 ? 25.001  -22.236 17.446  1.000 19.140 0 290 ASP B CG  1 ? 
ATOM   4769  O OD1 . ASP B  1 302 ? 24.169  -21.601 18.092  1.000 17.720 0 290 ASP B OD1 1 ? 
ATOM   4770  O OD2 . ASP B  1 302 ? 25.107  -22.168 16.206  1.000 17.960 0 290 ASP B OD2 1 ? 
ATOM   4771  N N   . ALA B  1 303 ? 28.388  -23.866 20.203  1.000 13.450 0 291 ALA B N   1 ? 
ATOM   4772  C CA  . ALA B  1 303 ? 29.216  -24.926 20.753  1.000 15.330 0 291 ALA B CA  1 ? 
ATOM   4773  C C   . ALA B  1 303 ? 29.144  -24.968 22.280  1.000 14.670 0 291 ALA B C   1 ? 
ATOM   4774  O O   . ALA B  1 303 ? 29.208  -26.052 22.889  1.000 14.940 0 291 ALA B O   1 ? 
ATOM   4775  C CB  . ALA B  1 303 ? 30.658  -24.815 20.276  1.000 14.420 0 291 ALA B CB  1 ? 
ATOM   4776  N N   . ALA B  1 304 ? 29.028  -23.797 22.930  1.000 12.860 0 292 ALA B N   1 ? 
ATOM   4777  C CA  . ALA B  1 304 ? 29.007  -23.747 24.383  1.000 15.200 0 292 ALA B CA  1 ? 
ATOM   4778  C C   . ALA B  1 304 ? 27.750  -24.400 24.956  1.000 16.700 0 292 ALA B C   1 ? 
ATOM   4779  O O   . ALA B  1 304 ? 27.818  -24.903 26.067  1.000 14.820 0 292 ALA B O   1 ? 
ATOM   4780  C CB  . ALA B  1 304 ? 29.121  -22.345 24.918  1.000 15.100 0 292 ALA B CB  1 ? 
ATOM   4781  N N   . GLY B  1 305 ? 26.615  -24.316 24.280  1.000 15.640 0 293 GLY B N   1 ? 
ATOM   4782  C CA  . GLY B  1 305 ? 25.448  -25.074 24.707  1.000 16.170 0 293 GLY B CA  1 ? 
ATOM   4783  C C   . GLY B  1 305 ? 24.568  -24.310 25.697  1.000 16.370 0 293 GLY B C   1 ? 
ATOM   4784  O O   . GLY B  1 305 ? 23.601  -24.893 26.171  1.000 14.190 0 293 GLY B O   1 ? 
ATOM   4785  N N   . TRP B  1 306 ? 24.921  -23.068 26.068  1.000 11.490 0 294 TRP B N   1 ? 
ATOM   4786  C CA  . TRP B  1 306 ? 24.132  -22.355 27.061  1.000 14.490 0 294 TRP B CA  1 ? 
ATOM   4787  C C   . TRP B  1 306 ? 22.903  -21.732 26.401  1.000 12.200 0 294 TRP B C   1 ? 
ATOM   4788  O O   . TRP B  1 306 ? 21.849  -21.581 27.011  1.000 16.670 0 294 TRP B O   1 ? 
ATOM   4789  C CB  . TRP B  1 306 ? 25.005  -21.335 27.810  1.000 14.040 0 294 TRP B CB  1 ? 
ATOM   4790  C CG  . TRP B  1 306 ? 24.328  -20.735 29.014  1.000 14.910 0 294 TRP B CG  1 ? 
ATOM   4791  C CD1 . TRP B  1 306 ? 24.250  -21.309 30.257  1.000 15.220 0 294 TRP B CD1 1 ? 
ATOM   4792  C CD2 . TRP B  1 306 ? 23.629  -19.478 29.098  1.000 14.010 0 294 TRP B CD2 1 ? 
ATOM   4793  N NE1 . TRP B  1 306 ? 23.586  -20.479 31.096  1.000 16.620 0 294 TRP B NE1 1 ? 
ATOM   4794  C CE2 . TRP B  1 306 ? 23.174  -19.360 30.418  1.000 14.780 0 294 TRP B CE2 1 ? 
ATOM   4795  C CE3 . TRP B  1 306 ? 23.375  -18.432 28.195  1.000 13.900 0 294 TRP B CE3 1 ? 
ATOM   4796  C CZ2 . TRP B  1 306 ? 22.517  -18.233 30.881  1.000 14.750 0 294 TRP B CZ2 1 ? 
ATOM   4797  C CZ3 . TRP B  1 306 ? 22.716  -17.318 28.650  1.000 15.430 0 294 TRP B CZ3 1 ? 
ATOM   4798  C CH2 . TRP B  1 306 ? 22.278  -17.226 29.970  1.000 16.300 0 294 TRP B CH2 1 ? 
ATOM   4799  N N   . LEU B  1 307 ? 23.050  -21.371 25.122  1.000 11.940 0 295 LEU B N   1 ? 
ATOM   4800  C CA  . LEU B  1 307 ? 21.947  -20.878 24.325  1.000 13.380 0 295 LEU B CA  1 ? 
ATOM   4801  C C   . LEU B  1 307 ? 22.136  -21.322 22.874  1.000 13.380 0 295 LEU B C   1 ? 
ATOM   4802  O O   . LEU B  1 307 ? 23.194  -21.823 22.489  1.000 14.940 0 295 LEU B O   1 ? 
ATOM   4803  C CB  . LEU B  1 307 ? 21.766  -19.358 24.458  1.000 12.220 0 295 LEU B CB  1 ? 
ATOM   4804  C CG  . LEU B  1 307 ? 22.944  -18.460 24.030  1.000 11.530 0 295 LEU B CG  1 ? 
ATOM   4805  C CD1 . LEU B  1 307 ? 23.044  -18.420 22.518  1.000 12.700 0 295 LEU B CD1 1 ? 
ATOM   4806  C CD2 . LEU B  1 307 ? 22.707  -17.065 24.553  1.000 12.860 0 295 LEU B CD2 1 ? 
ATOM   4807  N N   . LYS B  1 308 ? 21.069  -21.158 22.080  1.000 12.320 0 296 LYS B N   1 ? 
ATOM   4808  C CA  . LYS B  1 308 ? 21.070  -21.520 20.676  1.000 15.400 0 296 LYS B CA  1 ? 
ATOM   4809  C C   . LYS B  1 308 ? 21.030  -20.242 19.837  1.000 13.890 0 296 LYS B C   1 ? 
ATOM   4810  O O   . LYS B  1 308 ? 19.979  -19.612 19.645  1.000 12.380 0 296 LYS B O   1 ? 
ATOM   4811  C CB  . LYS B  1 308 ? 19.892  -22.461 20.372  1.000 17.340 0 296 LYS B CB  1 ? 
ATOM   4812  C CG  . LYS B  1 308 ? 19.861  -23.011 18.959  1.000 22.830 0 296 LYS B CG  1 ? 
ATOM   4813  C CD  . LYS B  1 308 ? 21.123  -23.740 18.484  1.000 26.550 0 296 LYS B CD  1 ? 
ATOM   4814  C CE  . LYS B  1 308 ? 20.901  -24.172 17.055  1.000 31.570 0 296 LYS B CE  1 ? 
ATOM   4815  N NZ  . LYS B  1 308 ? 21.362  -25.503 16.664  1.000 34.370 0 296 LYS B NZ  1 ? 
ATOM   4816  N N   . ALA B  1 309 ? 22.188  -19.864 19.313  1.000 14.500 0 297 ALA B N   1 ? 
ATOM   4817  C CA  . ALA B  1 309 ? 22.281  -18.636 18.537  1.000 13.370 0 297 ALA B CA  1 ? 
ATOM   4818  C C   . ALA B  1 309 ? 21.734  -18.872 17.133  1.000 14.360 0 297 ALA B C   1 ? 
ATOM   4819  O O   . ALA B  1 309 ? 20.978  -18.071 16.603  1.000 12.910 0 297 ALA B O   1 ? 
ATOM   4820  C CB  . ALA B  1 309 ? 23.732  -18.141 18.541  1.000 15.710 0 297 ALA B CB  1 ? 
ATOM   4821  N N   . GLY B  1 310 ? 22.093  -20.003 16.543  1.000 14.870 0 298 GLY B N   1 ? 
ATOM   4822  C CA  . GLY B  1 310 ? 21.494  -20.459 15.305  1.000 15.900 0 298 GLY B CA  1 ? 
ATOM   4823  C C   . GLY B  1 310 ? 22.183  -19.904 14.060  1.000 15.190 0 298 GLY B C   1 ? 
ATOM   4824  O O   . GLY B  1 310 ? 23.109  -19.115 14.143  1.000 16.650 0 298 GLY B O   1 ? 
ATOM   4825  N N   . PRO B  1 311 ? 21.688  -20.267 12.863  1.000 14.890 0 299 PRO B N   1 ? 
ATOM   4826  C CA  . PRO B  1 311 ? 22.269  -19.845 11.596  1.000 15.210 0 299 PRO B CA  1 ? 
ATOM   4827  C C   . PRO B  1 311 ? 22.343  -18.335 11.386  1.000 12.230 0 299 PRO B C   1 ? 
ATOM   4828  O O   . PRO B  1 311 ? 21.548  -17.570 11.943  1.000 15.540 0 299 PRO B O   1 ? 
ATOM   4829  C CB  . PRO B  1 311 ? 21.308  -20.483 10.587  1.000 14.830 0 299 PRO B CB  1 ? 
ATOM   4830  C CG  . PRO B  1 311 ? 20.737  -21.629 11.289  1.000 16.050 0 299 PRO B CG  1 ? 
ATOM   4831  C CD  . PRO B  1 311 ? 20.527  -21.151 12.672  1.000 16.470 0 299 PRO B CD  1 ? 
ATOM   4832  N N   . CYS B  1 312 ? 23.297  -17.927 10.557  1.000 12.600 0 300 CYS B N   1 ? 
ATOM   4833  C CA  . CYS B  1 312 ? 23.486  -16.510 10.246  1.000 13.930 0 300 CYS B CA  1 ? 
ATOM   4834  C C   . CYS B  1 312 ? 22.612  -16.128 9.052   1.000 13.480 0 300 CYS B C   1 ? 
ATOM   4835  O O   . CYS B  1 312 ? 22.557  -16.867 8.037   1.000 13.540 0 300 CYS B O   1 ? 
ATOM   4836  C CB  . CYS B  1 312 ? 24.943  -16.217 9.929   1.000 15.020 0 300 CYS B CB  1 ? 
ATOM   4837  S SG  . CYS B  1 312 ? 26.048  -16.644 11.302  1.000 16.090 0 300 CYS B SG  1 ? 
ATOM   4838  N N   . ARG B  1 313 ? 22.007  -14.944 9.167   1.000 12.530 0 301 ARG B N   1 ? 
ATOM   4839  C CA  . ARG B  1 313 ? 21.243  -14.369 8.095   1.000 14.520 0 301 ARG B CA  1 ? 
ATOM   4840  C C   . ARG B  1 313 ? 22.146  -13.933 6.946   1.000 12.750 0 301 ARG B C   1 ? 
ATOM   4841  O O   . ARG B  1 313 ? 23.274  -13.523 7.145   1.000 14.010 0 301 ARG B O   1 ? 
ATOM   4842  C CB  . ARG B  1 313 ? 20.337  -13.237 8.577   1.000 13.570 0 301 ARG B CB  1 ? 
ATOM   4843  C CG  . ARG B  1 313 ? 19.143  -13.693 9.403   1.000 14.680 0 301 ARG B CG  1 ? 
ATOM   4844  C CD  . ARG B  1 313 ? 19.253  -13.517 10.873  1.000 13.030 0 301 ARG B CD  1 ? 
ATOM   4845  N NE  . ARG B  1 313 ? 18.095  -13.880 11.716  1.000 12.650 0 301 ARG B NE  1 ? 
ATOM   4846  C CZ  . ARG B  1 313 ? 18.164  -13.963 13.032  1.000 10.580 0 301 ARG B CZ  1 ? 
ATOM   4847  N NH1 . ARG B  1 313 ? 19.267  -13.611 13.668  1.000 12.730 0 301 ARG B NH1 1 ? 
ATOM   4848  N NH2 . ARG B  1 313 ? 17.147  -14.355 13.754  1.000 9.990  0 301 ARG B NH2 1 ? 
ATOM   4849  N N   . PRO B  1 314 ? 21.618  -13.975 5.714   1.000 13.260 0 302 PRO B N   1 ? 
ATOM   4850  C CA  . PRO B  1 314 ? 22.415  -13.649 4.527   1.000 12.440 0 302 PRO B CA  1 ? 
ATOM   4851  C C   . PRO B  1 314 ? 22.717  -12.157 4.481   1.000 11.060 0 302 PRO B C   1 ? 
ATOM   4852  O O   . PRO B  1 314 ? 21.869  -11.315 4.824   1.000 10.340 0 302 PRO B O   1 ? 
ATOM   4853  C CB  . PRO B  1 314 ? 21.521  -14.151 3.377   1.000 11.960 0 302 PRO B CB  1 ? 
ATOM   4854  C CG  . PRO B  1 314 ? 20.097  -14.092 3.934   1.000 12.130 0 302 PRO B CG  1 ? 
ATOM   4855  C CD  . PRO B  1 314 ? 20.265  -14.471 5.379   1.000 11.970 0 302 PRO B CD  1 ? 
ATOM   4856  N N   . PRO B  1 315 ? 23.901  -11.744 3.987   1.000 9.220  0 303 PRO B N   1 ? 
ATOM   4857  C CA  . PRO B  1 315 ? 24.837  -12.627 3.302   1.000 9.120  0 303 PRO B CA  1 ? 
ATOM   4858  C C   . PRO B  1 315 ? 25.897  -13.406 4.087   1.000 10.400 0 303 PRO B C   1 ? 
ATOM   4859  O O   . PRO B  1 315 ? 26.646  -14.129 3.466   1.000 12.660 0 303 PRO B O   1 ? 
ATOM   4860  C CB  . PRO B  1 315 ? 25.525  -11.617 2.367   1.000 8.830  0 303 PRO B CB  1 ? 
ATOM   4861  C CG  . PRO B  1 315 ? 25.671  -10.394 3.232   1.000 8.310  0 303 PRO B CG  1 ? 
ATOM   4862  C CD  . PRO B  1 315 ? 24.320  -10.339 3.974   1.000 8.700  0 303 PRO B CD  1 ? 
ATOM   4863  N N   . TYR B  1 316 ? 26.002  -13.169 5.396   1.000 11.970 0 304 TYR B N   1 ? 
ATOM   4864  C CA  . TYR B  1 316 ? 27.176  -13.589 6.175   1.000 11.210 0 304 TYR B CA  1 ? 
ATOM   4865  C C   . TYR B  1 316 ? 26.951  -14.983 6.788   1.000 11.400 0 304 TYR B C   1 ? 
ATOM   4866  O O   . TYR B  1 316 ? 27.041  -15.189 7.984   1.000 11.220 0 304 TYR B O   1 ? 
ATOM   4867  C CB  . TYR B  1 316 ? 27.401  -12.546 7.255   1.000 11.130 0 304 TYR B CB  1 ? 
ATOM   4868  C CG  . TYR B  1 316 ? 27.592  -11.127 6.733   1.000 11.000 0 304 TYR B CG  1 ? 
ATOM   4869  C CD1 . TYR B  1 316 ? 28.693  -10.816 5.947   1.000 9.100  0 304 TYR B CD1 1 ? 
ATOM   4870  C CD2 . TYR B  1 316 ? 26.625  -10.128 6.965   1.000 9.500  0 304 TYR B CD2 1 ? 
ATOM   4871  C CE1 . TYR B  1 316 ? 28.859  -9.529  5.431   1.000 9.490  0 304 TYR B CE1 1 ? 
ATOM   4872  C CE2 . TYR B  1 316 ? 26.806  -8.849  6.461   1.000 10.080 0 304 TYR B CE2 1 ? 
ATOM   4873  C CZ  . TYR B  1 316 ? 27.918  -8.551  5.689   1.000 8.680  0 304 TYR B CZ  1 ? 
ATOM   4874  O OH  . TYR B  1 316 ? 28.054  -7.254  5.263   1.000 10.500 0 304 TYR B OH  1 ? 
ATOM   4875  N N   . ASN B  1 317 ? 26.701  -15.940 5.912   1.000 14.000 0 305 ASN B N   1 ? 
ATOM   4876  C CA  . ASN B  1 317 ? 26.281  -17.286 6.312   1.000 16.590 0 305 ASN B CA  1 ? 
ATOM   4877  C C   . ASN B  1 317 ? 27.302  -18.337 5.875   1.000 19.350 0 305 ASN B C   1 ? 
ATOM   4878  O O   . ASN B  1 317 ? 26.955  -19.509 5.827   1.000 21.350 0 305 ASN B O   1 ? 
ATOM   4879  C CB  . ASN B  1 317 ? 24.909  -17.595 5.736   1.000 16.240 0 305 ASN B CB  1 ? 
ATOM   4880  C CG  . ASN B  1 317 ? 24.833  -17.371 4.242   1.000 16.060 0 305 ASN B CG  1 ? 
ATOM   4881  O OD1 . ASN B  1 317 ? 25.856  -17.333 3.556   1.000 14.370 0 305 ASN B OD1 1 ? 
ATOM   4882  N ND2 . ASN B  1 317 ? 23.631  -17.273 3.683   1.000 17.660 0 305 ASN B ND2 1 ? 
ATOM   4883  N N   . LEU B  1 318 ? 28.535  -17.935 5.539   1.000 21.340 0 306 LEU B N   1 ? 
ATOM   4884  C CA  . LEU B  1 318 ? 29.597  -18.876 5.152   1.000 19.600 0 306 LEU B CA  1 ? 
ATOM   4885  C C   . LEU B  1 318 ? 30.885  -18.559 5.909   1.000 20.390 0 306 LEU B C   1 ? 
ATOM   4886  O O   . LEU B  1 318 ? 31.411  -17.476 5.761   1.000 18.010 0 306 LEU B O   1 ? 
ATOM   4887  C CB  . LEU B  1 318 ? 29.887  -18.877 3.657   1.000 22.810 0 306 LEU B CB  1 ? 
ATOM   4888  C CG  . LEU B  1 318 ? 28.746  -19.231 2.689   1.000 32.140 0 306 LEU B CG  1 ? 
ATOM   4889  C CD1 . LEU B  1 318 ? 29.043  -18.820 1.223   1.000 36.740 0 306 LEU B CD1 1 ? 
ATOM   4890  C CD2 . LEU B  1 318 ? 28.412  -20.723 2.698   1.000 37.140 0 306 LEU B CD2 1 ? 
ATOM   4891  N N   . VAL B  1 319 ? 31.422  -19.526 6.668   1.000 19.640 0 307 VAL B N   1 ? 
ATOM   4892  C CA  . VAL B  1 319 ? 32.657  -19.341 7.416   1.000 20.640 0 307 VAL B CA  1 ? 
ATOM   4893  C C   . VAL B  1 319 ? 33.582  -20.503 7.080   1.000 22.560 0 307 VAL B C   1 ? 
ATOM   4894  O O   . VAL B  1 319 ? 33.118  -21.644 7.112   1.000 18.950 0 307 VAL B O   1 ? 
ATOM   4895  C CB  . VAL B  1 319 ? 32.420  -19.316 8.939   1.000 21.950 0 307 VAL B CB  1 ? 
ATOM   4896  C CG1 . VAL B  1 319 ? 33.740  -19.139 9.691   1.000 21.700 0 307 VAL B CG1 1 ? 
ATOM   4897  C CG2 . VAL B  1 319 ? 31.381  -18.269 9.350   1.000 29.280 0 307 VAL B CG2 1 ? 
ATOM   4898  N N   . PRO B  1 320 ? 34.870  -20.283 6.720   1.000 21.370 0 308 PRO B N   1 ? 
ATOM   4899  C CA  . PRO B  1 320 ? 35.775  -21.415 6.441   1.000 24.940 0 308 PRO B CA  1 ? 
ATOM   4900  C C   . PRO B  1 320 ? 35.764  -22.424 7.597   1.000 29.990 0 308 PRO B C   1 ? 
ATOM   4901  O O   . PRO B  1 320 ? 35.849  -22.041 8.768   1.000 32.330 0 308 PRO B O   1 ? 
ATOM   4902  C CB  . PRO B  1 320 ? 37.163  -20.694 6.302   1.000 24.430 0 308 PRO B CB  1 ? 
ATOM   4903  C CG  . PRO B  1 320 ? 36.793  -19.292 5.811   1.000 23.410 0 308 PRO B CG  1 ? 
ATOM   4904  C CD  . PRO B  1 320 ? 35.507  -18.965 6.583   1.000 21.200 0 308 PRO B CD  1 ? 
ATOM   4905  N N   . GLU B  1 321 ? 35.653  -23.710 7.285   1.000 34.970 0 309 GLU B N   1 ? 
ATOM   4906  C CA  . GLU B  1 321 ? 35.465  -24.756 8.293   1.000 37.850 0 309 GLU B CA  1 ? 
ATOM   4907  C C   . GLU B  1 321 ? 36.593  -24.727 9.324   1.000 38.090 0 309 GLU B C   1 ? 
ATOM   4908  O O   . GLU B  1 321 ? 36.349  -24.836 10.516  1.000 32.500 0 309 GLU B O   1 ? 
ATOM   4909  C CB  . GLU B  1 321 ? 35.343  -26.135 7.629   1.000 45.760 0 309 GLU B CB  1 ? 
ATOM   4910  C CG  . GLU B  1 321 ? 34.895  -27.193 8.625   1.000 54.450 0 309 GLU B CG  1 ? 
ATOM   4911  C CD  . GLU B  1 321 ? 33.378  -27.273 8.762   1.000 58.450 0 309 GLU B CD  1 ? 
ATOM   4912  O OE1 . GLU B  1 321 ? 32.971  -28.343 9.280   1.000 65.280 0 309 GLU B OE1 1 ? 
ATOM   4913  O OE2 . GLU B  1 321 ? 32.600  -26.354 8.369   1.000 45.790 0 309 GLU B OE2 1 ? 
ATOM   4914  N N   . ASP B  1 322 ? 37.826  -24.458 8.884   1.000 38.390 0 310 ASP B N   1 ? 
ATOM   4915  C CA  . ASP B  1 322 ? 38.982  -24.456 9.767   1.000 43.730 0 310 ASP B CA  1 ? 
ATOM   4916  C C   . ASP B  1 322 ? 38.867  -23.365 10.820  1.000 42.870 0 310 ASP B C   1 ? 
ATOM   4917  O O   . ASP B  1 322 ? 39.363  -23.523 11.934  1.000 51.320 0 310 ASP B O   1 ? 
ATOM   4918  C CB  . ASP B  1 322 ? 40.277  -24.458 8.978   1.000 48.690 0 310 ASP B CB  1 ? 
ATOM   4919  C CG  . ASP B  1 322 ? 40.419  -25.596 7.963   1.000 56.440 0 310 ASP B CG  1 ? 
ATOM   4920  O OD1 . ASP B  1 322 ? 39.632  -26.571 8.042   1.000 70.940 0 310 ASP B OD1 1 ? 
ATOM   4921  O OD2 . ASP B  1 322 ? 41.290  -25.508 7.059   1.000 54.950 0 310 ASP B OD2 1 ? 
ATOM   4922  N N   . TYR B  1 323 ? 38.171  -22.266 10.507  1.000 31.080 0 311 TYR B N   1 ? 
ATOM   4923  C CA  . TYR B  1 323 ? 38.018  -21.174 11.464  1.000 25.030 0 311 TYR B CA  1 ? 
ATOM   4924  C C   . TYR B  1 323 ? 36.964  -21.523 12.517  1.000 22.250 0 311 TYR B C   1 ? 
ATOM   4925  O O   . TYR B  1 323 ? 36.951  -20.949 13.604  1.000 16.860 0 311 TYR B O   1 ? 
ATOM   4926  C CB  . TYR B  1 323 ? 37.604  -19.886 10.744  1.000 26.210 0 311 TYR B CB  1 ? 
ATOM   4927  C CG  . TYR B  1 323 ? 38.669  -19.352 9.792   1.000 29.500 0 311 TYR B CG  1 ? 
ATOM   4928  C CD1 . TYR B  1 323 ? 39.948  -19.916 9.748   1.000 33.630 0 311 TYR B CD1 1 ? 
ATOM   4929  C CD2 . TYR B  1 323 ? 38.417  -18.266 8.978   1.000 29.650 0 311 TYR B CD2 1 ? 
ATOM   4930  C CE1 . TYR B  1 323 ? 40.926  -19.426 8.903   1.000 33.990 0 311 TYR B CE1 1 ? 
ATOM   4931  C CE2 . TYR B  1 323 ? 39.394  -17.758 8.137   1.000 32.600 0 311 TYR B CE2 1 ? 
ATOM   4932  C CZ  . TYR B  1 323 ? 40.649  -18.335 8.104   1.000 30.620 0 311 TYR B CZ  1 ? 
ATOM   4933  O OH  . TYR B  1 323 ? 41.646  -17.830 7.333   1.000 35.580 0 311 TYR B OH  1 ? 
ATOM   4934  N N   . LEU B  1 324 ? 36.088  -22.472 12.185  1.000 31.870 0 312 LEU B N   1 ? 
ATOM   4935  C CA  . LEU B  1 324 ? 34.976  -22.807 13.050  1.000 32.250 0 312 LEU B CA  1 ? 
ATOM   4936  C C   . LEU B  1 324 ? 35.518  -23.542 14.269  1.000 24.550 0 312 LEU B C   1 ? 
ATOM   4937  O O   . LEU B  1 324 ? 35.078  -23.232 15.371  1.000 23.030 0 312 LEU B O   1 ? 
ATOM   4938  C CB  . LEU B  1 324 ? 33.855  -23.592 12.359  1.000 35.540 0 312 LEU B CB  1 ? 
ATOM   4939  C CG  . LEU B  1 324 ? 32.961  -22.780 11.409  1.000 33.540 0 312 LEU B CG  1 ? 
ATOM   4940  C CD1 . LEU B  1 324 ? 31.901  -23.661 10.779  1.000 36.090 0 312 LEU B CD1 1 ? 
ATOM   4941  C CD2 . LEU B  1 324 ? 32.280  -21.597 12.055  1.000 38.950 0 312 LEU B CD2 1 ? 
ATOM   4942  N N   . ALA B  1 325 ? 36.502  -24.429 14.089  1.000 24.990 0 313 ALA B N   1 ? 
ATOM   4943  C CA  . ALA B  1 325 ? 37.049  -25.191 15.195  1.000 25.040 0 313 ALA B CA  1 ? 
ATOM   4944  C C   . ALA B  1 325 ? 37.571  -24.259 16.290  1.000 21.110 0 313 ALA B C   1 ? 
ATOM   4945  O O   . ALA B  1 325 ? 37.410  -24.542 17.462  1.000 18.610 0 313 ALA B O   1 ? 
ATOM   4946  C CB  . ALA B  1 325 ? 38.139  -26.146 14.726  1.000 26.830 0 313 ALA B CB  1 ? 
ATOM   4947  N N   . GLY B  1 326 ? 38.216  -23.152 15.916  1.000 20.830 0 314 GLY B N   1 ? 
ATOM   4948  C CA  . GLY B  1 326 ? 38.787  -22.270 16.924  1.000 20.880 0 314 GLY B CA  1 ? 
ATOM   4949  C C   . GLY B  1 326 ? 37.670  -21.602 17.743  1.000 20.190 0 314 GLY B C   1 ? 
ATOM   4950  O O   . GLY B  1 326 ? 37.833  -21.417 18.960  1.000 20.120 0 314 GLY B O   1 ? 
ATOM   4951  N N   . ALA B  1 327 ? 36.582  -21.200 17.053  1.000 15.900 0 315 ALA B N   1 ? 
ATOM   4952  C CA  . ALA B  1 327 ? 35.438  -20.607 17.723  1.000 16.490 0 315 ALA B CA  1 ? 
ATOM   4953  C C   . ALA B  1 327 ? 34.766  -21.607 18.659  1.000 14.320 0 315 ALA B C   1 ? 
ATOM   4954  O O   . ALA B  1 327 ? 34.383  -21.266 19.765  1.000 12.040 0 315 ALA B O   1 ? 
ATOM   4955  C CB  . ALA B  1 327 ? 34.453  -20.036 16.706  1.000 17.010 0 315 ALA B CB  1 ? 
ATOM   4956  N N   . GLN B  1 328 ? 34.630  -22.858 18.209  1.000 17.420 0 316 GLN B N   1 ? 
ATOM   4957  C CA  . GLN B  1 328 ? 33.961  -23.902 18.981  1.000 16.560 0 316 GLN B CA  1 ? 
ATOM   4958  C C   . GLN B  1 328 ? 34.784  -24.242 20.207  1.000 15.700 0 316 GLN B C   1 ? 
ATOM   4959  O O   . GLN B  1 328 ? 34.228  -24.404 21.280  1.000 16.580 0 316 GLN B O   1 ? 
ATOM   4960  C CB  . GLN B  1 328 ? 33.743  -25.110 18.069  1.000 16.650 0 316 GLN B CB  1 ? 
ATOM   4961  C CG  . GLN B  1 328 ? 32.829  -24.766 16.905  1.000 20.350 0 316 GLN B CG  1 ? 
ATOM   4962  C CD  . GLN B  1 328 ? 32.745  -25.871 15.868  1.000 24.610 0 316 GLN B CD  1 ? 
ATOM   4963  O OE1 . GLN B  1 328 ? 33.671  -26.636 15.666  1.000 27.480 0 316 GLN B OE1 1 ? 
ATOM   4964  N NE2 . GLN B  1 328 ? 31.565  -26.084 15.322  1.000 25.450 0 316 GLN B NE2 1 ? 
ATOM   4965  N N   . LYS B  1 329 ? 36.121  -24.302 20.043  1.000 14.570 0 317 LYS B N   1 ? 
ATOM   4966  C CA  . LYS B  1 329 ? 37.007  -24.532 21.169  1.000 16.400 0 317 LYS B CA  1 ? 
ATOM   4967  C C   . LYS B  1 329 ? 36.898  -23.410 22.199  1.000 14.810 0 317 LYS B C   1 ? 
ATOM   4968  O O   . LYS B  1 329 ? 36.899  -23.669 23.390  1.000 13.850 0 317 LYS B O   1 ? 
ATOM   4969  C CB  . LYS B  1 329 ? 38.469  -24.616 20.697  1.000 18.640 0 317 LYS B CB  1 ? 
ATOM   4970  C CG  . LYS B  1 329 ? 39.479  -25.025 21.744  1.000 24.330 0 317 LYS B CG  1 ? 
ATOM   4971  C CD  . LYS B  1 329 ? 40.822  -25.401 21.088  1.000 28.260 0 317 LYS B CD  1 ? 
ATOM   4972  C CE  . LYS B  1 329 ? 41.967  -25.448 22.045  1.000 30.640 0 317 LYS B CE  1 ? 
ATOM   4973  N NZ  . LYS B  1 329 ? 43.133  -26.019 21.370  1.000 34.710 0 317 LYS B NZ  1 ? 
ATOM   4974  N N   . SER B  1 330 ? 36.777  -22.159 21.741  1.000 12.690 0 318 SER B N   1 ? 
ATOM   4975  C CA  . SER B  1 330 ? 36.584  -21.034 22.644  1.000 12.790 0 318 SER B CA  1 ? 
ATOM   4976  C C   . SER B  1 330 ? 35.249  -21.177 23.391  1.000 13.470 0 318 SER B C   1 ? 
ATOM   4977  O O   . SER B  1 330 ? 35.175  -20.914 24.584  1.000 11.680 0 318 SER B O   1 ? 
ATOM   4978  C CB  . SER B  1 330 ? 36.637  -19.729 21.889  1.000 11.510 0 318 SER B CB  1 ? 
ATOM   4979  O OG  . SER B  1 330 ? 36.438  -18.609 22.751  1.000 11.530 0 318 SER B OG  1 ? 
ATOM   4980  N N   . GLY B  1 331 ? 34.184  -21.545 22.674  1.000 10.760 0 319 GLY B N   1 ? 
ATOM   4981  C CA  . GLY B  1 331 ? 32.896  -21.792 23.289  1.000 11.280 0 319 GLY B CA  1 ? 
ATOM   4982  C C   . GLY B  1 331 ? 32.955  -22.847 24.387  1.000 11.920 0 319 GLY B C   1 ? 
ATOM   4983  O O   . GLY B  1 331 ? 32.433  -22.647 25.470  1.000 10.620 0 319 GLY B O   1 ? 
ATOM   4984  N N   . LYS B  1 332 ? 33.653  -23.947 24.122  1.000 15.240 0 320 LYS B N   1 ? 
ATOM   4985  C CA  . LYS B  1 332 ? 33.824  -25.003 25.124  1.000 16.270 0 320 LYS B CA  1 ? 
ATOM   4986  C C   . LYS B  1 332 ? 34.615  -24.494 26.319  1.000 13.930 0 320 LYS B C   1 ? 
ATOM   4987  O O   . LYS B  1 332 ? 34.303  -24.844 27.443  1.000 11.870 0 320 LYS B O   1 ? 
ATOM   4988  C CB  . LYS B  1 332 ? 34.504  -26.228 24.504  1.000 19.500 0 320 LYS B CB  1 ? 
ATOM   4989  C CG  . LYS B  1 332 ? 33.582  -26.880 23.463  1.000 22.960 0 320 LYS B CG  1 ? 
ATOM   4990  C CD  . LYS B  1 332 ? 34.045  -28.223 22.919  1.000 33.840 0 320 LYS B CD  1 ? 
ATOM   4991  C CE  . LYS B  1 332 ? 32.871  -29.067 22.456  1.000 38.140 0 320 LYS B CE  1 ? 
ATOM   4992  N NZ  . LYS B  1 332 ? 33.324  -30.106 21.515  1.000 43.620 0 320 LYS B NZ  1 ? 
ATOM   4993  N N   . ALA B  1 333 ? 35.636  -23.669 26.093  1.000 12.380 0 321 ALA B N   1 ? 
ATOM   4994  C CA  . ALA B  1 333 ? 36.451  -23.139 27.174  1.000 12.370 0 321 ALA B CA  1 ? 
ATOM   4995  C C   . ALA B  1 333 ? 35.610  -22.224 28.057  1.000 13.800 0 321 ALA B C   1 ? 
ATOM   4996  O O   . ALA B  1 333 ? 35.714  -22.277 29.284  1.000 15.470 0 321 ALA B O   1 ? 
ATOM   4997  C CB  . ALA B  1 333 ? 37.695  -22.407 26.625  1.000 11.330 0 321 ALA B CB  1 ? 
ATOM   4998  N N   . TRP B  1 334 ? 34.800  -21.348 27.451  1.000 11.920 0 322 TRP B N   1 ? 
ATOM   4999  C CA  . TRP B  1 334 ? 33.923  -20.502 28.233  1.000 11.230 0 322 TRP B CA  1 ? 
ATOM   5000  C C   . TRP B  1 334 ? 32.860  -21.316 28.991  1.000 10.300 0 322 TRP B C   1 ? 
ATOM   5001  O O   . TRP B  1 334 ? 32.481  -20.939 30.096  1.000 13.290 0 322 TRP B O   1 ? 
ATOM   5002  C CB  . TRP B  1 334 ? 33.244  -19.440 27.341  1.000 10.750 0 322 TRP B CB  1 ? 
ATOM   5003  C CG  . TRP B  1 334 ? 34.120  -18.248 27.030  1.000 11.220 0 322 TRP B CG  1 ? 
ATOM   5004  C CD1 . TRP B  1 334 ? 34.967  -18.064 25.984  1.000 12.560 0 322 TRP B CD1 1 ? 
ATOM   5005  C CD2 . TRP B  1 334 ? 34.321  -17.115 27.891  1.000 13.510 0 322 TRP B CD2 1 ? 
ATOM   5006  N NE1 . TRP B  1 334 ? 35.588  -16.834 26.074  1.000 12.590 0 322 TRP B NE1 1 ? 
ATOM   5007  C CE2 . TRP B  1 334 ? 35.230  -16.239 27.236  1.000 12.410 0 322 TRP B CE2 1 ? 
ATOM   5008  C CE3 . TRP B  1 334 ? 33.760  -16.715 29.106  1.000 13.750 0 322 TRP B CE3 1 ? 
ATOM   5009  C CZ2 . TRP B  1 334 ? 35.636  -15.027 27.795  1.000 12.480 0 322 TRP B CZ2 1 ? 
ATOM   5010  C CZ3 . TRP B  1 334 ? 34.159  -15.526 29.653  1.000 17.130 0 322 TRP B CZ3 1 ? 
ATOM   5011  C CH2 . TRP B  1 334 ? 35.072  -14.694 28.997  1.000 15.710 0 322 TRP B CH2 1 ? 
ATOM   5012  N N   . ALA B  1 335 ? 32.337  -22.366 28.383  1.000 11.610 0 323 ALA B N   1 ? 
ATOM   5013  C CA  . ALA B  1 335 ? 31.371  -23.240 29.076  1.000 12.510 0 323 ALA B CA  1 ? 
ATOM   5014  C C   . ALA B  1 335 ? 32.026  -23.856 30.321  1.000 11.960 0 323 ALA B C   1 ? 
ATOM   5015  O O   . ALA B  1 335 ? 31.414  -23.917 31.384  1.000 15.160 0 323 ALA B O   1 ? 
ATOM   5016  C CB  . ALA B  1 335 ? 30.834  -24.323 28.133  1.000 11.210 0 323 ALA B CB  1 ? 
ATOM   5017  N N   . ALA B  1 336 ? 33.281  -24.276 30.203  1.000 11.890 0 324 ALA B N   1 ? 
ATOM   5018  C CA  . ALA B  1 336 ? 34.056  -24.838 31.305  1.000 15.000 0 324 ALA B CA  1 ? 
ATOM   5019  C C   . ALA B  1 336 ? 34.276  -23.802 32.409  1.000 15.760 0 324 ALA B C   1 ? 
ATOM   5020  O O   . ALA B  1 336 ? 34.160  -24.105 33.587  1.000 15.940 0 324 ALA B O   1 ? 
ATOM   5021  C CB  . ALA B  1 336 ? 35.379  -25.360 30.812  1.000 17.830 0 324 ALA B CB  1 ? 
ATOM   5022  N N   . LEU B  1 337 ? 34.567  -22.539 32.030  1.000 15.620 0 325 LEU B N   1 ? 
ATOM   5023  C CA  . LEU B  1 337 ? 34.633  -21.472 33.011  1.000 13.340 0 325 LEU B CA  1 ? 
ATOM   5024  C C   . LEU B  1 337 ? 33.298  -21.301 33.735  1.000 12.860 0 325 LEU B C   1 ? 
ATOM   5025  O O   . LEU B  1 337 ? 33.294  -21.087 34.947  1.000 15.160 0 325 LEU B O   1 ? 
ATOM   5026  C CB  . LEU B  1 337 ? 35.095  -20.156 32.402  1.000 14.180 0 325 LEU B CB  1 ? 
ATOM   5027  C CG  . LEU B  1 337 ? 36.509  -20.145 31.808  1.000 12.780 0 325 LEU B CG  1 ? 
ATOM   5028  C CD1 . LEU B  1 337 ? 36.879  -18.727 31.317  1.000 14.310 0 325 LEU B CD1 1 ? 
ATOM   5029  C CD2 . LEU B  1 337 ? 37.573  -20.694 32.780  1.000 15.520 0 325 LEU B CD2 1 ? 
ATOM   5030  N N   . HIS B  1 338 ? 32.181  -21.326 32.996  1.000 12.830 0 326 HIS B N   1 ? 
ATOM   5031  C CA  . HIS B  1 338 ? 30.879  -21.156 33.606  1.000 13.840 0 326 HIS B CA  1 ? 
ATOM   5032  C C   . HIS B  1 338 ? 30.624  -22.257 34.648  1.000 14.900 0 326 HIS B C   1 ? 
ATOM   5033  O O   . HIS B  1 338 ? 30.116  -21.964 35.728  1.000 14.510 0 326 HIS B O   1 ? 
ATOM   5034  C CB  . HIS B  1 338 ? 29.771  -21.123 32.549  1.000 14.810 0 326 HIS B CB  1 ? 
ATOM   5035  C CG  . HIS B  1 338 ? 28.384  -21.160 33.118  1.000 13.640 0 326 HIS B CG  1 ? 
ATOM   5036  N ND1 . HIS B  1 338 ? 27.819  -20.021 33.667  1.000 12.650 0 326 HIS B ND1 1 ? 
ATOM   5037  C CD2 . HIS B  1 338 ? 27.459  -22.167 33.248  1.000 12.770 0 326 HIS B CD2 1 ? 
ATOM   5038  C CE1 . HIS B  1 338 ? 26.597  -20.323 34.132  1.000 14.530 0 326 HIS B CE1 1 ? 
ATOM   5039  N NE2 . HIS B  1 338 ? 26.346  -21.607 33.860  1.000 12.290 0 326 HIS B NE2 1 ? 
ATOM   5040  N N   . ALA B  1 339 ? 30.992  -23.489 34.329  1.000 16.020 0 327 ALA B N   1 ? 
ATOM   5041  C CA  . ALA B  1 339 ? 30.835  -24.587 35.287  1.000 19.650 0 327 ALA B CA  1 ? 
ATOM   5042  C C   . ALA B  1 339 ? 31.683  -24.339 36.538  1.000 16.750 0 327 ALA B C   1 ? 
ATOM   5043  O O   . ALA B  1 339 ? 31.223  -24.489 37.667  1.000 16.170 0 327 ALA B O   1 ? 
ATOM   5044  C CB  . ALA B  1 339 ? 31.177  -25.895 34.603  1.000 21.470 0 327 ALA B CB  1 ? 
ATOM   5045  N N   . LYS B  1 340 ? 32.924  -23.901 36.333  1.000 14.670 0 328 LYS B N   1 ? 
ATOM   5046  C CA  . LYS B  1 340 ? 33.860  -23.681 37.413  1.000 17.710 0 328 LYS B CA  1 ? 
ATOM   5047  C C   . LYS B  1 340 ? 33.372  -22.561 38.313  1.000 17.850 0 328 LYS B C   1 ? 
ATOM   5048  O O   . LYS B  1 340 ? 33.373  -22.720 39.525  1.000 18.690 0 328 LYS B O   1 ? 
ATOM   5049  C CB  . LYS B  1 340 ? 35.261  -23.403 36.875  1.000 16.640 0 328 LYS B CB  1 ? 
ATOM   5050  C CG  . LYS B  1 340 ? 36.282  -22.950 37.907  1.000 20.820 0 328 LYS B CG  1 ? 
ATOM   5051  C CD  . LYS B  1 340 ? 37.474  -22.382 37.118  1.000 22.500 0 328 LYS B CD  1 ? 
ATOM   5052  C CE  . LYS B  1 340 ? 38.555  -21.772 37.889  1.000 23.610 0 328 LYS B CE  1 ? 
ATOM   5053  N NZ  . LYS B  1 340 ? 39.693  -21.730 36.966  1.000 25.020 0 328 LYS B NZ  1 ? 
ATOM   5054  N N   . TYR B  1 341 ? 32.959  -21.430 37.722  1.000 16.620 0 329 TYR B N   1 ? 
ATOM   5055  C CA  . TYR B  1 341 ? 32.551  -20.286 38.509  1.000 15.110 0 329 TYR B CA  1 ? 
ATOM   5056  C C   . TYR B  1 341 ? 31.154  -20.456 39.100  1.000 16.490 0 329 TYR B C   1 ? 
ATOM   5057  O O   . TYR B  1 341 ? 30.874  -19.821 40.131  1.000 16.340 0 329 TYR B O   1 ? 
ATOM   5058  C CB  . TYR B  1 341 ? 32.783  -18.998 37.723  1.000 14.400 0 329 TYR B CB  1 ? 
ATOM   5059  C CG  . TYR B  1 341 ? 34.271  -18.743 37.542  1.000 15.060 0 329 TYR B CG  1 ? 
ATOM   5060  C CD1 . TYR B  1 341 ? 35.086  -18.562 38.657  1.000 17.550 0 329 TYR B CD1 1 ? 
ATOM   5061  C CD2 . TYR B  1 341 ? 34.887  -18.789 36.294  1.000 14.900 0 329 TYR B CD2 1 ? 
ATOM   5062  C CE1 . TYR B  1 341 ? 36.445  -18.367 38.526  1.000 16.680 0 329 TYR B CE1 1 ? 
ATOM   5063  C CE2 . TYR B  1 341 ? 36.254  -18.615 36.162  1.000 17.470 0 329 TYR B CE2 1 ? 
ATOM   5064  C CZ  . TYR B  1 341 ? 37.042  -18.422 37.285  1.000 17.780 0 329 TYR B CZ  1 ? 
ATOM   5065  O OH  . TYR B  1 341 ? 38.396  -18.225 37.203  1.000 19.450 0 329 TYR B OH  1 ? 
ATOM   5066  N N   . SER B  1 342 ? 30.258  -21.200 38.436  1.000 16.350 0 330 SER B N   1 ? 
ATOM   5067  C CA  . SER B  1 342 ? 28.971  -21.492 39.035  1.000 19.430 0 330 SER B CA  1 ? 
ATOM   5068  C C   . SER B  1 342 ? 29.168  -22.102 40.428  1.000 21.190 0 330 SER B C   1 ? 
ATOM   5069  O O   . SER B  1 342 ? 28.443  -21.740 41.346  1.000 22.560 0 330 SER B O   1 ? 
ATOM   5070  C CB  . SER B  1 342 ? 28.157  -22.422 38.190  1.000 21.890 0 330 SER B CB  1 ? 
ATOM   5071  O OG  . SER B  1 342 ? 27.787  -21.804 36.965  1.000 25.970 0 330 SER B OG  1 ? 
ATOM   5072  N N   . ASN B  1 343 ? 30.130  -23.023 40.545  1.000 23.350 0 331 ASN B N   1 ? 
ATOM   5073  C CA  . ASN B  1 343 ? 30.426  -23.712 41.796  1.000 30.720 0 331 ASN B CA  1 ? 
ATOM   5074  C C   . ASN B  1 343 ? 31.032  -22.764 42.830  1.000 35.620 0 331 ASN B C   1 ? 
ATOM   5075  O O   . ASN B  1 343 ? 30.752  -22.916 44.015  1.000 36.040 0 331 ASN B O   1 ? 
ATOM   5076  C CB  . ASN B  1 343 ? 31.299  -24.931 41.550  1.000 34.310 0 331 ASN B CB  1 ? 
ATOM   5077  C CG  . ASN B  1 343 ? 30.534  -26.054 40.904  1.000 43.940 0 331 ASN B CG  1 ? 
ATOM   5078  O OD1 . ASN B  1 343 ? 29.295  -26.077 40.954  1.000 40.320 0 331 ASN B OD1 1 ? 
ATOM   5079  N ND2 . ASN B  1 343 ? 31.261  -26.996 40.314  1.000 45.400 0 331 ASN B ND2 1 ? 
ATOM   5080  N N   . GLU B  1 344 ? 31.805  -21.754 42.381  1.000 30.080 0 332 GLU B N   1 ? 
ATOM   5081  C CA  . GLU B  1 344 ? 32.426  -20.803 43.291  1.000 27.830 0 332 GLU B CA  1 ? 
ATOM   5082  C C   . GLU B  1 344 ? 31.435  -19.737 43.752  1.000 28.540 0 332 GLU B C   1 ? 
ATOM   5083  O O   . GLU B  1 344 ? 31.650  -19.076 44.742  1.000 30.540 0 332 GLU B O   1 ? 
ATOM   5084  C CB  . GLU B  1 344 ? 33.661  -20.170 42.644  1.000 26.590 0 332 GLU B CB  1 ? 
ATOM   5085  C CG  . GLU B  1 344 ? 34.723  -21.189 42.236  1.000 24.530 0 332 GLU B CG  1 ? 
ATOM   5086  C CD  . GLU B  1 344 ? 36.039  -20.536 41.793  1.000 28.230 0 332 GLU B CD  1 ? 
ATOM   5087  O OE1 . GLU B  1 344 ? 36.161  -19.299 41.958  1.000 21.390 0 332 GLU B OE1 1 ? 
ATOM   5088  O OE2 . GLU B  1 344 ? 36.949  -21.229 41.313  1.000 27.620 0 332 GLU B OE2 1 ? 
ATOM   5089  N N   . LEU B  1 345 ? 30.344  -19.533 43.003  1.000 30.420 0 333 LEU B N   1 ? 
ATOM   5090  C CA  . LEU B  1 345 ? 29.260  -18.671 43.447  1.000 32.640 0 333 LEU B CA  1 ? 
ATOM   5091  C C   . LEU B  1 345 ? 28.407  -19.508 44.406  1.000 42.870 0 333 LEU B C   1 ? 
ATOM   5092  O O   . LEU B  1 345 ? 27.491  -19.011 45.041  1.000 40.580 0 333 LEU B O   1 ? 
ATOM   5093  C CB  . LEU B  1 345 ? 28.509  -18.100 42.232  1.000 30.960 0 333 LEU B CB  1 ? 
ATOM   5094  C CG  . LEU B  1 345 ? 29.338  -17.031 41.497  1.000 26.390 0 333 LEU B CG  1 ? 
ATOM   5095  C CD1 . LEU B  1 345 ? 29.017  -16.780 40.055  1.000 24.450 0 333 LEU B CD1 1 ? 
ATOM   5096  C CD2 . LEU B  1 345 ? 29.373  -15.711 42.288  1.000 31.060 0 333 LEU B CD2 1 ? 
ATOM   5097  N N   . LYS B  1 346 ? 28.690  -20.824 44.472  1.000 50.130 0 334 LYS B N   1 ? 
ATOM   5098  C CA  . LYS B  1 346 ? 28.128  -21.757 45.435  1.000 53.210 0 334 LYS B CA  1 ? 
ATOM   5099  C C   . LYS B  1 346 ? 26.847  -22.333 44.812  1.000 51.880 0 334 LYS B C   1 ? 
ATOM   5100  O O   . LYS B  1 346 ? 25.774  -21.878 45.221  1.000 51.770 0 334 LYS B O   1 ? 
ATOM   5101  C CB  . LYS B  1 346 ? 27.881  -21.133 46.818  1.000 50.000 0 334 LYS B CB  1 ? 
ATOM   5102  C CG  . LYS B  1 346 ? 29.068  -20.500 47.537  1.000 53.540 0 334 LYS B CG  1 ? 
ATOM   5103  C CD  . LYS B  1 346 ? 28.663  -19.238 48.306  1.000 58.150 0 334 LYS B CD  1 ? 
ATOM   5104  C CE  . LYS B  1 346 ? 29.489  -18.903 49.502  1.000 59.850 0 334 LYS B CE  1 ? 
ATOM   5105  N NZ  . LYS B  1 346 ? 30.911  -18.813 49.171  1.000 60.950 0 334 LYS B NZ  1 ? 
ATOM   5106  O OXT . LYS B  1 346 ? 26.971  -23.193 43.910  1.000 52.040 0 334 LYS B OXT 1 ? 
ATOM   5107  N N   . THR C  1 20  ? 79.929  5.398   -24.080 1.000 63.250 0 8   THR C N   1 ? 
ATOM   5108  C CA  . THR C  1 20  ? 80.703  6.317   -23.201 1.000 63.560 0 8   THR C CA  1 ? 
ATOM   5109  C C   . THR C  1 20  ? 79.746  7.229   -22.425 1.000 63.680 0 8   THR C C   1 ? 
ATOM   5110  O O   . THR C  1 20  ? 79.900  7.393   -21.218 1.000 69.700 0 8   THR C O   1 ? 
ATOM   5111  C CB  . THR C  1 20  ? 81.726  7.106   -24.027 1.000 67.520 0 8   THR C CB  1 ? 
ATOM   5112  O OG1 . THR C  1 20  ? 81.083  7.732   -25.133 1.000 64.170 0 8   THR C OG1 1 ? 
ATOM   5113  C CG2 . THR C  1 20  ? 82.790  6.228   -24.662 1.000 70.160 0 8   THR C CG2 1 ? 
ATOM   5114  N N   . SER C  1 21  ? 78.746  7.813   -23.116 1.000 52.730 0 9   SER C N   1 ? 
ATOM   5115  C CA  . SER C  1 21  ? 77.898  8.849   -22.547 1.000 51.430 0 9   SER C CA  1 ? 
ATOM   5116  C C   . SER C  1 21  ? 76.697  8.227   -21.832 1.000 44.600 0 9   SER C C   1 ? 
ATOM   5117  O O   . SER C  1 21  ? 76.304  7.102   -22.108 1.000 34.630 0 9   SER C O   1 ? 
ATOM   5118  C CB  . SER C  1 21  ? 77.461  9.833   -23.615 1.000 49.850 0 9   SER C CB  1 ? 
ATOM   5119  O OG  . SER C  1 21  ? 76.387  9.313   -24.383 1.000 49.870 0 9   SER C OG  1 ? 
ATOM   5120  N N   . ARG C  1 22  ? 76.090  9.003   -20.929 1.000 34.890 0 10  ARG C N   1 ? 
ATOM   5121  C CA  . ARG C  1 22  ? 75.055  8.516   -20.048 1.000 31.910 0 10  ARG C CA  1 ? 
ATOM   5122  C C   . ARG C  1 22  ? 73.829  8.099   -20.858 1.000 29.050 0 10  ARG C C   1 ? 
ATOM   5123  O O   . ARG C  1 22  ? 73.372  8.801   -21.765 1.000 27.950 0 10  ARG C O   1 ? 
ATOM   5124  C CB  . ARG C  1 22  ? 74.766  9.583   -18.979 1.000 31.200 0 10  ARG C CB  1 ? 
ATOM   5125  C CG  . ARG C  1 22  ? 73.896  9.065   -17.836 1.000 33.160 0 10  ARG C CG  1 ? 
ATOM   5126  C CD  . ARG C  1 22  ? 73.531  10.131  -16.849 1.000 34.970 0 10  ARG C CD  1 ? 
ATOM   5127  N NE  . ARG C  1 22  ? 73.838  11.531  -17.149 1.000 43.080 0 10  ARG C NE  1 ? 
ATOM   5128  C CZ  . ARG C  1 22  ? 73.038  12.429  -17.663 1.000 42.990 0 10  ARG C CZ  1 ? 
ATOM   5129  N NH1 . ARG C  1 22  ? 71.847  12.108  -18.106 1.000 51.380 0 10  ARG C NH1 1 ? 
ATOM   5130  N NH2 . ARG C  1 22  ? 73.430  13.668  -17.785 1.000 45.930 0 10  ARG C NH2 1 ? 
ATOM   5131  N N   . LEU C  1 23  ? 73.272  6.954   -20.471 1.000 25.430 0 11  LEU C N   1 ? 
ATOM   5132  C CA  . LEU C  1 23  ? 72.064  6.415   -21.075 1.000 24.750 0 11  LEU C CA  1 ? 
ATOM   5133  C C   . LEU C  1 23  ? 70.952  7.448   -21.046 1.000 21.090 0 11  LEU C C   1 ? 
ATOM   5134  O O   . LEU C  1 23  ? 70.827  8.187   -20.059 1.000 26.300 0 11  LEU C O   1 ? 
ATOM   5135  C CB  . LEU C  1 23  ? 71.599  5.218   -20.252 1.000 31.280 0 11  LEU C CB  1 ? 
ATOM   5136  C CG  . LEU C  1 23  ? 72.230  3.869   -20.561 1.000 32.490 0 11  LEU C CG  1 ? 
ATOM   5137  C CD1 . LEU C  1 23  ? 71.673  2.924   -19.523 1.000 34.740 0 11  LEU C CD1 1 ? 
ATOM   5138  C CD2 . LEU C  1 23  ? 71.871  3.386   -21.971 1.000 33.100 0 11  LEU C CD2 1 ? 
ATOM   5139  N N   . THR C  1 24  ? 70.107  7.449   -22.086 1.000 16.950 0 12  THR C N   1 ? 
ATOM   5140  C CA  . THR C  1 24  ? 68.867  8.211   -22.056 1.000 18.490 0 12  THR C CA  1 ? 
ATOM   5141  C C   . THR C  1 24  ? 67.724  7.244   -22.299 1.000 16.890 0 12  THR C C   1 ? 
ATOM   5142  O O   . THR C  1 24  ? 67.962  6.090   -22.661 1.000 17.810 0 12  THR C O   1 ? 
ATOM   5143  C CB  . THR C  1 24  ? 68.822  9.326   -23.092 1.000 21.240 0 12  THR C CB  1 ? 
ATOM   5144  O OG1 . THR C  1 24  ? 68.648  8.684   -24.346 1.000 20.240 0 12  THR C OG1 1 ? 
ATOM   5145  C CG2 . THR C  1 24  ? 70.047  10.230  -23.066 1.000 25.510 0 12  THR C CG2 1 ? 
ATOM   5146  N N   . ALA C  1 25  ? 66.492  7.731   -22.127 1.000 16.450 0 13  ALA C N   1 ? 
ATOM   5147  C CA  . ALA C  1 25  ? 65.298  6.925   -22.386 1.000 16.960 0 13  ALA C CA  1 ? 
ATOM   5148  C C   . ALA C  1 25  ? 65.292  6.353   -23.798 1.000 17.860 0 13  ALA C C   1 ? 
ATOM   5149  O O   . ALA C  1 25  ? 64.863  5.220   -24.011 1.000 16.910 0 13  ALA C O   1 ? 
ATOM   5150  C CB  . ALA C  1 25  ? 64.059  7.759   -22.143 1.000 18.720 0 13  ALA C CB  1 ? 
ATOM   5151  N N   . GLU C  1 26  ? 65.815  7.120   -24.770 1.000 19.210 0 14  GLU C N   1 ? 
ATOM   5152  C CA  . GLU C  1 26  ? 65.894  6.683   -26.147 1.000 21.960 0 14  GLU C CA  1 ? 
ATOM   5153  C C   . GLU C  1 26  ? 66.697  5.393   -26.289 1.000 23.800 0 14  GLU C C   1 ? 
ATOM   5154  O O   . GLU C  1 26  ? 66.466  4.623   -27.215 1.000 27.930 0 14  GLU C O   1 ? 
ATOM   5155  C CB  . GLU C  1 26  ? 66.515  7.733   -27.077 1.000 31.170 0 14  GLU C CB  1 ? 
ATOM   5156  C CG  . GLU C  1 26  ? 65.711  9.029   -27.100 1.000 34.310 0 14  GLU C CG  1 ? 
ATOM   5157  C CD  . GLU C  1 26  ? 64.283  8.885   -27.548 1.000 45.150 0 14  GLU C CD  1 ? 
ATOM   5158  O OE1 . GLU C  1 26  ? 63.382  9.328   -26.800 1.000 55.690 0 14  GLU C OE1 1 ? 
ATOM   5159  O OE2 . GLU C  1 26  ? 64.069  8.326   -28.640 1.000 57.590 0 14  GLU C OE2 1 ? 
ATOM   5160  N N   . ASP C  1 27  ? 67.603  5.118   -25.374 1.000 23.890 0 15  ASP C N   1 ? 
ATOM   5161  C CA  . ASP C  1 27  ? 68.457  3.941   -25.426 1.000 26.190 0 15  ASP C CA  1 ? 
ATOM   5162  C C   . ASP C  1 27  ? 67.828  2.727   -24.729 1.000 24.440 0 15  ASP C C   1 ? 
ATOM   5163  O O   . ASP C  1 27  ? 68.519  1.726   -24.502 1.000 30.490 0 15  ASP C O   1 ? 
ATOM   5164  C CB  . ASP C  1 27  ? 69.751  4.235   -24.689 1.000 27.350 0 15  ASP C CB  1 ? 
ATOM   5165  C CG  . ASP C  1 27  ? 70.580  5.368   -25.290 1.000 30.500 0 15  ASP C CG  1 ? 
ATOM   5166  O OD1 . ASP C  1 27  ? 70.634  5.381   -26.525 1.000 27.240 0 15  ASP C OD1 1 ? 
ATOM   5167  O OD2 . ASP C  1 27  ? 71.189  6.178   -24.503 1.000 24.620 0 15  ASP C OD2 1 ? 
ATOM   5168  N N   . ILE C  1 28  ? 66.617  2.878   -24.175 1.000 18.380 0 16  ILE C N   1 ? 
ATOM   5169  C CA  . ILE C  1 28  ? 65.999  1.833   -23.374 1.000 17.200 0 16  ILE C CA  1 ? 
ATOM   5170  C C   . ILE C  1 28  ? 64.842  1.240   -24.180 1.000 21.220 0 16  ILE C C   1 ? 
ATOM   5171  O O   . ILE C  1 28  ? 63.781  1.862   -24.303 1.000 16.280 0 16  ILE C O   1 ? 
ATOM   5172  C CB  . ILE C  1 28  ? 65.482  2.377   -22.026 1.000 17.750 0 16  ILE C CB  1 ? 
ATOM   5173  C CG1 . ILE C  1 28  ? 66.515  3.212   -21.232 1.000 18.890 0 16  ILE C CG1 1 ? 
ATOM   5174  C CG2 . ILE C  1 28  ? 64.834  1.262   -21.196 1.000 17.750 0 16  ILE C CG2 1 ? 
ATOM   5175  C CD1 . ILE C  1 28  ? 67.738  2.494   -20.698 1.000 20.620 0 16  ILE C CD1 1 ? 
ATOM   5176  N N   . ASN C  1 29  ? 65.038  0.034   -24.717 1.000 18.050 0 17  ASN C N   1 ? 
ATOM   5177  C CA  . ASN C  1 29  ? 64.060  -0.613  -25.568 1.000 18.640 0 17  ASN C CA  1 ? 
ATOM   5178  C C   . ASN C  1 29  ? 64.064  -2.113  -25.310 1.000 16.790 0 17  ASN C C   1 ? 
ATOM   5179  O O   . ASN C  1 29  ? 65.068  -2.666  -24.878 1.000 15.200 0 17  ASN C O   1 ? 
ATOM   5180  C CB  . ASN C  1 29  ? 64.314  -0.321  -27.051 1.000 22.390 0 17  ASN C CB  1 ? 
ATOM   5181  C CG  . ASN C  1 29  ? 64.104  1.140   -27.384 1.000 30.350 0 17  ASN C CG  1 ? 
ATOM   5182  O OD1 . ASN C  1 29  ? 62.964  1.632   -27.419 1.000 33.850 0 17  ASN C OD1 1 ? 
ATOM   5183  N ND2 . ASN C  1 29  ? 65.195  1.867   -27.612 1.000 33.750 0 17  ASN C ND2 1 ? 
ATOM   5184  N N   . GLY C  1 30  ? 62.947  -2.761  -25.569 1.000 14.270 0 18  GLY C N   1 ? 
ATOM   5185  C CA  . GLY C  1 30  ? 62.916  -4.214  -25.594 1.000 14.420 0 18  GLY C CA  1 ? 
ATOM   5186  C C   . GLY C  1 30  ? 62.804  -4.841  -24.207 1.000 14.090 0 18  GLY C C   1 ? 
ATOM   5187  O O   . GLY C  1 30  ? 62.132  -4.326  -23.281 1.000 11.870 0 18  GLY C O   1 ? 
ATOM   5188  N N   . ALA C  1 31  ? 63.442  -6.001  -24.079 1.000 12.780 0 19  ALA C N   1 ? 
ATOM   5189  C CA  . ALA C  1 31  ? 63.346  -6.857  -22.906 1.000 12.260 0 19  ALA C CA  1 ? 
ATOM   5190  C C   . ALA C  1 31  ? 64.482  -6.547  -21.928 1.000 13.410 0 19  ALA C C   1 ? 
ATOM   5191  O O   . ALA C  1 31  ? 65.672  -6.726  -22.240 1.000 12.710 0 19  ALA C O   1 ? 
ATOM   5192  C CB  . ALA C  1 31  ? 63.340  -8.297  -23.306 1.000 13.760 0 19  ALA C CB  1 ? 
ATOM   5193  N N   . TRP C  1 32  ? 64.084  -6.012  -20.767 1.000 12.450 0 20  TRP C N   1 ? 
ATOM   5194  C CA  . TRP C  1 32  ? 64.981  -5.683  -19.677 1.000 13.710 0 20  TRP C CA  1 ? 
ATOM   5195  C C   . TRP C  1 32  ? 64.764  -6.693  -18.559 1.000 14.900 0 20  TRP C C   1 ? 
ATOM   5196  O O   . TRP C  1 32  ? 63.724  -6.660  -17.900 1.000 17.030 0 20  TRP C O   1 ? 
ATOM   5197  C CB  . TRP C  1 32  ? 64.770  -4.233  -19.238 1.000 15.580 0 20  TRP C CB  1 ? 
ATOM   5198  C CG  . TRP C  1 32  ? 65.427  -3.309  -20.225 1.000 14.270 0 20  TRP C CG  1 ? 
ATOM   5199  C CD1 . TRP C  1 32  ? 65.070  -3.123  -21.532 1.000 13.760 0 20  TRP C CD1 1 ? 
ATOM   5200  C CD2 . TRP C  1 32  ? 66.625  -2.544  -20.005 1.000 13.430 0 20  TRP C CD2 1 ? 
ATOM   5201  N NE1 . TRP C  1 32  ? 65.984  -2.293  -22.135 1.000 12.500 0 20  TRP C NE1 1 ? 
ATOM   5202  C CE2 . TRP C  1 32  ? 66.925  -1.907  -21.226 1.000 12.440 0 20  TRP C CE2 1 ? 
ATOM   5203  C CE3 . TRP C  1 32  ? 67.441  -2.315  -18.902 1.000 14.000 0 20  TRP C CE3 1 ? 
ATOM   5204  C CZ2 . TRP C  1 32  ? 68.024  -1.060  -21.355 1.000 12.320 0 20  TRP C CZ2 1 ? 
ATOM   5205  C CZ3 . TRP C  1 32  ? 68.515  -1.464  -19.032 1.000 14.660 0 20  TRP C CZ3 1 ? 
ATOM   5206  C CH2 . TRP C  1 32  ? 68.789  -0.843  -20.239 1.000 12.360 0 20  TRP C CH2 1 ? 
ATOM   5207  N N   . THR C  1 33  ? 65.748  -7.590  -18.357 1.000 14.150 0 21  THR C N   1 ? 
ATOM   5208  C CA  . THR C  1 33  ? 65.586  -8.720  -17.439 1.000 12.200 0 21  THR C CA  1 ? 
ATOM   5209  C C   . THR C  1 33  ? 66.266  -8.422  -16.109 1.000 11.130 0 21  THR C C   1 ? 
ATOM   5210  O O   . THR C  1 33  ? 67.425  -8.039  -16.084 1.000 14.320 0 21  THR C O   1 ? 
ATOM   5211  C CB  . THR C  1 33  ? 66.180  -9.984  -18.070 1.000 12.090 0 21  THR C CB  1 ? 
ATOM   5212  O OG1 . THR C  1 33  ? 67.557  -9.749  -18.367 1.000 9.950  0 21  THR C OG1 1 ? 
ATOM   5213  C CG2 . THR C  1 33  ? 65.458  -10.312 -19.355 1.000 13.100 0 21  THR C CG2 1 ? 
ATOM   5214  N N   . ILE C  1 34  ? 65.554  -8.681  -15.013 1.000 10.960 0 22  ILE C N   1 ? 
ATOM   5215  C CA  A ILE C  1 34  ? 66.050  -8.465  -13.663 0.500 10.910 0 22  ILE C CA  1 ? 
ATOM   5216  C CA  B ILE C  1 34  ? 66.052  -8.470  -13.664 0.500 10.960 0 22  ILE C CA  1 ? 
ATOM   5217  C C   . ILE C  1 34  ? 66.564  -9.807  -13.123 1.000 11.750 0 22  ILE C C   1 ? 
ATOM   5218  O O   . ILE C  1 34  ? 65.810  -10.787 -12.979 1.000 11.470 0 22  ILE C O   1 ? 
ATOM   5219  C CB  A ILE C  1 34  ? 64.982  -7.878  -12.725 0.500 10.150 0 22  ILE C CB  1 ? 
ATOM   5220  C CB  B ILE C  1 34  ? 64.992  -7.846  -12.742 0.500 10.250 0 22  ILE C CB  1 ? 
ATOM   5221  C CG1 A ILE C  1 34  ? 64.088  -6.860  -13.376 0.500 9.790  0 22  ILE C CG1 1 ? 
ATOM   5222  C CG1 B ILE C  1 34  ? 65.578  -7.607  -11.377 0.500 10.300 0 22  ILE C CG1 1 ? 
ATOM   5223  C CG2 A ILE C  1 34  ? 65.617  -7.344  -11.444 0.500 10.350 0 22  ILE C CG2 1 ? 
ATOM   5224  C CG2 B ILE C  1 34  ? 63.687  -8.628  -12.697 0.500 10.180 0 22  ILE C CG2 1 ? 
ATOM   5225  C CD1 A ILE C  1 34  ? 63.350  -5.995  -12.369 0.500 10.310 0 22  ILE C CD1 1 ? 
ATOM   5226  C CD1 B ILE C  1 34  ? 64.833  -6.521  -10.629 0.500 10.380 0 22  ILE C CD1 1 ? 
ATOM   5227  N N   . MET C  1 35  ? 67.853  -9.837  -12.842 1.000 13.770 0 23  MET C N   1 ? 
ATOM   5228  C CA  . MET C  1 35  ? 68.496  -11.052 -12.397 1.000 16.210 0 23  MET C CA  1 ? 
ATOM   5229  C C   . MET C  1 35  ? 68.589  -11.074 -10.878 1.000 14.440 0 23  MET C C   1 ? 
ATOM   5230  O O   . MET C  1 35  ? 68.742  -10.023 -10.243 1.000 13.620 0 23  MET C O   1 ? 
ATOM   5231  C CB  . MET C  1 35  ? 69.976  -10.912 -12.710 1.000 16.270 0 23  MET C CB  1 ? 
ATOM   5232  C CG  . MET C  1 35  ? 70.496  -11.062 -14.045 1.000 20.540 0 23  MET C CG  1 ? 
ATOM   5233  S SD  . MET C  1 35  ? 72.261  -10.614 -13.923 1.000 16.760 0 23  MET C SD  1 ? 
ATOM   5234  C CE  . MET C  1 35  ? 72.990  -11.838 -12.805 1.000 20.060 0 23  MET C CE  1 ? 
ATOM   5235  N N   . PRO C  1 36  ? 68.573  -12.285 -10.279 1.000 14.100 0 24  PRO C N   1 ? 
ATOM   5236  C CA  . PRO C  1 36  ? 68.847  -12.442 -8.851  1.000 14.020 0 24  PRO C CA  1 ? 
ATOM   5237  C C   . PRO C  1 36  ? 70.325  -12.284 -8.559  1.000 14.360 0 24  PRO C C   1 ? 
ATOM   5238  O O   . PRO C  1 36  ? 71.146  -12.097 -9.475  1.000 13.360 0 24  PRO C O   1 ? 
ATOM   5239  C CB  . PRO C  1 36  ? 68.328  -13.863 -8.596  1.000 14.060 0 24  PRO C CB  1 ? 
ATOM   5240  C CG  . PRO C  1 36  ? 68.747  -14.574 -9.882  1.000 14.760 0 24  PRO C CG  1 ? 
ATOM   5241  C CD  . PRO C  1 36  ? 68.469  -13.579 -10.986 1.000 13.690 0 24  PRO C CD  1 ? 
ATOM   5242  N N   . THR C  1 37  ? 70.648  -12.410 -7.259  1.000 12.740 0 25  THR C N   1 ? 
ATOM   5243  C CA  . THR C  1 37  ? 72.027  -12.467 -6.816  1.000 11.750 0 25  THR C CA  1 ? 
ATOM   5244  C C   . THR C  1 37  ? 72.264  -13.907 -6.345  1.000 12.770 0 25  THR C C   1 ? 
ATOM   5245  O O   . THR C  1 37  ? 71.836  -14.308 -5.278  1.000 11.020 0 25  THR C O   1 ? 
ATOM   5246  C CB  . THR C  1 37  ? 72.323  -11.472 -5.706  1.000 11.560 0 25  THR C CB  1 ? 
ATOM   5247  O OG1 . THR C  1 37  ? 71.937  -10.166 -6.118  1.000 9.650  0 25  THR C OG1 1 ? 
ATOM   5248  C CG2 . THR C  1 37  ? 73.816  -11.434 -5.419  1.000 12.130 0 25  THR C CG2 1 ? 
ATOM   5249  N N   . PRO C  1 38  ? 72.851  -14.753 -7.203  1.000 12.770 0 26  PRO C N   1 ? 
ATOM   5250  C CA  . PRO C  1 38  ? 73.015  -16.181 -6.896  1.000 12.870 0 26  PRO C CA  1 ? 
ATOM   5251  C C   . PRO C  1 38  ? 73.727  -16.390 -5.577  1.000 12.540 0 26  PRO C C   1 ? 
ATOM   5252  O O   . PRO C  1 38  ? 74.709  -15.692 -5.270  1.000 12.610 0 26  PRO C O   1 ? 
ATOM   5253  C CB  . PRO C  1 38  ? 73.854  -16.741 -8.071  1.000 13.960 0 26  PRO C CB  1 ? 
ATOM   5254  C CG  . PRO C  1 38  ? 73.655  -15.716 -9.166  1.000 13.620 0 26  PRO C CG  1 ? 
ATOM   5255  C CD  . PRO C  1 38  ? 73.431  -14.356 -8.490  1.000 12.800 0 26  PRO C CD  1 ? 
ATOM   5256  N N   . SER C  1 39  ? 73.204  -17.351 -4.810  1.000 11.190 0 27  SER C N   1 ? 
ATOM   5257  C CA  . SER C  1 39  ? 73.682  -17.671 -3.489  1.000 13.320 0 27  SER C CA  1 ? 
ATOM   5258  C C   . SER C  1 39  ? 74.510  -18.955 -3.496  1.000 14.070 0 27  SER C C   1 ? 
ATOM   5259  O O   . SER C  1 39  ? 74.116  -19.932 -4.110  1.000 15.010 0 27  SER C O   1 ? 
ATOM   5260  C CB  . SER C  1 39  ? 72.534  -17.896 -2.542  1.000 13.220 0 27  SER C CB  1 ? 
ATOM   5261  O OG  . SER C  1 39  ? 71.963  -16.647 -2.227  1.000 16.860 0 27  SER C OG  1 ? 
ATOM   5262  N N   . THR C  1 40  ? 75.537  -18.966 -2.661  1.000 13.800 0 28  THR C N   1 ? 
ATOM   5263  C CA  . THR C  1 40  ? 76.201  -20.219 -2.250  1.000 14.810 0 28  THR C CA  1 ? 
ATOM   5264  C C   . THR C  1 40  ? 75.309  -21.029 -1.327  1.000 14.650 0 28  THR C C   1 ? 
ATOM   5265  O O   . THR C  1 40  ? 74.319  -20.538 -0.770  1.000 16.780 0 28  THR C O   1 ? 
ATOM   5266  C CB  . THR C  1 40  ? 77.518  -19.868 -1.575  1.000 15.520 0 28  THR C CB  1 ? 
ATOM   5267  O OG1 . THR C  1 40  ? 77.241  -19.014 -0.458  1.000 14.300 0 28  THR C OG1 1 ? 
ATOM   5268  C CG2 . THR C  1 40  ? 78.478  -19.158 -2.512  1.000 17.620 0 28  THR C CG2 1 ? 
ATOM   5269  N N   . PRO C  1 41  ? 75.570  -22.352 -1.152  1.000 17.220 0 29  PRO C N   1 ? 
ATOM   5270  C CA  . PRO C  1 41  ? 74.720  -23.177 -0.293  1.000 17.080 0 29  PRO C CA  1 ? 
ATOM   5271  C C   . PRO C  1 41  ? 74.570  -22.707 1.152   1.000 15.740 0 29  PRO C C   1 ? 
ATOM   5272  O O   . PRO C  1 41  ? 73.536  -22.971 1.727   1.000 15.460 0 29  PRO C O   1 ? 
ATOM   5273  C CB  . PRO C  1 41  ? 75.347  -24.587 -0.429  1.000 19.600 0 29  PRO C CB  1 ? 
ATOM   5274  C CG  . PRO C  1 41  ? 75.950  -24.562 -1.797  1.000 19.060 0 29  PRO C CG  1 ? 
ATOM   5275  C CD  . PRO C  1 41  ? 76.552  -23.157 -1.902  1.000 18.800 0 29  PRO C CD  1 ? 
ATOM   5276  N N   . ASP C  1 42  ? 75.567  -21.983 1.695   1.000 14.940 0 30  ASP C N   1 ? 
ATOM   5277  C CA  . ASP C  1 42  ? 75.535  -21.547 3.080   1.000 17.020 0 30  ASP C CA  1 ? 
ATOM   5278  C C   . ASP C  1 42  ? 74.917  -20.135 3.266   1.000 15.770 0 30  ASP C C   1 ? 
ATOM   5279  O O   . ASP C  1 42  ? 74.966  -19.607 4.355   1.000 17.410 0 30  ASP C O   1 ? 
ATOM   5280  C CB  . ASP C  1 42  ? 76.928  -21.553 3.698   1.000 19.780 0 30  ASP C CB  1 ? 
ATOM   5281  C CG  . ASP C  1 42  ? 77.906  -20.545 3.099   1.000 20.300 0 30  ASP C CG  1 ? 
ATOM   5282  O OD1 . ASP C  1 42  ? 77.513  -19.753 2.252   1.000 22.220 0 30  ASP C OD1 1 ? 
ATOM   5283  O OD2 . ASP C  1 42  ? 79.079  -20.565 3.456   1.000 23.530 0 30  ASP C OD2 1 ? 
ATOM   5284  N N   . ALA C  1 43  ? 74.213  -19.604 2.260   1.000 12.870 0 31  ALA C N   1 ? 
ATOM   5285  C CA  . ALA C  1 43  ? 73.879  -18.183 2.255   1.000 14.010 0 31  ALA C CA  1 ? 
ATOM   5286  C C   . ALA C  1 43  ? 72.783  -17.816 3.269   1.000 13.470 0 31  ALA C C   1 ? 
ATOM   5287  O O   . ALA C  1 43  ? 72.675  -16.645 3.612   1.000 14.860 0 31  ALA C O   1 ? 
ATOM   5288  C CB  . ALA C  1 43  ? 73.492  -17.772 0.855   1.000 13.040 0 31  ALA C CB  1 ? 
ATOM   5289  N N   . SER C  1 44  ? 72.005  -18.768 3.772   1.000 13.720 0 32  SER C N   1 ? 
ATOM   5290  C CA  . SER C  1 44  ? 70.996  -18.457 4.771   1.000 14.480 0 32  SER C CA  1 ? 
ATOM   5291  C C   . SER C  1 44  ? 71.580  -18.245 6.167   1.000 14.430 0 32  SER C C   1 ? 
ATOM   5292  O O   . SER C  1 44  ? 70.857  -17.796 7.052   1.000 14.260 0 32  SER C O   1 ? 
ATOM   5293  C CB  . SER C  1 44  ? 69.886  -19.467 4.834   1.000 15.950 0 32  SER C CB  1 ? 
ATOM   5294  O OG  . SER C  1 44  ? 69.092  -19.405 3.664   1.000 20.880 0 32  SER C OG  1 ? 
ATOM   5295  N N   . ASP C  1 45  ? 72.841  -18.616 6.388   1.000 14.400 0 33  ASP C N   1 ? 
ATOM   5296  C CA  . ASP C  1 45  ? 73.430  -18.612 7.714   1.000 14.640 0 33  ASP C CA  1 ? 
ATOM   5297  C C   . ASP C  1 45  ? 74.095  -17.245 7.910   1.000 14.090 0 33  ASP C C   1 ? 
ATOM   5298  O O   . ASP C  1 45  ? 74.951  -16.833 7.110   1.000 13.660 0 33  ASP C O   1 ? 
ATOM   5299  C CB  . ASP C  1 45  ? 74.434  -19.749 7.801   1.000 15.960 0 33  ASP C CB  1 ? 
ATOM   5300  C CG  . ASP C  1 45  ? 75.131  -19.989 9.138   1.000 18.450 0 33  ASP C CG  1 ? 
ATOM   5301  O OD1 . ASP C  1 45  ? 75.142  -19.104 10.008  1.000 18.860 0 33  ASP C OD1 1 ? 
ATOM   5302  O OD2 . ASP C  1 45  ? 75.601  -21.140 9.316   1.000 20.320 0 33  ASP C OD2 1 ? 
ATOM   5303  N N   . TRP C  1 46  ? 73.723  -16.572 9.006   1.000 13.800 0 34  TRP C N   1 ? 
ATOM   5304  C CA  . TRP C  1 46  ? 74.306  -15.268 9.310   1.000 15.460 0 34  TRP C CA  1 ? 
ATOM   5305  C C   . TRP C  1 46  ? 75.835  -15.309 9.476   1.000 15.280 0 34  TRP C C   1 ? 
ATOM   5306  O O   . TRP C  1 46  ? 76.489  -14.289 9.400   1.000 13.800 0 34  TRP C O   1 ? 
ATOM   5307  C CB  . TRP C  1 46  ? 73.654  -14.667 10.556  1.000 15.380 0 34  TRP C CB  1 ? 
ATOM   5308  C CG  . TRP C  1 46  ? 73.834  -15.428 11.841  1.000 15.250 0 34  TRP C CG  1 ? 
ATOM   5309  C CD1 . TRP C  1 46  ? 72.918  -16.230 12.452  1.000 16.710 0 34  TRP C CD1 1 ? 
ATOM   5310  C CD2 . TRP C  1 46  ? 74.979  -15.385 12.718  1.000 14.000 0 34  TRP C CD2 1 ? 
ATOM   5311  N NE1 . TRP C  1 46  ? 73.423  -16.731 13.618  1.000 15.510 0 34  TRP C NE1 1 ? 
ATOM   5312  C CE2 . TRP C  1 46  ? 74.664  -16.194 13.826  1.000 18.110 0 34  TRP C CE2 1 ? 
ATOM   5313  C CE3 . TRP C  1 46  ? 76.207  -14.733 12.686  1.000 15.110 0 34  TRP C CE3 1 ? 
ATOM   5314  C CZ2 . TRP C  1 46  ? 75.583  -16.439 14.849  1.000 19.690 0 34  TRP C CZ2 1 ? 
ATOM   5315  C CZ3 . TRP C  1 46  ? 77.090  -14.912 13.730  1.000 16.130 0 34  TRP C CZ3 1 ? 
ATOM   5316  C CH2 . TRP C  1 46  ? 76.785  -15.773 14.780  1.000 16.740 0 34  TRP C CH2 1 ? 
ATOM   5317  N N   . ARG C  1 47  ? 76.402  -16.489 9.751   1.000 15.540 0 35  ARG C N   1 ? 
ATOM   5318  C CA  . ARG C  1 47  ? 77.839  -16.621 9.931   1.000 16.960 0 35  ARG C CA  1 ? 
ATOM   5319  C C   . ARG C  1 47  ? 78.587  -16.543 8.607   1.000 17.820 0 35  ARG C C   1 ? 
ATOM   5320  O O   . ARG C  1 47  ? 79.786  -16.304 8.606   1.000 15.050 0 35  ARG C O   1 ? 
ATOM   5321  C CB  . ARG C  1 47  ? 78.229  -17.954 10.590  1.000 19.300 0 35  ARG C CB  1 ? 
ATOM   5322  C CG  . ARG C  1 47  ? 77.624  -18.107 11.972  1.000 20.640 0 35  ARG C CG  1 ? 
ATOM   5323  C CD  . ARG C  1 47  ? 77.625  -19.599 12.391  1.000 22.930 0 35  ARG C CD  1 ? 
ATOM   5324  N NE  . ARG C  1 47  ? 76.933  -19.789 13.670  1.000 23.280 0 35  ARG C NE  1 ? 
ATOM   5325  C CZ  . ARG C  1 47  ? 75.626  -19.948 13.815  1.000 25.730 0 35  ARG C CZ  1 ? 
ATOM   5326  N NH1 . ARG C  1 47  ? 74.813  -19.894 12.769  1.000 25.670 0 35  ARG C NH1 1 ? 
ATOM   5327  N NH2 . ARG C  1 47  ? 75.120  -20.162 15.017  1.000 28.550 0 35  ARG C NH2 1 ? 
ATOM   5328  N N   . SER C  1 48  ? 77.894  -16.750 7.482   1.000 16.360 0 36  SER C N   1 ? 
ATOM   5329  C CA  . SER C  1 48  ? 78.558  -16.805 6.186   1.000 16.670 0 36  SER C CA  1 ? 
ATOM   5330  C C   . SER C  1 48  ? 78.920  -15.406 5.718   1.000 17.510 0 36  SER C C   1 ? 
ATOM   5331  O O   . SER C  1 48  ? 78.110  -14.489 5.841   1.000 14.520 0 36  SER C O   1 ? 
ATOM   5332  C CB  . SER C  1 48  ? 77.717  -17.540 5.167   1.000 15.900 0 36  SER C CB  1 ? 
ATOM   5333  O OG  . SER C  1 48  ? 77.223  -18.787 5.667   1.000 15.230 0 36  SER C OG  1 ? 
ATOM   5334  N N   . THR C  1 49  ? 80.095  -15.238 5.104   1.000 17.620 0 37  THR C N   1 ? 
ATOM   5335  C CA  . THR C  1 49  ? 80.571  -13.894 4.751   1.000 24.790 0 37  THR C CA  1 ? 
ATOM   5336  C C   . THR C  1 49  ? 80.682  -13.622 3.252   1.000 29.450 0 37  THR C C   1 ? 
ATOM   5337  O O   . THR C  1 49  ? 80.777  -12.446 2.854   1.000 32.960 0 37  THR C O   1 ? 
ATOM   5338  C CB  . THR C  1 49  ? 81.935  -13.612 5.372   1.000 25.680 0 37  THR C CB  1 ? 
ATOM   5339  O OG1 . THR C  1 49  ? 82.749  -14.682 4.900   1.000 22.000 0 37  THR C OG1 1 ? 
ATOM   5340  C CG2 . THR C  1 49  ? 81.846  -13.553 6.885   1.000 29.720 0 37  THR C CG2 1 ? 
ATOM   5341  N N   . ALA C  1 50  ? 80.777  -14.654 2.418   1.000 23.150 0 38  ALA C N   1 ? 
ATOM   5342  C CA  . ALA C  1 50  ? 80.966  -14.368 1.005   1.000 19.200 0 38  ALA C CA  1 ? 
ATOM   5343  C C   . ALA C  1 50  ? 80.008  -15.264 0.231   1.000 19.450 0 38  ALA C C   1 ? 
ATOM   5344  O O   . ALA C  1 50  ? 80.388  -16.315 -0.284  1.000 19.920 0 38  ALA C O   1 ? 
ATOM   5345  C CB  . ALA C  1 50  ? 82.423  -14.652 0.613   1.000 24.510 0 38  ALA C CB  1 ? 
ATOM   5346  N N   . THR C  1 51  ? 78.727  -14.882 0.182   1.000 13.240 0 39  THR C N   1 ? 
ATOM   5347  C CA  . THR C  1 51  ? 77.675  -15.807 -0.189  1.000 11.940 0 39  THR C CA  1 ? 
ATOM   5348  C C   . THR C  1 51  ? 77.271  -15.678 -1.647  1.000 12.090 0 39  THR C C   1 ? 
ATOM   5349  O O   . THR C  1 51  ? 76.258  -16.284 -2.034  1.000 14.490 0 39  THR C O   1 ? 
ATOM   5350  C CB  . THR C  1 51  ? 76.452  -15.636 0.712   1.000 12.350 0 39  THR C CB  1 ? 
ATOM   5351  O OG1 . THR C  1 51  ? 75.892  -14.349 0.454   1.000 9.130  0 39  THR C OG1 1 ? 
ATOM   5352  C CG2 . THR C  1 51  ? 76.789  -15.854 2.166   1.000 11.220 0 39  THR C CG2 1 ? 
ATOM   5353  N N   . VAL C  1 52  ? 77.963  -14.854 -2.451  1.000 13.890 0 40  VAL C N   1 ? 
ATOM   5354  C CA  . VAL C  1 52  ? 77.602  -14.728 -3.847  1.000 14.800 0 40  VAL C CA  1 ? 
ATOM   5355  C C   . VAL C  1 52  ? 78.332  -15.808 -4.683  1.000 13.920 0 40  VAL C C   1 ? 
ATOM   5356  O O   . VAL C  1 52  ? 79.533  -15.896 -4.611  1.000 11.380 0 40  VAL C O   1 ? 
ATOM   5357  C CB  . VAL C  1 52  ? 77.906  -13.343 -4.431  1.000 15.880 0 40  VAL C CB  1 ? 
ATOM   5358  C CG1 . VAL C  1 52  ? 77.449  -13.274 -5.880  1.000 14.150 0 40  VAL C CG1 1 ? 
ATOM   5359  C CG2 . VAL C  1 52  ? 77.289  -12.207 -3.624  1.000 14.140 0 40  VAL C CG2 1 ? 
ATOM   5360  N N   . ASP C  1 53  ? 77.581  -16.618 -5.452  1.000 12.760 0 41  ASP C N   1 ? 
ATOM   5361  C CA  . ASP C  1 53  ? 78.169  -17.502 -6.448  1.000 11.900 0 41  ASP C CA  1 ? 
ATOM   5362  C C   . ASP C  1 53  ? 78.513  -16.659 -7.667  1.000 13.640 0 41  ASP C C   1 ? 
ATOM   5363  O O   . ASP C  1 53  ? 77.636  -16.387 -8.497  1.000 12.790 0 41  ASP C O   1 ? 
ATOM   5364  C CB  . ASP C  1 53  ? 77.294  -18.689 -6.763  1.000 12.200 0 41  ASP C CB  1 ? 
ATOM   5365  C CG  . ASP C  1 53  ? 77.957  -19.736 -7.657  1.000 12.360 0 41  ASP C CG  1 ? 
ATOM   5366  O OD1 . ASP C  1 53  ? 78.851  -19.386 -8.415  1.000 13.140 0 41  ASP C OD1 1 ? 
ATOM   5367  O OD2 . ASP C  1 53  ? 77.556  -20.851 -7.601  1.000 17.380 0 41  ASP C OD2 1 ? 
ATOM   5368  N N   . LEU C  1 54  ? 79.792  -16.261 -7.747  1.000 13.270 0 42  LEU C N   1 ? 
ATOM   5369  C CA  . LEU C  1 54  ? 80.232  -15.334 -8.761  1.000 14.580 0 42  LEU C CA  1 ? 
ATOM   5370  C C   . LEU C  1 54  ? 80.275  -16.012 -10.131 1.000 14.260 0 42  LEU C C   1 ? 
ATOM   5371  O O   . LEU C  1 54  ? 80.045  -15.354 -11.132 1.000 16.800 0 42  LEU C O   1 ? 
ATOM   5372  C CB  . LEU C  1 54  ? 81.568  -14.702 -8.407  1.000 15.030 0 42  LEU C CB  1 ? 
ATOM   5373  C CG  . LEU C  1 54  ? 81.544  -13.894 -7.099  1.000 15.860 0 42  LEU C CG  1 ? 
ATOM   5374  C CD1 . LEU C  1 54  ? 82.924  -13.561 -6.562  1.000 19.720 0 42  LEU C CD1 1 ? 
ATOM   5375  C CD2 . LEU C  1 54  ? 80.678  -12.616 -7.332  1.000 16.940 0 42  LEU C CD2 1 ? 
ATOM   5376  N N   . GLU C  1 55  ? 80.581  -17.315 -10.162 1.000 15.870 0 43  GLU C N   1 ? 
ATOM   5377  C CA  . GLU C  1 55  ? 80.589  -17.976 -11.444 1.000 17.820 0 43  GLU C CA  1 ? 
ATOM   5378  C C   . GLU C  1 55  ? 79.166  -18.140 -12.003 1.000 14.810 0 43  GLU C C   1 ? 
ATOM   5379  O O   . GLU C  1 55  ? 79.000  -17.974 -13.213 1.000 15.390 0 43  GLU C O   1 ? 
ATOM   5380  C CB  . GLU C  1 55  ? 81.358  -19.290 -11.411 1.000 21.560 0 43  GLU C CB  1 ? 
ATOM   5381  C CG  . GLU C  1 55  ? 81.470  -19.879 -12.811 1.000 25.440 0 43  GLU C CG  1 ? 
ATOM   5382  C CD  . GLU C  1 55  ? 81.872  -18.922 -13.924 1.000 20.900 0 43  GLU C CD  1 ? 
ATOM   5383  O OE1 . GLU C  1 55  ? 82.824  -18.071 -13.768 1.000 24.110 0 43  GLU C OE1 1 ? 
ATOM   5384  O OE2 . GLU C  1 55  ? 81.256  -19.110 -14.996 1.000 17.430 0 43  GLU C OE2 1 ? 
ATOM   5385  N N   . GLU C  1 56  ? 78.180  -18.496 -11.164 1.000 13.380 0 44  GLU C N   1 ? 
ATOM   5386  C CA  . GLU C  1 56  ? 76.790  -18.569 -11.594 1.000 11.900 0 44  GLU C CA  1 ? 
ATOM   5387  C C   . GLU C  1 56  ? 76.332  -17.189 -12.060 1.000 10.630 0 44  GLU C C   1 ? 
ATOM   5388  O O   . GLU C  1 56  ? 75.584  -17.092 -13.028 1.000 11.170 0 44  GLU C O   1 ? 
ATOM   5389  C CB  . GLU C  1 56  ? 75.886  -19.157 -10.496 1.000 12.040 0 44  GLU C CB  1 ? 
ATOM   5390  C CG  . GLU C  1 56  ? 74.392  -19.158 -10.792 1.000 11.400 0 44  GLU C CG  1 ? 
ATOM   5391  C CD  . GLU C  1 56  ? 74.013  -20.157 -11.865 1.000 14.220 0 44  GLU C CD  1 ? 
ATOM   5392  O OE1 . GLU C  1 56  ? 74.969  -20.848 -12.409 1.000 14.750 0 44  GLU C OE1 1 ? 
ATOM   5393  O OE2 . GLU C  1 56  ? 72.818  -20.262 -12.204 1.000 12.530 0 44  GLU C OE2 1 ? 
ATOM   5394  N N   . THR C  1 57  ? 76.792  -16.124 -11.398 1.000 11.270 0 45  THR C N   1 ? 
ATOM   5395  C CA  . THR C  1 57  ? 76.483  -14.765 -11.812 1.000 10.760 0 45  THR C CA  1 ? 
ATOM   5396  C C   . THR C  1 57  ? 76.953  -14.531 -13.240 1.000 11.500 0 45  THR C C   1 ? 
ATOM   5397  O O   . THR C  1 57  ? 76.173  -14.058 -14.088 1.000 10.660 0 45  THR C O   1 ? 
ATOM   5398  C CB  . THR C  1 57  ? 77.150  -13.776 -10.850 1.000 10.760 0 45  THR C CB  1 ? 
ATOM   5399  O OG1 . THR C  1 57  ? 76.633  -13.938 -9.536  1.000 10.070 0 45  THR C OG1 1 ? 
ATOM   5400  C CG2 . THR C  1 57  ? 77.033  -12.350 -11.295 1.000 10.630 0 45  THR C CG2 1 ? 
ATOM   5401  N N   . ALA C  1 58  ? 78.232  -14.859 -13.522 1.000 12.340 0 46  ALA C N   1 ? 
ATOM   5402  C CA  . ALA C  1 58  ? 78.810  -14.677 -14.849 1.000 11.740 0 46  ALA C CA  1 ? 
ATOM   5403  C C   . ALA C  1 58  ? 78.052  -15.501 -15.867 1.000 11.560 0 46  ALA C C   1 ? 
ATOM   5404  O O   . ALA C  1 58  ? 77.808  -15.023 -16.971 1.000 11.800 0 46  ALA C O   1 ? 
ATOM   5405  C CB  . ALA C  1 58  ? 80.329  -15.035 -14.853 1.000 11.830 0 46  ALA C CB  1 ? 
ATOM   5406  N N   . ARG C  1 59  ? 77.657  -16.733 -15.496 1.000 13.520 0 47  ARG C N   1 ? 
ATOM   5407  C CA  . ARG C  1 59  ? 76.982  -17.645 -16.398 1.000 11.500 0 47  ARG C CA  1 ? 
ATOM   5408  C C   . ARG C  1 59  ? 75.620  -17.077 -16.781 1.000 10.690 0 47  ARG C C   1 ? 
ATOM   5409  O O   . ARG C  1 59  ? 75.241  -17.105 -17.956 1.000 9.680  0 47  ARG C O   1 ? 
ATOM   5410  C CB  . ARG C  1 59  ? 76.844  -19.016 -15.751 1.000 10.880 0 47  ARG C CB  1 ? 
ATOM   5411  C CG  . ARG C  1 59  ? 76.313  -20.096 -16.679 1.000 11.940 0 47  ARG C CG  1 ? 
ATOM   5412  C CD  . ARG C  1 59  ? 75.889  -21.338 -15.945 1.000 11.480 0 47  ARG C CD  1 ? 
ATOM   5413  N NE  . ARG C  1 59  ? 74.606  -21.100 -15.261 1.000 15.250 0 47  ARG C NE  1 ? 
ATOM   5414  C CZ  . ARG C  1 59  ? 73.384  -21.058 -15.793 1.000 13.850 0 47  ARG C CZ  1 ? 
ATOM   5415  N NH1 . ARG C  1 59  ? 73.200  -21.263 -17.077 1.000 13.870 0 47  ARG C NH1 1 ? 
ATOM   5416  N NH2 . ARG C  1 59  ? 72.339  -20.760 -15.023 1.000 15.380 0 47  ARG C NH2 1 ? 
ATOM   5417  N N   . ILE C  1 60  ? 74.897  -16.545 -15.780 1.000 11.500 0 48  ILE C N   1 ? 
ATOM   5418  C CA  . ILE C  1 60  ? 73.580  -15.954 -16.030 1.000 11.210 0 48  ILE C CA  1 ? 
ATOM   5419  C C   . ILE C  1 60  ? 73.706  -14.795 -17.008 1.000 10.660 0 48  ILE C C   1 ? 
ATOM   5420  O O   . ILE C  1 60  ? 72.919  -14.679 -17.945 1.000 14.230 0 48  ILE C O   1 ? 
ATOM   5421  C CB  . ILE C  1 60  ? 72.902  -15.568 -14.708 1.000 10.980 0 48  ILE C CB  1 ? 
ATOM   5422  C CG1 . ILE C  1 60  ? 72.537  -16.785 -13.905 1.000 10.750 0 48  ILE C CG1 1 ? 
ATOM   5423  C CG2 . ILE C  1 60  ? 71.659  -14.678 -14.979 1.000 10.870 0 48  ILE C CG2 1 ? 
ATOM   5424  C CD1 . ILE C  1 60  ? 72.291  -16.470 -12.439 1.000 11.200 0 48  ILE C CD1 1 ? 
ATOM   5425  N N   . VAL C  1 61  ? 74.674  -13.907 -16.792 1.000 13.330 0 49  VAL C N   1 ? 
ATOM   5426  C CA  . VAL C  1 61  ? 74.844  -12.741 -17.630 1.000 11.720 0 49  VAL C CA  1 ? 
ATOM   5427  C C   . VAL C  1 61  ? 75.110  -13.136 -19.078 1.000 11.810 0 49  VAL C C   1 ? 
ATOM   5428  O O   . VAL C  1 61  ? 74.454  -12.640 -20.015 1.000 11.590 0 49  VAL C O   1 ? 
ATOM   5429  C CB  . VAL C  1 61  ? 75.952  -11.832 -17.077 1.000 12.950 0 49  VAL C CB  1 ? 
ATOM   5430  C CG1 . VAL C  1 61  ? 76.284  -10.746 -18.078 1.000 13.190 0 49  VAL C CG1 1 ? 
ATOM   5431  C CG2 . VAL C  1 61  ? 75.550  -11.183 -15.741 1.000 17.190 0 49  VAL C CG2 1 ? 
ATOM   5432  N N   . GLU C  1 62  ? 76.028  -14.084 -19.300 1.000 10.830 0 50  GLU C N   1 ? 
ATOM   5433  C CA  . GLU C  1 62  ? 76.332  -14.504 -20.665 1.000 11.930 0 50  GLU C CA  1 ? 
ATOM   5434  C C   . GLU C  1 62  ? 75.103  -15.144 -21.323 1.000 9.970  0 50  GLU C C   1 ? 
ATOM   5435  O O   . GLU C  1 62  ? 74.841  -14.910 -22.487 1.000 11.150 0 50  GLU C O   1 ? 
ATOM   5436  C CB  . GLU C  1 62  ? 77.514  -15.493 -20.709 1.000 13.590 0 50  GLU C CB  1 ? 
ATOM   5437  C CG  . GLU C  1 62  ? 78.064  -15.627 -22.125 1.000 16.790 0 50  GLU C CG  1 ? 
ATOM   5438  C CD  . GLU C  1 62  ? 78.635  -14.332 -22.651 1.000 15.860 0 50  GLU C CD  1 ? 
ATOM   5439  O OE1 . GLU C  1 62  ? 79.535  -13.722 -22.041 1.000 21.990 0 50  GLU C OE1 1 ? 
ATOM   5440  O OE2 . GLU C  1 62  ? 78.214  -13.943 -23.717 1.000 17.880 0 50  GLU C OE2 1 ? 
ATOM   5441  N N   . GLU C  1 63  ? 74.344  -15.937 -20.567 1.000 11.570 0 51  GLU C N   1 ? 
ATOM   5442  C CA  . GLU C  1 63  ? 73.141  -16.589 -21.064 1.000 11.340 0 51  GLU C CA  1 ? 
ATOM   5443  C C   . GLU C  1 63  ? 72.094  -15.547 -21.477 1.000 12.620 0 51  GLU C C   1 ? 
ATOM   5444  O O   . GLU C  1 63  ? 71.421  -15.672 -22.503 1.000 14.510 0 51  GLU C O   1 ? 
ATOM   5445  C CB  . GLU C  1 63  ? 72.562  -17.582 -20.066 1.000 11.940 0 51  GLU C CB  1 ? 
ATOM   5446  C CG  . GLU C  1 63  ? 73.356  -18.890 -20.040 1.000 11.820 0 51  GLU C CG  1 ? 
ATOM   5447  C CD  . GLU C  1 63  ? 73.149  -19.814 -21.206 1.000 12.620 0 51  GLU C CD  1 ? 
ATOM   5448  O OE1 . GLU C  1 63  ? 72.165  -19.641 -21.998 1.000 17.640 0 51  GLU C OE1 1 ? 
ATOM   5449  O OE2 . GLU C  1 63  ? 74.019  -20.745 -21.237 1.000 12.930 0 51  GLU C OE2 1 ? 
ATOM   5450  N N   . LEU C  1 64  ? 71.952  -14.506 -20.657 1.000 14.140 0 52  LEU C N   1 ? 
ATOM   5451  C CA  . LEU C  1 64  ? 70.985  -13.461 -20.973 1.000 13.280 0 52  LEU C CA  1 ? 
ATOM   5452  C C   . LEU C  1 64  ? 71.396  -12.710 -22.239 1.000 13.280 0 52  LEU C C   1 ? 
ATOM   5453  O O   . LEU C  1 64  ? 70.544  -12.465 -23.125 1.000 16.680 0 52  LEU C O   1 ? 
ATOM   5454  C CB  . LEU C  1 64  ? 70.843  -12.544 -19.752 1.000 13.550 0 52  LEU C CB  1 ? 
ATOM   5455  C CG  . LEU C  1 64  ? 70.103  -13.153 -18.546 1.000 14.700 0 52  LEU C CG  1 ? 
ATOM   5456  C CD1 . LEU C  1 64  ? 70.204  -12.167 -17.389 1.000 15.840 0 52  LEU C CD1 1 ? 
ATOM   5457  C CD2 . LEU C  1 64  ? 68.635  -13.468 -18.823 1.000 16.390 0 52  LEU C CD2 1 ? 
ATOM   5458  N N   . ILE C  1 65  ? 72.674  -12.352 -22.347 1.000 14.960 0 53  ILE C N   1 ? 
ATOM   5459  C CA  . ILE C  1 65  ? 73.174  -11.665 -23.528 1.000 14.710 0 53  ILE C CA  1 ? 
ATOM   5460  C C   . ILE C  1 65  ? 72.913  -12.573 -24.730 1.000 17.020 0 53  ILE C C   1 ? 
ATOM   5461  O O   . ILE C  1 65  ? 72.417  -12.084 -25.749 1.000 14.400 0 53  ILE C O   1 ? 
ATOM   5462  C CB  . ILE C  1 65  ? 74.638  -11.227 -23.392 1.000 14.310 0 53  ILE C CB  1 ? 
ATOM   5463  C CG1 . ILE C  1 65  ? 74.773  -10.156 -22.318 1.000 16.510 0 53  ILE C CG1 1 ? 
ATOM   5464  C CG2 . ILE C  1 65  ? 75.220  -10.750 -24.724 1.000 14.900 0 53  ILE C CG2 1 ? 
ATOM   5465  C CD1 . ILE C  1 65  ? 76.178  -9.783  -21.865 1.000 16.240 0 53  ILE C CD1 1 ? 
ATOM   5466  N N   . ALA C  1 66  ? 73.236  -13.872 -24.612 1.000 17.340 0 54  ALA C N   1 ? 
ATOM   5467  C CA  . ALA C  1 66  ? 73.076  -14.792 -25.732 1.000 18.680 0 54  ALA C CA  1 ? 
ATOM   5468  C C   . ALA C  1 66  ? 71.628  -14.885 -26.179 1.000 19.070 0 54  ALA C C   1 ? 
ATOM   5469  O O   . ALA C  1 66  ? 71.357  -15.045 -27.373 1.000 22.290 0 54  ALA C O   1 ? 
ATOM   5470  C CB  . ALA C  1 66  ? 73.618  -16.181 -25.404 1.000 18.290 0 54  ALA C CB  1 ? 
ATOM   5471  N N   . ALA C  1 67  ? 70.689  -14.807 -25.229 1.000 17.650 0 55  ALA C N   1 ? 
ATOM   5472  C CA  . ALA C  1 67  ? 69.271  -14.861 -25.559 1.000 15.520 0 55  ALA C CA  1 ? 
ATOM   5473  C C   . ALA C  1 67  ? 68.819  -13.604 -26.302 1.000 15.630 0 55  ALA C C   1 ? 
ATOM   5474  O O   . ALA C  1 67  ? 67.775  -13.610 -26.903 1.000 17.870 0 55  ALA C O   1 ? 
ATOM   5475  C CB  . ALA C  1 67  ? 68.449  -15.088 -24.324 1.000 13.880 0 55  ALA C CB  1 ? 
ATOM   5476  N N   . GLY C  1 68  ? 69.614  -12.521 -26.278 1.000 15.460 0 56  GLY C N   1 ? 
ATOM   5477  C CA  . GLY C  1 68  ? 69.260  -11.315 -27.001 1.000 14.020 0 56  GLY C CA  1 ? 
ATOM   5478  C C   . GLY C  1 68  ? 68.546  -10.278 -26.110 1.000 14.220 0 56  GLY C C   1 ? 
ATOM   5479  O O   . GLY C  1 68  ? 67.985  -9.336  -26.654 1.000 12.720 0 56  GLY C O   1 ? 
ATOM   5480  N N   . VAL C  1 69  ? 68.710  -10.350 -24.784 1.000 15.510 0 57  VAL C N   1 ? 
ATOM   5481  C CA  . VAL C  1 69  ? 68.118  -9.358  -23.891 1.000 14.530 0 57  VAL C CA  1 ? 
ATOM   5482  C C   . VAL C  1 69  ? 68.734  -8.004  -24.180 1.000 13.590 0 57  VAL C C   1 ? 
ATOM   5483  O O   . VAL C  1 69  ? 69.895  -7.875  -24.559 1.000 12.290 0 57  VAL C O   1 ? 
ATOM   5484  C CB  . VAL C  1 69  ? 68.200  -9.646  -22.372 1.000 16.920 0 57  VAL C CB  1 ? 
ATOM   5485  C CG1 . VAL C  1 69  ? 67.687  -11.009 -22.028 1.000 15.070 0 57  VAL C CG1 1 ? 
ATOM   5486  C CG2 . VAL C  1 69  ? 69.560  -9.332  -21.767 1.000 19.720 0 57  VAL C CG2 1 ? 
ATOM   5487  N N   . ASN C  1 70  ? 67.925  -6.957  -23.966 1.000 13.850 0 58  ASN C N   1 ? 
ATOM   5488  C CA  . ASN C  1 70  ? 68.338  -5.609  -24.320 1.000 14.520 0 58  ASN C CA  1 ? 
ATOM   5489  C C   . ASN C  1 70  ? 69.120  -4.929  -23.215 1.000 15.000 0 58  ASN C C   1 ? 
ATOM   5490  O O   . ASN C  1 70  ? 69.951  -4.057  -23.473 1.000 13.920 0 58  ASN C O   1 ? 
ATOM   5491  C CB  . ASN C  1 70  ? 67.133  -4.737  -24.693 1.000 14.500 0 58  ASN C CB  1 ? 
ATOM   5492  C CG  . ASN C  1 70  ? 66.445  -5.293  -25.907 1.000 14.090 0 58  ASN C CG  1 ? 
ATOM   5493  O OD1 . ASN C  1 70  ? 65.614  -6.223  -25.836 1.000 14.750 0 58  ASN C OD1 1 ? 
ATOM   5494  N ND2 . ASN C  1 70  ? 66.751  -4.680  -27.046 1.000 15.090 0 58  ASN C ND2 1 ? 
ATOM   5495  N N   . GLY C  1 71  ? 68.828  -5.286  -21.963 1.000 15.770 0 59  GLY C N   1 ? 
ATOM   5496  C CA  . GLY C  1 71  ? 69.518  -4.718  -20.821 1.000 14.480 0 59  GLY C CA  1 ? 
ATOM   5497  C C   . GLY C  1 71  ? 69.285  -5.572  -19.591 1.000 11.030 0 59  GLY C C   1 ? 
ATOM   5498  O O   . GLY C  1 71  ? 68.295  -6.318  -19.527 1.000 13.700 0 59  GLY C O   1 ? 
ATOM   5499  N N   . ILE C  1 72  ? 70.116  -5.381  -18.578 1.000 10.570 0 60  ILE C N   1 ? 
ATOM   5500  C CA  . ILE C  1 72  ? 70.018  -6.147  -17.348 1.000 10.880 0 60  ILE C CA  1 ? 
ATOM   5501  C C   . ILE C  1 72  ? 69.814  -5.217  -16.148 1.000 11.290 0 60  ILE C C   1 ? 
ATOM   5502  O O   . ILE C  1 72  ? 70.534  -4.242  -15.969 1.000 10.180 0 60  ILE C O   1 ? 
ATOM   5503  C CB  . ILE C  1 72  ? 71.295  -6.998  -17.223 1.000 10.110 0 60  ILE C CB  1 ? 
ATOM   5504  C CG1 . ILE C  1 72  ? 71.354  -7.972  -18.366 1.000 10.500 0 60  ILE C CG1 1 ? 
ATOM   5505  C CG2 . ILE C  1 72  ? 71.381  -7.670  -15.852 1.000 10.880 0 60  ILE C CG2 1 ? 
ATOM   5506  C CD1 . ILE C  1 72  ? 72.710  -8.684  -18.485 1.000 10.480 0 60  ILE C CD1 1 ? 
ATOM   5507  N N   . LEU C  1 73  ? 68.822  -5.566  -15.331 1.000 11.150 0 61  LEU C N   1 ? 
ATOM   5508  C CA  . LEU C  1 73  ? 68.568  -4.909  -14.064 1.000 11.970 0 61  LEU C CA  1 ? 
ATOM   5509  C C   . LEU C  1 73  ? 68.928  -5.918  -12.980 1.000 11.960 0 61  LEU C C   1 ? 
ATOM   5510  O O   . LEU C  1 73  ? 68.998  -7.126  -13.235 1.000 14.500 0 61  LEU C O   1 ? 
ATOM   5511  C CB  . LEU C  1 73  ? 67.101  -4.528  -13.954 1.000 13.440 0 61  LEU C CB  1 ? 
ATOM   5512  C CG  . LEU C  1 73  ? 66.511  -3.605  -15.036 1.000 15.190 0 61  LEU C CG  1 ? 
ATOM   5513  C CD1 . LEU C  1 73  ? 65.028  -3.430  -14.818 1.000 17.800 0 61  LEU C CD1 1 ? 
ATOM   5514  C CD2 . LEU C  1 73  ? 67.164  -2.308  -15.141 1.000 14.440 0 61  LEU C CD2 1 ? 
ATOM   5515  N N   . SER C  1 74  ? 69.174  -5.407  -11.772 1.000 11.820 0 62  SER C N   1 ? 
ATOM   5516  C CA  . SER C  1 74  ? 69.580  -6.253  -10.652 1.000 11.870 0 62  SER C CA  1 ? 
ATOM   5517  C C   . SER C  1 74  ? 69.342  -5.520  -9.346  1.000 12.420 0 62  SER C C   1 ? 
ATOM   5518  O O   . SER C  1 74  ? 69.110  -4.303  -9.369  1.000 12.090 0 62  SER C O   1 ? 
ATOM   5519  C CB  . SER C  1 74  ? 71.041  -6.658  -10.762 1.000 9.450  0 62  SER C CB  1 ? 
ATOM   5520  O OG  . SER C  1 74  ? 71.879  -5.513  -10.560 1.000 9.620  0 62  SER C OG  1 ? 
ATOM   5521  N N   . MET C  1 75  ? 69.381  -6.275  -8.238  1.000 12.690 0 63  MET C N   1 ? 
ATOM   5522  C CA  . MET C  1 75  ? 69.526  -5.692  -6.898  1.000 14.360 0 63  MET C CA  1 ? 
ATOM   5523  C C   . MET C  1 75  ? 68.288  -4.887  -6.511  1.000 13.440 0 63  MET C C   1 ? 
ATOM   5524  O O   . MET C  1 75  ? 68.386  -3.817  -5.917  1.000 12.650 0 63  MET C O   1 ? 
ATOM   5525  C CB  . MET C  1 75  ? 70.815  -4.849  -6.790  1.000 14.310 0 63  MET C CB  1 ? 
ATOM   5526  C CG  . MET C  1 75  ? 72.064  -5.633  -7.152  1.000 17.030 0 63  MET C CG  1 ? 
ATOM   5527  S SD  . MET C  1 75  ? 73.594  -4.690  -7.107  1.000 17.310 0 63  MET C SD  1 ? 
ATOM   5528  C CE  . MET C  1 75  ? 73.826  -4.404  -5.352  1.000 19.050 0 63  MET C CE  1 ? 
ATOM   5529  N N   . GLY C  1 76  ? 67.111  -5.417  -6.871  1.000 12.500 0 64  GLY C N   1 ? 
ATOM   5530  C CA  . GLY C  1 76  ? 65.862  -4.961  -6.274  1.000 11.920 0 64  GLY C CA  1 ? 
ATOM   5531  C C   . GLY C  1 76  ? 65.545  -5.788  -5.038  1.000 12.420 0 64  GLY C C   1 ? 
ATOM   5532  O O   . GLY C  1 76  ? 66.466  -6.201  -4.342  1.000 15.060 0 64  GLY C O   1 ? 
ATOM   5533  N N   . THR C  1 77  ? 64.256  -6.099  -4.806  1.000 11.660 0 65  THR C N   1 ? 
ATOM   5534  C CA  . THR C  1 77  ? 63.854  -6.837  -3.645  1.000 11.410 0 65  THR C CA  1 ? 
ATOM   5535  C C   . THR C  1 77  ? 64.362  -8.283  -3.709  1.000 11.700 0 65  THR C C   1 ? 
ATOM   5536  O O   . THR C  1 77  ? 65.151  -8.685  -2.863  1.000 11.370 0 65  THR C O   1 ? 
ATOM   5537  C CB  . THR C  1 77  ? 62.354  -6.711  -3.421  1.000 12.290 0 65  THR C CB  1 ? 
ATOM   5538  O OG1 . THR C  1 77  ? 62.069  -5.327  -3.162  1.000 9.600  0 65  THR C OG1 1 ? 
ATOM   5539  C CG2 . THR C  1 77  ? 61.920  -7.488  -2.189  1.000 11.490 0 65  THR C CG2 1 ? 
ATOM   5540  N N   . PHE C  1 78  ? 63.923  -9.068  -4.685  1.000 10.780 0 66  PHE C N   1 ? 
ATOM   5541  C CA  . PHE C  1 78  ? 64.299  -10.474 -4.742  1.000 11.920 0 66  PHE C CA  1 ? 
ATOM   5542  C C   . PHE C  1 78  ? 65.801  -10.599 -5.020  1.000 11.320 0 66  PHE C C   1 ? 
ATOM   5543  O O   . PHE C  1 78  ? 66.374  -11.643 -4.735  1.000 12.830 0 66  PHE C O   1 ? 
ATOM   5544  C CB  . PHE C  1 78  ? 63.449  -11.297 -5.726  1.000 11.140 0 66  PHE C CB  1 ? 
ATOM   5545  C CG  . PHE C  1 78  ? 63.762  -11.122 -7.201  1.000 12.060 0 66  PHE C CG  1 ? 
ATOM   5546  C CD1 . PHE C  1 78  ? 64.932  -11.682 -7.760  1.000 11.490 0 66  PHE C CD1 1 ? 
ATOM   5547  C CD2 . PHE C  1 78  ? 62.941  -10.356 -8.021  1.000 11.400 0 66  PHE C CD2 1 ? 
ATOM   5548  C CE1 . PHE C  1 78  ? 65.233  -11.521 -9.084  1.000 12.280 0 66  PHE C CE1 1 ? 
ATOM   5549  C CE2 . PHE C  1 78  ? 63.254  -10.229 -9.388  1.000 13.040 0 66  PHE C CE2 1 ? 
ATOM   5550  C CZ  . PHE C  1 78  ? 64.444  -10.759 -9.893  1.000 12.810 0 66  PHE C CZ  1 ? 
ATOM   5551  N N   . GLY C  1 79  ? 66.413  -9.553  -5.608  1.000 11.890 0 67  GLY C N   1 ? 
ATOM   5552  C CA  . GLY C  1 79  ? 67.858  -9.505  -5.826  1.000 12.420 0 67  GLY C CA  1 ? 
ATOM   5553  C C   . GLY C  1 79  ? 68.679  -9.257  -4.564  1.000 11.860 0 67  GLY C C   1 ? 
ATOM   5554  O O   . GLY C  1 79  ? 69.919  -9.250  -4.630  1.000 10.890 0 67  GLY C O   1 ? 
ATOM   5555  N N   . GLU C  1 80  ? 67.980  -9.056  -3.420  1.000 10.660 0 68  GLU C N   1 ? 
ATOM   5556  C CA  . GLU C  1 80  ? 68.562  -9.062  -2.098  1.000 11.270 0 68  GLU C CA  1 ? 
ATOM   5557  C C   . GLU C  1 80  ? 69.506  -7.884  -1.912  1.000 11.510 0 68  GLU C C   1 ? 
ATOM   5558  O O   . GLU C  1 80  ? 70.448  -7.954  -1.112  1.000 10.520 0 68  GLU C O   1 ? 
ATOM   5559  C CB  . GLU C  1 80  ? 69.186  -10.433 -1.782  1.000 9.850  0 68  GLU C CB  1 ? 
ATOM   5560  C CG  . GLU C  1 80  ? 68.130  -11.533 -1.649  1.000 10.030 0 68  GLU C CG  1 ? 
ATOM   5561  C CD  . GLU C  1 80  ? 68.742  -12.936 -1.481  1.000 11.590 0 68  GLU C CD  1 ? 
ATOM   5562  O OE1 . GLU C  1 80  ? 69.376  -13.450 -2.450  1.000 13.910 0 68  GLU C OE1 1 ? 
ATOM   5563  O OE2 . GLU C  1 80  ? 68.534  -13.505 -0.393  1.000 11.900 0 68  GLU C OE2 1 ? 
ATOM   5564  N N   . CYS C  1 81  ? 69.173  -6.740  -2.538  1.000 12.130 0 69  CYS C N   1 ? 
ATOM   5565  C CA  . CYS C  1 81  ? 69.813  -5.488  -2.160  1.000 12.440 0 69  CYS C CA  1 ? 
ATOM   5566  C C   . CYS C  1 81  ? 69.806  -5.263  -0.640  1.000 11.030 0 69  CYS C C   1 ? 
ATOM   5567  O O   . CYS C  1 81  ? 70.788  -4.743  -0.067  1.000 10.620 0 69  CYS C O   1 ? 
ATOM   5568  C CB  . CYS C  1 81  ? 69.147  -4.312  -2.912  1.000 12.590 0 69  CYS C CB  1 ? 
ATOM   5569  S SG  . CYS C  1 81  ? 70.107  -2.776  -2.750  1.000 14.360 0 69  CYS C SG  1 ? 
ATOM   5570  N N   . ALA C  1 82  ? 68.720  -5.642  0.042   1.000 10.330 0 70  ALA C N   1 ? 
ATOM   5571  C CA  . ALA C  1 82  ? 68.623  -5.392  1.468   1.000 11.790 0 70  ALA C CA  1 ? 
ATOM   5572  C C   . ALA C  1 82  ? 69.551  -6.293  2.275   1.000 10.450 0 70  ALA C C   1 ? 
ATOM   5573  O O   . ALA C  1 82  ? 69.895  -5.870  3.368   1.000 9.700  0 70  ALA C O   1 ? 
ATOM   5574  C CB  . ALA C  1 82  ? 67.202  -5.595  1.990   1.000 11.000 0 70  ALA C CB  1 ? 
ATOM   5575  N N   . THR C  1 83  ? 69.895  -7.505  1.782   1.000 9.450  0 71  THR C N   1 ? 
ATOM   5576  C CA  . THR C  1 83  ? 70.532  -8.496  2.651   1.000 9.510  0 71  THR C CA  1 ? 
ATOM   5577  C C   . THR C  1 83  ? 71.964  -8.888  2.265   1.000 10.280 0 71  THR C C   1 ? 
ATOM   5578  O O   . THR C  1 83  ? 72.596  -9.594  3.060   1.000 11.290 0 71  THR C O   1 ? 
ATOM   5579  C CB  . THR C  1 83  ? 69.664  -9.731  2.791   1.000 10.140 0 71  THR C CB  1 ? 
ATOM   5580  O OG1 . THR C  1 83  ? 69.435  -10.191 1.463   1.000 9.320  0 71  THR C OG1 1 ? 
ATOM   5581  C CG2 . THR C  1 83  ? 68.321  -9.451  3.452   1.000 10.380 0 71  THR C CG2 1 ? 
ATOM   5582  N N   . LEU C  1 84  ? 72.493  -8.380  1.152   1.000 11.460 0 72  LEU C N   1 ? 
ATOM   5583  C CA  . LEU C  1 84  ? 73.889  -8.570  0.774   1.000 12.980 0 72  LEU C CA  1 ? 
ATOM   5584  C C   . LEU C  1 84  ? 74.797  -7.682  1.614   1.000 14.690 0 72  LEU C C   1 ? 
ATOM   5585  O O   . LEU C  1 84  ? 74.394  -6.565  1.938   1.000 14.610 0 72  LEU C O   1 ? 
ATOM   5586  C CB  . LEU C  1 84  ? 74.044  -8.225  -0.699  1.000 14.310 0 72  LEU C CB  1 ? 
ATOM   5587  C CG  . LEU C  1 84  ? 73.402  -9.211  -1.692  1.000 17.730 0 72  LEU C CG  1 ? 
ATOM   5588  C CD1 . LEU C  1 84  ? 73.233  -8.570  -3.015  1.000 18.150 0 72  LEU C CD1 1 ? 
ATOM   5589  C CD2 . LEU C  1 84  ? 74.189  -10.469 -1.843  1.000 18.260 0 72  LEU C CD2 1 ? 
ATOM   5590  N N   . THR C  1 85  ? 76.017  -8.127  1.888   1.000 13.290 0 73  THR C N   1 ? 
ATOM   5591  C CA  . THR C  1 85  ? 77.002  -7.234  2.494   1.000 12.940 0 73  THR C CA  1 ? 
ATOM   5592  C C   . THR C  1 85  ? 77.612  -6.388  1.379   1.000 12.390 0 73  THR C C   1 ? 
ATOM   5593  O O   . THR C  1 85  ? 77.483  -6.686  0.185   1.000 10.820 0 73  THR C O   1 ? 
ATOM   5594  C CB  . THR C  1 85  ? 78.091  -8.019  3.239   1.000 14.170 0 73  THR C CB  1 ? 
ATOM   5595  O OG1 . THR C  1 85  ? 78.905  -8.647  2.247   1.000 14.480 0 73  THR C OG1 1 ? 
ATOM   5596  C CG2 . THR C  1 85  ? 77.552  -9.082  4.158   1.000 15.340 0 73  THR C CG2 1 ? 
ATOM   5597  N N   . TRP C  1 86  ? 78.294  -5.316  1.764   1.000 12.060 0 74  TRP C N   1 ? 
ATOM   5598  C CA  . TRP C  1 86  ? 78.893  -4.406  0.797   1.000 13.510 0 74  TRP C CA  1 ? 
ATOM   5599  C C   . TRP C  1 86  ? 79.957  -5.103  -0.044  1.000 14.730 0 74  TRP C C   1 ? 
ATOM   5600  O O   . TRP C  1 86  ? 80.008  -4.909  -1.261  1.000 14.050 0 74  TRP C O   1 ? 
ATOM   5601  C CB  . TRP C  1 86  ? 79.451  -3.171  1.518   1.000 15.240 0 74  TRP C CB  1 ? 
ATOM   5602  C CG  . TRP C  1 86  ? 80.036  -2.180  0.549   1.000 15.360 0 74  TRP C CG  1 ? 
ATOM   5603  C CD1 . TRP C  1 86  ? 81.294  -1.683  0.532   1.000 18.610 0 74  TRP C CD1 1 ? 
ATOM   5604  C CD2 . TRP C  1 86  ? 79.345  -1.584  -0.573  1.000 15.400 0 74  TRP C CD2 1 ? 
ATOM   5605  N NE1 . TRP C  1 86  ? 81.437  -0.815  -0.522  1.000 21.000 0 74  TRP C NE1 1 ? 
ATOM   5606  C CE2 . TRP C  1 86  ? 80.274  -0.745  -1.219  1.000 16.880 0 74  TRP C CE2 1 ? 
ATOM   5607  C CE3 . TRP C  1 86  ? 78.058  -1.690  -1.089  1.000 12.880 0 74  TRP C CE3 1 ? 
ATOM   5608  C CZ2 . TRP C  1 86  ? 79.921  -0.008  -2.351  1.000 19.070 0 74  TRP C CZ2 1 ? 
ATOM   5609  C CZ3 . TRP C  1 86  ? 77.729  -0.982  -2.210  1.000 14.240 0 74  TRP C CZ3 1 ? 
ATOM   5610  C CH2 . TRP C  1 86  ? 78.663  -0.192  -2.863  1.000 13.520 0 74  TRP C CH2 1 ? 
ATOM   5611  N N   . ASP C  1 87  ? 80.794  -5.920  0.562   1.000 13.220 0 75  ASP C N   1 ? 
ATOM   5612  C CA  . ASP C  1 87  ? 81.817  -6.628  -0.185  1.000 16.240 0 75  ASP C CA  1 ? 
ATOM   5613  C C   . ASP C  1 87  ? 81.165  -7.557  -1.212  1.000 14.400 0 75  ASP C C   1 ? 
ATOM   5614  O O   . ASP C  1 87  ? 81.644  -7.687  -2.314  1.000 16.060 0 75  ASP C O   1 ? 
ATOM   5615  C CB  . ASP C  1 87  ? 82.744  -7.408  0.741   1.000 17.040 0 75  ASP C CB  1 ? 
ATOM   5616  C CG  . ASP C  1 87  ? 83.748  -6.536  1.497   1.000 20.920 0 75  ASP C CG  1 ? 
ATOM   5617  O OD1 . ASP C  1 87  ? 83.977  -5.423  1.060   1.000 22.880 0 75  ASP C OD1 1 ? 
ATOM   5618  O OD2 . ASP C  1 87  ? 84.218  -6.950  2.576   1.000 19.590 0 75  ASP C OD2 1 ? 
ATOM   5619  N N   . GLU C  1 88  ? 80.078  -8.240  -0.827  1.000 14.240 0 76  GLU C N   1 ? 
ATOM   5620  C CA  . GLU C  1 88  ? 79.324  -9.088  -1.748  1.000 15.760 0 76  GLU C CA  1 ? 
ATOM   5621  C C   . GLU C  1 88  ? 78.802  -8.300  -2.950  1.000 15.010 0 76  GLU C C   1 ? 
ATOM   5622  O O   . GLU C  1 88  ? 78.906  -8.728  -4.097  1.000 15.600 0 76  GLU C O   1 ? 
ATOM   5623  C CB  . GLU C  1 88  ? 78.162  -9.802  -1.061  1.000 15.030 0 76  GLU C CB  1 ? 
ATOM   5624  C CG  . GLU C  1 88  ? 78.561  -10.908 -0.121  1.000 14.730 0 76  GLU C CG  1 ? 
ATOM   5625  C CD  . GLU C  1 88  ? 77.446  -11.447 0.746   1.000 14.120 0 76  GLU C CD  1 ? 
ATOM   5626  O OE1 . GLU C  1 88  ? 76.372  -10.784 0.873   1.000 10.000 0 76  GLU C OE1 1 ? 
ATOM   5627  O OE2 . GLU C  1 88  ? 77.633  -12.574 1.278   1.000 11.280 0 76  GLU C OE2 1 ? 
ATOM   5628  N N   . LYS C  1 89  ? 78.217  -7.128  -2.679  1.000 15.920 0 77  LYS C N   1 ? 
ATOM   5629  C CA  . LYS C  1 89  ? 77.685  -6.259  -3.696  1.000 14.240 0 77  LYS C CA  1 ? 
ATOM   5630  C C   . LYS C  1 89  ? 78.805  -5.824  -4.663  1.000 12.950 0 77  LYS C C   1 ? 
ATOM   5631  O O   . LYS C  1 89  ? 78.604  -5.854  -5.870  1.000 11.750 0 77  LYS C O   1 ? 
ATOM   5632  C CB  . LYS C  1 89  ? 77.052  -5.025  -3.051  1.000 12.460 0 77  LYS C CB  1 ? 
ATOM   5633  C CG  . LYS C  1 89  ? 75.796  -5.320  -2.286  1.000 13.310 0 77  LYS C CG  1 ? 
ATOM   5634  C CD  . LYS C  1 89  ? 75.158  -4.063  -1.730  1.000 12.660 0 77  LYS C CD  1 ? 
ATOM   5635  C CE  . LYS C  1 89  ? 73.822  -4.355  -1.104  1.000 14.100 0 77  LYS C CE  1 ? 
ATOM   5636  N NZ  . LYS C  1 89  ? 73.233  -3.154  -0.515  1.000 13.830 0 77  LYS C NZ  1 ? 
ATOM   5637  N N   . ARG C  1 90  ? 79.952  -5.405  -4.137  1.000 12.620 0 78  ARG C N   1 ? 
ATOM   5638  C CA  . ARG C  1 90  ? 81.046  -4.988  -4.993  1.000 16.180 0 78  ARG C CA  1 ? 
ATOM   5639  C C   . ARG C  1 90  ? 81.545  -6.157  -5.853  1.000 13.700 0 78  ARG C C   1 ? 
ATOM   5640  O O   . ARG C  1 90  ? 81.774  -5.992  -7.035  1.000 12.820 0 78  ARG C O   1 ? 
ATOM   5641  C CB  . ARG C  1 90  ? 82.231  -4.441  -4.200  1.000 18.600 0 78  ARG C CB  1 ? 
ATOM   5642  C CG  . ARG C  1 90  ? 81.971  -3.110  -3.510  1.000 24.430 0 78  ARG C CG  1 ? 
ATOM   5643  C CD  . ARG C  1 90  ? 83.169  -2.681  -2.683  1.000 22.920 0 78  ARG C CD  1 ? 
ATOM   5644  N NE  . ARG C  1 90  ? 84.386  -2.711  -3.509  1.000 28.020 0 78  ARG C NE  1 ? 
ATOM   5645  C CZ  . ARG C  1 90  ? 84.862  -1.826  -4.393  1.000 38.570 0 78  ARG C CZ  1 ? 
ATOM   5646  N NH1 . ARG C  1 90  ? 85.848  -2.197  -5.201  1.000 45.510 0 78  ARG C NH1 1 ? 
ATOM   5647  N NH2 . ARG C  1 90  ? 84.377  -0.597  -4.502  1.000 47.260 0 78  ARG C NH2 1 ? 
ATOM   5648  N N   . ASP C  1 91  ? 81.670  -7.340  -5.275  1.000 17.830 0 79  ASP C N   1 ? 
ATOM   5649  C CA  . ASP C  1 91  ? 82.127  -8.503  -6.020  1.000 17.000 0 79  ASP C CA  1 ? 
ATOM   5650  C C   . ASP C  1 91  ? 81.130  -8.903  -7.114  1.000 17.340 0 79  ASP C C   1 ? 
ATOM   5651  O O   . ASP C  1 91  ? 81.523  -9.222  -8.231  1.000 18.500 0 79  ASP C O   1 ? 
ATOM   5652  C CB  . ASP C  1 91  ? 82.388  -9.685  -5.100  1.000 18.230 0 79  ASP C CB  1 ? 
ATOM   5653  C CG  . ASP C  1 91  ? 83.629  -9.573  -4.242  1.000 22.790 0 79  ASP C CG  1 ? 
ATOM   5654  O OD1 . ASP C  1 91  ? 84.400  -8.629  -4.496  1.000 24.420 0 79  ASP C OD1 1 ? 
ATOM   5655  O OD2 . ASP C  1 91  ? 83.714  -10.348 -3.273  1.000 19.160 0 79  ASP C OD2 1 ? 
ATOM   5656  N N   . TYR C  1 92  ? 79.831  -8.906  -6.785  1.000 14.640 0 80  TYR C N   1 ? 
ATOM   5657  C CA  . TYR C  1 92  ? 78.782  -9.213  -7.749  1.000 11.380 0 80  TYR C CA  1 ? 
ATOM   5658  C C   . TYR C  1 92  ? 78.808  -8.253  -8.944  1.000 11.730 0 80  TYR C C   1 ? 
ATOM   5659  O O   . TYR C  1 92  ? 78.798  -8.646  -10.108 1.000 10.460 0 80  TYR C O   1 ? 
ATOM   5660  C CB  . TYR C  1 92  ? 77.463  -9.163  -6.989  1.000 10.690 0 80  TYR C CB  1 ? 
ATOM   5661  C CG  . TYR C  1 92  ? 76.167  -9.332  -7.761  1.000 10.670 0 80  TYR C CG  1 ? 
ATOM   5662  C CD1 . TYR C  1 92  ? 75.793  -10.558 -8.306  1.000 10.530 0 80  TYR C CD1 1 ? 
ATOM   5663  C CD2 . TYR C  1 92  ? 75.287  -8.270  -7.926  1.000 11.160 0 80  TYR C CD2 1 ? 
ATOM   5664  C CE1 . TYR C  1 92  ? 74.593  -10.719 -8.977  1.000 10.000 0 80  TYR C CE1 1 ? 
ATOM   5665  C CE2 . TYR C  1 92  ? 74.078  -8.444  -8.569  1.000 9.910  0 80  TYR C CE2 1 ? 
ATOM   5666  C CZ  . TYR C  1 92  ? 73.723  -9.669  -9.081  1.000 11.200 0 80  TYR C CZ  1 ? 
ATOM   5667  O OH  . TYR C  1 92  ? 72.497  -9.839  -9.737  1.000 10.850 0 80  TYR C OH  1 ? 
ATOM   5668  N N   . VAL C  1 93  ? 78.806  -6.953  -8.653  1.000 9.930  0 81  VAL C N   1 ? 
ATOM   5669  C CA  . VAL C  1 93  ? 78.801  -5.962  -9.696  1.000 10.890 0 81  VAL C CA  1 ? 
ATOM   5670  C C   . VAL C  1 93  ? 80.097  -6.038  -10.529 1.000 13.340 0 81  VAL C C   1 ? 
ATOM   5671  O O   . VAL C  1 93  ? 80.014  -5.919  -11.743 1.000 14.640 0 81  VAL C O   1 ? 
ATOM   5672  C CB  . VAL C  1 93  ? 78.548  -4.582  -9.121  1.000 10.170 0 81  VAL C CB  1 ? 
ATOM   5673  C CG1 . VAL C  1 93  ? 78.841  -3.492  -10.126 1.000 11.500 0 81  VAL C CG1 1 ? 
ATOM   5674  C CG2 . VAL C  1 93  ? 77.128  -4.479  -8.577  1.000 10.360 0 81  VAL C CG2 1 ? 
ATOM   5675  N N   . SER C  1 94  ? 81.252  -6.272  -9.895  1.000 13.080 0 82  SER C N   1 ? 
ATOM   5676  C CA  . SER C  1 94  ? 82.518  -6.383  -10.615 1.000 16.470 0 82  SER C CA  1 ? 
ATOM   5677  C C   . SER C  1 94  ? 82.437  -7.521  -11.630 1.000 16.510 0 82  SER C C   1 ? 
ATOM   5678  O O   . SER C  1 94  ? 82.855  -7.355  -12.782 1.000 19.390 0 82  SER C O   1 ? 
ATOM   5679  C CB  . SER C  1 94  ? 83.718  -6.578  -9.700  1.000 19.940 0 82  SER C CB  1 ? 
ATOM   5680  O OG  . SER C  1 94  ? 83.831  -5.484  -8.807  1.000 25.170 0 82  SER C OG  1 ? 
ATOM   5681  N N   . THR C  1 95  ? 81.911  -8.665  -11.189 1.000 15.500 0 83  THR C N   1 ? 
ATOM   5682  C CA  . THR C  1 95  ? 81.769  -9.850  -12.028 1.000 17.190 0 83  THR C CA  1 ? 
ATOM   5683  C C   . THR C  1 95  ? 80.836  -9.566  -13.201 1.000 17.390 0 83  THR C C   1 ? 
ATOM   5684  O O   . THR C  1 95  ? 81.112  -9.905  -14.336 1.000 12.650 0 83  THR C O   1 ? 
ATOM   5685  C CB  . THR C  1 95  ? 81.240  -11.030 -11.224 1.000 21.840 0 83  THR C CB  1 ? 
ATOM   5686  O OG1 . THR C  1 95  ? 82.291  -11.400 -10.346 1.000 24.750 0 83  THR C OG1 1 ? 
ATOM   5687  C CG2 . THR C  1 95  ? 80.902  -12.238 -12.077 1.000 24.080 0 83  THR C CG2 1 ? 
ATOM   5688  N N   . ILE C  1 96  ? 79.720  -8.903  -12.928 1.000 12.870 0 84  ILE C N   1 ? 
ATOM   5689  C CA  . ILE C  1 96  ? 78.780  -8.534  -13.961 1.000 12.980 0 84  ILE C CA  1 ? 
ATOM   5690  C C   . ILE C  1 96  ? 79.436  -7.617  -14.984 1.000 12.790 0 84  ILE C C   1 ? 
ATOM   5691  O O   . ILE C  1 96  ? 79.321  -7.856  -16.187 1.000 13.710 0 84  ILE C O   1 ? 
ATOM   5692  C CB  . ILE C  1 96  ? 77.479  -7.966  -13.356 1.000 11.720 0 84  ILE C CB  1 ? 
ATOM   5693  C CG1 . ILE C  1 96  ? 76.669  -9.072  -12.648 1.000 12.290 0 84  ILE C CG1 1 ? 
ATOM   5694  C CG2 . ILE C  1 96  ? 76.647  -7.358  -14.465 1.000 11.490 0 84  ILE C CG2 1 ? 
ATOM   5695  C CD1 . ILE C  1 96  ? 75.397  -8.593  -11.932 1.000 15.600 0 84  ILE C CD1 1 ? 
ATOM   5696  N N   . VAL C  1 97  ? 80.120  -6.565  -14.538 1.000 13.120 0 85  VAL C N   1 ? 
ATOM   5697  C CA  . VAL C  1 97  ? 80.704  -5.587  -15.430 1.000 12.570 0 85  VAL C CA  1 ? 
ATOM   5698  C C   . VAL C  1 97  ? 81.743  -6.258  -16.336 1.000 14.110 0 85  VAL C C   1 ? 
ATOM   5699  O O   . VAL C  1 97  ? 81.785  -6.011  -17.544 1.000 15.830 0 85  VAL C O   1 ? 
ATOM   5700  C CB  . VAL C  1 97  ? 81.294  -4.414  -14.659 1.000 15.240 0 85  VAL C CB  1 ? 
ATOM   5701  C CG1 . VAL C  1 97  ? 82.195  -3.552  -15.561 1.000 18.550 0 85  VAL C CG1 1 ? 
ATOM   5702  C CG2 . VAL C  1 97  ? 80.148  -3.580  -14.018 1.000 15.280 0 85  VAL C CG2 1 ? 
ATOM   5703  N N   . GLU C  1 98  ? 82.611  -7.079  -15.735 1.000 17.460 0 86  GLU C N   1 ? 
ATOM   5704  C CA  . GLU C  1 98  ? 83.672  -7.719  -16.513 1.000 16.350 0 86  GLU C CA  1 ? 
ATOM   5705  C C   . GLU C  1 98  ? 83.059  -8.725  -17.500 1.000 19.250 0 86  GLU C C   1 ? 
ATOM   5706  O O   . GLU C  1 98  ? 83.647  -8.956  -18.568 1.000 20.980 0 86  GLU C O   1 ? 
ATOM   5707  C CB  . GLU C  1 98  ? 84.796  -8.151  -15.583 1.000 19.330 0 86  GLU C CB  1 ? 
ATOM   5708  C CG  . GLU C  1 98  ? 84.455  -9.305  -14.665 1.000 20.300 0 86  GLU C CG  1 ? 
ATOM   5709  C CD  . GLU C  1 98  ? 85.510  -9.515  -13.576 1.000 25.300 0 86  GLU C CD  1 ? 
ATOM   5710  O OE1 . GLU C  1 98  ? 86.349  -8.675  -13.210 1.000 24.370 0 86  GLU C OE1 1 ? 
ATOM   5711  O OE2 . GLU C  1 98  ? 85.325  -10.582 -12.972 1.000 27.720 0 86  GLU C OE2 1 ? 
ATOM   5712  N N   . THR C  1 99  ? 81.934  -9.369  -17.152 1.000 15.880 0 87  THR C N   1 ? 
ATOM   5713  C CA  . THR C  1 99  ? 81.267  -10.314 -18.037 1.000 14.370 0 87  THR C CA  1 ? 
ATOM   5714  C C   . THR C  1 99  ? 80.627  -9.571  -19.208 1.000 15.780 0 87  THR C C   1 ? 
ATOM   5715  O O   . THR C  1 99  ? 80.771  -9.984  -20.369 1.000 15.570 0 87  THR C O   1 ? 
ATOM   5716  C CB  . THR C  1 99  ? 80.253  -11.186 -17.281 1.000 13.000 0 87  THR C CB  1 ? 
ATOM   5717  O OG1 . THR C  1 99  ? 80.953  -11.880 -16.220 1.000 13.100 0 87  THR C OG1 1 ? 
ATOM   5718  C CG2 . THR C  1 99  ? 79.596  -12.211 -18.189 1.000 12.870 0 87  THR C CG2 1 ? 
ATOM   5719  N N   . ILE C  1 100 ? 79.893  -8.478  -18.927 1.000 15.210 0 88  ILE C N   1 ? 
ATOM   5720  C CA  . ILE C  1 100 ? 79.152  -7.777  -19.951 1.000 14.690 0 88  ILE C CA  1 ? 
ATOM   5721  C C   . ILE C  1 100 ? 80.113  -7.170  -20.984 1.000 16.090 0 88  ILE C C   1 ? 
ATOM   5722  O O   . ILE C  1 100 ? 79.795  -7.150  -22.182 1.000 18.480 0 88  ILE C O   1 ? 
ATOM   5723  C CB  . ILE C  1 100 ? 78.247  -6.690  -19.325 1.000 12.930 0 88  ILE C CB  1 ? 
ATOM   5724  C CG1 . ILE C  1 100 ? 77.091  -7.356  -18.519 1.000 15.410 0 88  ILE C CG1 1 ? 
ATOM   5725  C CG2 . ILE C  1 100 ? 77.709  -5.784  -20.436 1.000 13.180 0 88  ILE C CG2 1 ? 
ATOM   5726  C CD1 . ILE C  1 100 ? 76.128  -6.380  -17.891 1.000 14.520 0 88  ILE C CD1 1 ? 
ATOM   5727  N N   . ARG C  1 101 ? 81.242  -6.676  -20.522 1.000 16.210 0 89  ARG C N   1 ? 
ATOM   5728  C CA  . ARG C  1 101 ? 82.225  -6.011  -21.421 1.000 21.920 0 89  ARG C CA  1 ? 
ATOM   5729  C C   . ARG C  1 101 ? 81.508  -4.978  -22.319 1.000 20.670 0 89  ARG C C   1 ? 
ATOM   5730  O O   . ARG C  1 101 ? 81.780  -4.974  -23.510 1.000 26.130 0 89  ARG C O   1 ? 
ATOM   5731  C CB  . ARG C  1 101 ? 83.098  -7.078  -22.097 1.000 23.450 0 89  ARG C CB  1 ? 
ATOM   5732  C CG  . ARG C  1 101 ? 82.484  -8.107  -23.031 1.000 25.040 0 89  ARG C CG  1 ? 
ATOM   5733  C CD  . ARG C  1 101 ? 82.925  -9.519  -22.743 1.000 26.250 0 89  ARG C CD  1 ? 
ATOM   5734  N NE  . ARG C  1 101 ? 83.584  -10.179 -23.870 1.000 24.740 0 89  ARG C NE  1 ? 
ATOM   5735  C CZ  . ARG C  1 101 ? 82.978  -10.670 -24.940 1.000 30.150 0 89  ARG C CZ  1 ? 
ATOM   5736  N NH1 . ARG C  1 101 ? 83.155  -11.926 -25.289 1.000 37.170 0 89  ARG C NH1 1 ? 
ATOM   5737  N NH2 . ARG C  1 101 ? 82.209  -9.909  -25.683 1.000 25.740 0 89  ARG C NH2 1 ? 
ATOM   5738  N N   . GLY C  1 102 ? 80.634  -4.145  -21.753 1.000 20.520 0 90  GLY C N   1 ? 
ATOM   5739  C CA  . GLY C  1 102 ? 79.995  -3.058  -22.472 1.000 19.740 0 90  GLY C CA  1 ? 
ATOM   5740  C C   . GLY C  1 102 ? 78.977  -3.488  -23.536 1.000 18.930 0 90  GLY C C   1 ? 
ATOM   5741  O O   . GLY C  1 102 ? 78.479  -2.630  -24.266 1.000 22.880 0 90  GLY C O   1 ? 
ATOM   5742  N N   . ARG C  1 103 ? 78.609  -4.765  -23.627 1.000 14.400 0 91  ARG C N   1 ? 
ATOM   5743  C CA  . ARG C  1 103 ? 77.765  -5.197  -24.725 1.000 15.420 0 91  ARG C CA  1 ? 
ATOM   5744  C C   . ARG C  1 103 ? 76.273  -4.822  -24.556 1.000 15.690 0 91  ARG C C   1 ? 
ATOM   5745  O O   . ARG C  1 103 ? 75.555  -4.595  -25.544 1.000 13.960 0 91  ARG C O   1 ? 
ATOM   5746  C CB  . ARG C  1 103 ? 77.913  -6.701  -24.906 1.000 17.160 0 91  ARG C CB  1 ? 
ATOM   5747  C CG  . ARG C  1 103 ? 79.257  -7.128  -25.461 1.000 18.820 0 91  ARG C CG  1 ? 
ATOM   5748  C CD  . ARG C  1 103 ? 79.288  -8.655  -25.456 1.000 20.500 0 91  ARG C CD  1 ? 
ATOM   5749  N NE  . ARG C  1 103 ? 79.390  -9.225  -24.108 1.000 18.960 0 91  ARG C NE  1 ? 
ATOM   5750  C CZ  . ARG C  1 103 ? 79.246  -10.503 -23.822 1.000 17.870 0 91  ARG C CZ  1 ? 
ATOM   5751  N NH1 . ARG C  1 103 ? 78.889  -11.344 -24.784 1.000 18.610 0 91  ARG C NH1 1 ? 
ATOM   5752  N NH2 . ARG C  1 103 ? 79.460  -10.952 -22.588 1.000 18.030 0 91  ARG C NH2 1 ? 
ATOM   5753  N N   . VAL C  1 104 ? 75.794  -4.762  -23.309 1.000 13.870 0 92  VAL C N   1 ? 
ATOM   5754  C CA  . VAL C  1 104 ? 74.435  -4.320  -23.007 1.000 15.190 0 92  VAL C CA  1 ? 
ATOM   5755  C C   . VAL C  1 104 ? 74.514  -3.416  -21.795 1.000 14.400 0 92  VAL C C   1 ? 
ATOM   5756  O O   . VAL C  1 104 ? 75.387  -3.551  -20.959 1.000 18.780 0 92  VAL C O   1 ? 
ATOM   5757  C CB  . VAL C  1 104 ? 73.414  -5.441  -22.756 1.000 16.520 0 92  VAL C CB  1 ? 
ATOM   5758  C CG1 . VAL C  1 104 ? 73.213  -6.350  -23.964 1.000 16.860 0 92  VAL C CG1 1 ? 
ATOM   5759  C CG2 . VAL C  1 104 ? 73.758  -6.289  -21.542 1.000 17.820 0 92  VAL C CG2 1 ? 
ATOM   5760  N N   . PRO C  1 105 ? 73.536  -2.516  -21.602 1.000 14.520 0 93  PRO C N   1 ? 
ATOM   5761  C CA  . PRO C  1 105 ? 73.471  -1.718  -20.389 1.000 14.700 0 93  PRO C CA  1 ? 
ATOM   5762  C C   . PRO C  1 105 ? 73.133  -2.542  -19.159 1.000 12.690 0 93  PRO C C   1 ? 
ATOM   5763  O O   . PRO C  1 105 ? 72.458  -3.535  -19.270 1.000 13.680 0 93  PRO C O   1 ? 
ATOM   5764  C CB  . PRO C  1 105 ? 72.403  -0.627  -20.674 1.000 14.690 0 93  PRO C CB  1 ? 
ATOM   5765  C CG  . PRO C  1 105 ? 72.045  -0.819  -22.098 1.000 16.860 0 93  PRO C CG  1 ? 
ATOM   5766  C CD  . PRO C  1 105 ? 72.461  -2.205  -22.557 1.000 15.810 0 93  PRO C CD  1 ? 
ATOM   5767  N N   . TYR C  1 106 ? 73.652  -2.098  -18.000 1.000 13.130 0 94  TYR C N   1 ? 
ATOM   5768  C CA  . TYR C  1 106 ? 73.485  -2.790  -16.735 1.000 12.840 0 94  TYR C CA  1 ? 
ATOM   5769  C C   . TYR C  1 106 ? 73.213  -1.789  -15.611 1.000 12.820 0 94  TYR C C   1 ? 
ATOM   5770  O O   . TYR C  1 106 ? 73.939  -0.799  -15.433 1.000 13.200 0 94  TYR C O   1 ? 
ATOM   5771  C CB  . TYR C  1 106 ? 74.759  -3.594  -16.448 1.000 13.340 0 94  TYR C CB  1 ? 
ATOM   5772  C CG  . TYR C  1 106 ? 74.733  -4.087  -15.026 1.000 13.760 0 94  TYR C CG  1 ? 
ATOM   5773  C CD1 . TYR C  1 106 ? 73.755  -4.976  -14.610 1.000 15.370 0 94  TYR C CD1 1 ? 
ATOM   5774  C CD2 . TYR C  1 106 ? 75.691  -3.680  -14.106 1.000 14.780 0 94  TYR C CD2 1 ? 
ATOM   5775  C CE1 . TYR C  1 106 ? 73.703  -5.413  -13.299 1.000 13.390 0 94  TYR C CE1 1 ? 
ATOM   5776  C CE2 . TYR C  1 106 ? 75.638  -4.103  -12.789 1.000 14.840 0 94  TYR C CE2 1 ? 
ATOM   5777  C CZ  . TYR C  1 106 ? 74.627  -4.947  -12.381 1.000 12.590 0 94  TYR C CZ  1 ? 
ATOM   5778  O OH  . TYR C  1 106 ? 74.550  -5.295  -11.086 1.000 11.570 0 94  TYR C OH  1 ? 
ATOM   5779  N N   . PHE C  1 107 ? 72.151  -2.062  -14.841 1.000 11.500 0 95  PHE C N   1 ? 
ATOM   5780  C CA  . PHE C  1 107 ? 71.807  -1.310  -13.661 1.000 12.170 0 95  PHE C CA  1 ? 
ATOM   5781  C C   . PHE C  1 107 ? 72.026  -2.180  -12.426 1.000 13.560 0 95  PHE C C   1 ? 
ATOM   5782  O O   . PHE C  1 107 ? 71.474  -3.280  -12.317 1.000 12.770 0 95  PHE C O   1 ? 
ATOM   5783  C CB  . PHE C  1 107 ? 70.331  -0.882  -13.645 1.000 11.800 0 95  PHE C CB  1 ? 
ATOM   5784  C CG  . PHE C  1 107 ? 70.028  0.279   -14.574 1.000 11.050 0 95  PHE C CG  1 ? 
ATOM   5785  C CD1 . PHE C  1 107 ? 70.062  0.114   -15.945 1.000 12.590 0 95  PHE C CD1 1 ? 
ATOM   5786  C CD2 . PHE C  1 107 ? 69.652  1.522   -14.087 1.000 12.150 0 95  PHE C CD2 1 ? 
ATOM   5787  C CE1 . PHE C  1 107 ? 69.843  1.182   -16.796 1.000 13.970 0 95  PHE C CE1 1 ? 
ATOM   5788  C CE2 . PHE C  1 107 ? 69.370  2.578   -14.933 1.000 12.620 0 95  PHE C CE2 1 ? 
ATOM   5789  C CZ  . PHE C  1 107 ? 69.472  2.413   -16.270 1.000 12.560 0 95  PHE C CZ  1 ? 
ATOM   5790  N N   . CYS C  1 108 ? 72.848  -1.639  -11.521 1.000 11.660 0 96  CYS C N   1 ? 
ATOM   5791  C CA  . CYS C  1 108 ? 72.943  -2.097  -10.149 1.000 13.480 0 96  CYS C CA  1 ? 
ATOM   5792  C C   . CYS C  1 108 ? 71.740  -1.560  -9.371  1.000 13.790 0 96  CYS C C   1 ? 
ATOM   5793  O O   . CYS C  1 108 ? 70.836  -0.953  -9.986  1.000 15.130 0 96  CYS C O   1 ? 
ATOM   5794  C CB  . CYS C  1 108 ? 74.280  -1.673  -9.580  1.000 13.760 0 96  CYS C CB  1 ? 
ATOM   5795  S SG  . CYS C  1 108 ? 74.426  0.113   -9.287  1.000 13.140 0 96  CYS C SG  1 ? 
ATOM   5796  N N   . GLY C  1 109 ? 71.689  -1.842  -8.068  1.000 13.580 0 97  GLY C N   1 ? 
ATOM   5797  C CA  . GLY C  1 109 ? 70.691  -1.253  -7.172  1.000 14.380 0 97  GLY C CA  1 ? 
ATOM   5798  C C   . GLY C  1 109 ? 71.354  -0.738  -5.905  1.000 12.940 0 97  GLY C C   1 ? 
ATOM   5799  O O   . GLY C  1 109 ? 72.185  -1.434  -5.355  1.000 10.840 0 97  GLY C O   1 ? 
ATOM   5800  N N   . THR C  1 110 ? 70.968  0.457   -5.439  1.000 11.640 0 98  THR C N   1 ? 
ATOM   5801  C CA  . THR C  1 110 ? 71.639  1.084   -4.308  1.000 10.120 0 98  THR C CA  1 ? 
ATOM   5802  C C   . THR C  1 110 ? 70.642  1.672   -3.317  1.000 10.720 0 98  THR C C   1 ? 
ATOM   5803  O O   . THR C  1 110 ? 71.003  2.588   -2.578  1.000 9.490  0 98  THR C O   1 ? 
ATOM   5804  C CB  . THR C  1 110 ? 72.623  2.143   -4.785  1.000 9.110  0 98  THR C CB  1 ? 
ATOM   5805  O OG1 . THR C  1 110 ? 72.022  3.118   -5.647  1.000 11.560 0 98  THR C OG1 1 ? 
ATOM   5806  C CG2 . THR C  1 110 ? 73.771  1.518   -5.565  1.000 10.420 0 98  THR C CG2 1 ? 
ATOM   5807  N N   . THR C  1 111 ? 69.405  1.165   -3.291  1.000 12.800 0 99  THR C N   1 ? 
ATOM   5808  C CA  . THR C  1 111 ? 68.458  1.581   -2.264  1.000 11.660 0 99  THR C CA  1 ? 
ATOM   5809  C C   . THR C  1 111 ? 69.072  1.296   -0.897  1.000 11.920 0 99  THR C C   1 ? 
ATOM   5810  O O   . THR C  1 111 ? 69.640  0.218   -0.631  1.000 8.910  0 99  THR C O   1 ? 
ATOM   5811  C CB  . THR C  1 111 ? 67.113  0.881   -2.391  1.000 12.570 0 99  THR C CB  1 ? 
ATOM   5812  O OG1 . THR C  1 111 ? 66.712  0.920   -3.752  1.000 11.320 0 99  THR C OG1 1 ? 
ATOM   5813  C CG2 . THR C  1 111 ? 66.049  1.537   -1.542  1.000 13.170 0 99  THR C CG2 1 ? 
ATOM   5814  N N   . ALA C  1 112 ? 68.974  2.291   -0.007  1.000 10.840 0 100 ALA C N   1 ? 
ATOM   5815  C CA  . ALA C  1 112 ? 69.590  2.225   1.315   1.000 11.390 0 100 ALA C CA  1 ? 
ATOM   5816  C C   . ALA C  1 112 ? 68.766  3.111   2.244   1.000 9.920  0 100 ALA C C   1 ? 
ATOM   5817  O O   . ALA C  1 112 ? 67.761  3.692   1.807   1.000 9.740  0 100 ALA C O   1 ? 
ATOM   5818  C CB  . ALA C  1 112 ? 71.030  2.620   1.282   1.000 13.800 0 100 ALA C CB  1 ? 
ATOM   5819  N N   . LEU C  1 113 ? 69.133  3.140   3.518   1.000 9.230  0 101 LEU C N   1 ? 
ATOM   5820  C CA  . LEU C  1 113 ? 68.380  3.817   4.561   1.000 9.820  0 101 LEU C CA  1 ? 
ATOM   5821  C C   . LEU C  1 113 ? 68.532  5.343   4.551   1.000 10.010 0 101 LEU C C   1 ? 
ATOM   5822  O O   . LEU C  1 113 ? 67.725  5.996   5.206   1.000 8.610  0 101 LEU C O   1 ? 
ATOM   5823  C CB  . LEU C  1 113 ? 68.758  3.269   5.937   1.000 11.290 0 101 LEU C CB  1 ? 
ATOM   5824  C CG  . LEU C  1 113 ? 68.220  1.877   6.289   1.000 10.950 0 101 LEU C CG  1 ? 
ATOM   5825  C CD1 . LEU C  1 113 ? 68.692  1.440   7.659   1.000 12.110 0 101 LEU C CD1 1 ? 
ATOM   5826  C CD2 . LEU C  1 113 ? 66.779  1.928   6.260   1.000 13.620 0 101 LEU C CD2 1 ? 
ATOM   5827  N N   . ASN C  1 114 ? 69.487  5.894   3.818   1.000 9.450  0 102 ASN C N   1 ? 
ATOM   5828  C CA  . ASN C  1 114 ? 69.673  7.337   3.837   1.000 11.460 0 102 ASN C CA  1 ? 
ATOM   5829  C C   . ASN C  1 114 ? 70.431  7.779   2.590   1.000 13.130 0 102 ASN C C   1 ? 
ATOM   5830  O O   . ASN C  1 114 ? 71.041  6.979   1.875   1.000 12.740 0 102 ASN C O   1 ? 
ATOM   5831  C CB  . ASN C  1 114 ? 70.337  7.825   5.126   1.000 12.110 0 102 ASN C CB  1 ? 
ATOM   5832  C CG  . ASN C  1 114 ? 71.784  7.384   5.211   1.000 13.480 0 102 ASN C CG  1 ? 
ATOM   5833  O OD1 . ASN C  1 114 ? 72.616  7.872   4.417   1.000 14.350 0 102 ASN C OD1 1 ? 
ATOM   5834  N ND2 . ASN C  1 114 ? 72.094  6.465   6.128   1.000 13.010 0 102 ASN C ND2 1 ? 
ATOM   5835  N N   . THR C  1 115 ? 70.364  9.092   2.342   1.000 12.650 0 103 THR C N   1 ? 
ATOM   5836  C CA  . THR C  1 115 ? 70.838  9.673   1.113   1.000 13.990 0 103 THR C CA  1 ? 
ATOM   5837  C C   . THR C  1 115 ? 72.343  9.519   1.013   1.000 13.550 0 103 THR C C   1 ? 
ATOM   5838  O O   . THR C  1 115 ? 72.850  9.295   -0.060  1.000 10.470 0 103 THR C O   1 ? 
ATOM   5839  C CB  . THR C  1 115 ? 70.429  11.146  1.094   1.000 14.980 0 103 THR C CB  1 ? 
ATOM   5840  O OG1 . THR C  1 115 ? 69.019  11.230  1.316   1.000 15.110 0 103 THR C OG1 1 ? 
ATOM   5841  C CG2 . THR C  1 115 ? 70.767  11.806  -0.224  1.000 16.410 0 103 THR C CG2 1 ? 
ATOM   5842  N N   . ARG C  1 116 ? 73.072  9.717   2.110   1.000 15.410 0 104 ARG C N   1 ? 
ATOM   5843  C CA  . ARG C  1 116 ? 74.516  9.636   2.052   1.000 13.660 0 104 ARG C CA  1 ? 
ATOM   5844  C C   . ARG C  1 116 ? 74.999  8.227   1.713   1.000 12.870 0 104 ARG C C   1 ? 
ATOM   5845  O O   . ARG C  1 116 ? 75.946  8.082   0.924   1.000 12.180 0 104 ARG C O   1 ? 
ATOM   5846  C CB  . ARG C  1 116 ? 75.148  10.214  3.319   1.000 14.030 0 104 ARG C CB  1 ? 
ATOM   5847  C CG  . ARG C  1 116 ? 74.886  11.724  3.369   1.000 13.270 0 104 ARG C CG  1 ? 
ATOM   5848  C CD  . ARG C  1 116 ? 75.530  12.396  4.597   1.000 12.080 0 104 ARG C CD  1 ? 
ATOM   5849  N NE  . ARG C  1 116 ? 74.959  11.908  5.842   1.000 11.700 0 104 ARG C NE  1 ? 
ATOM   5850  C CZ  . ARG C  1 116 ? 75.430  12.022  7.062   1.000 12.880 0 104 ARG C CZ  1 ? 
ATOM   5851  N NH1 . ARG C  1 116 ? 76.592  12.624  7.257   1.000 13.700 0 104 ARG C NH1 1 ? 
ATOM   5852  N NH2 . ARG C  1 116 ? 74.755  11.524  8.085   1.000 9.920  0 104 ARG C NH2 1 ? 
ATOM   5853  N N   . GLU C  1 117 ? 74.366  7.202   2.296   1.000 11.690 0 105 GLU C N   1 ? 
ATOM   5854  C CA  . GLU C  1 117 ? 74.702  5.820   1.984   1.000 13.950 0 105 GLU C CA  1 ? 
ATOM   5855  C C   . GLU C  1 117 ? 74.385  5.485   0.521   1.000 11.000 0 105 GLU C C   1 ? 
ATOM   5856  O O   . GLU C  1 117 ? 75.175  4.847   -0.187  1.000 10.060 0 105 GLU C O   1 ? 
ATOM   5857  C CB  . GLU C  1 117 ? 74.054  4.870   2.994   1.000 15.340 0 105 GLU C CB  1 ? 
ATOM   5858  C CG  . GLU C  1 117 ? 74.397  3.396   2.786   1.000 18.890 0 105 GLU C CG  1 ? 
ATOM   5859  C CD  . GLU C  1 117 ? 75.870  3.002   2.857   1.000 18.580 0 105 GLU C CD  1 ? 
ATOM   5860  O OE1 . GLU C  1 117 ? 76.712  3.821   3.254   1.000 16.330 0 105 GLU C OE1 1 ? 
ATOM   5861  O OE2 . GLU C  1 117 ? 76.181  1.874   2.458   1.000 20.730 0 105 GLU C OE2 1 ? 
ATOM   5862  N N   . VAL C  1 118 ? 73.237  5.969   0.031   1.000 12.350 0 106 VAL C N   1 ? 
ATOM   5863  C CA  . VAL C  1 118 ? 72.889  5.752   -1.365  1.000 12.230 0 106 VAL C CA  1 ? 
ATOM   5864  C C   . VAL C  1 118 ? 73.976  6.325   -2.262  1.000 13.810 0 106 VAL C C   1 ? 
ATOM   5865  O O   . VAL C  1 118 ? 74.399  5.686   -3.236  1.000 13.320 0 106 VAL C O   1 ? 
ATOM   5866  C CB  . VAL C  1 118 ? 71.514  6.323   -1.746  1.000 11.870 0 106 VAL C CB  1 ? 
ATOM   5867  C CG1 . VAL C  1 118 ? 71.298  6.284   -3.242  1.000 12.600 0 106 VAL C CG1 1 ? 
ATOM   5868  C CG2 . VAL C  1 118 ? 70.388  5.578   -1.050  1.000 10.940 0 106 VAL C CG2 1 ? 
ATOM   5869  N N   . ILE C  1 119 ? 74.383  7.567   -1.965  1.000 14.100 0 107 ILE C N   1 ? 
ATOM   5870  C CA  . ILE C  1 119 ? 75.372  8.239   -2.780  1.000 14.350 0 107 ILE C CA  1 ? 
ATOM   5871  C C   . ILE C  1 119 ? 76.687  7.448   -2.769  1.000 13.530 0 107 ILE C C   1 ? 
ATOM   5872  O O   . ILE C  1 119 ? 77.267  7.263   -3.841  1.000 14.750 0 107 ILE C O   1 ? 
ATOM   5873  C CB  . ILE C  1 119 ? 75.529  9.705   -2.340  1.000 13.910 0 107 ILE C CB  1 ? 
ATOM   5874  C CG1 . ILE C  1 119 ? 74.284  10.514  -2.751  1.000 15.430 0 107 ILE C CG1 1 ? 
ATOM   5875  C CG2 . ILE C  1 119 ? 76.815  10.305  -2.875  1.000 16.800 0 107 ILE C CG2 1 ? 
ATOM   5876  C CD1 . ILE C  1 119 ? 74.144  11.886  -2.080  1.000 14.930 0 107 ILE C CD1 1 ? 
ATOM   5877  N N   . ARG C  1 120 ? 77.149  7.050   -1.585  1.000 14.780 0 108 ARG C N   1 ? 
ATOM   5878  C CA  . ARG C  1 120 ? 78.397  6.309   -1.437  1.000 15.950 0 108 ARG C CA  1 ? 
ATOM   5879  C C   . ARG C  1 120 ? 78.363  5.050   -2.297  1.000 14.400 0 108 ARG C C   1 ? 
ATOM   5880  O O   . ARG C  1 120 ? 79.311  4.753   -3.032  1.000 12.150 0 108 ARG C O   1 ? 
ATOM   5881  C CB  . ARG C  1 120 ? 78.676  6.018   0.038   1.000 17.310 0 108 ARG C CB  1 ? 
ATOM   5882  C CG  . ARG C  1 120 ? 80.027  5.327   0.258   1.000 20.800 0 108 ARG C CG  1 ? 
ATOM   5883  C CD  . ARG C  1 120 ? 80.154  4.698   1.650   1.000 24.780 0 108 ARG C CD  1 ? 
ATOM   5884  N NE  . ARG C  1 120 ? 79.322  3.500   1.869   1.000 25.150 0 108 ARG C NE  1 ? 
ATOM   5885  C CZ  . ARG C  1 120 ? 79.691  2.265   1.486   1.000 32.550 0 108 ARG C CZ  1 ? 
ATOM   5886  N NH1 . ARG C  1 120 ? 80.897  2.055   0.961   1.000 31.880 0 108 ARG C NH1 1 ? 
ATOM   5887  N NH2 . ARG C  1 120 ? 78.873  1.242   1.631   1.000 28.310 0 108 ARG C NH2 1 ? 
ATOM   5888  N N   . GLN C  1 121 ? 77.293  4.265   -2.160  1.000 14.710 0 109 GLN C N   1 ? 
ATOM   5889  C CA  . GLN C  1 121 ? 77.163  3.022   -2.889  1.000 14.680 0 109 GLN C CA  1 ? 
ATOM   5890  C C   . GLN C  1 121 ? 77.075  3.257   -4.394  1.000 13.850 0 109 GLN C C   1 ? 
ATOM   5891  O O   . GLN C  1 121 ? 77.754  2.564   -5.161  1.000 13.730 0 109 GLN C O   1 ? 
ATOM   5892  C CB  . GLN C  1 121 ? 75.939  2.233   -2.425  1.000 12.480 0 109 GLN C CB  1 ? 
ATOM   5893  C CG  . GLN C  1 121 ? 75.927  1.762   -0.991  1.000 13.420 0 109 GLN C CG  1 ? 
ATOM   5894  C CD  . GLN C  1 121 ? 74.725  0.884   -0.731  1.000 14.690 0 109 GLN C CD  1 ? 
ATOM   5895  O OE1 . GLN C  1 121 ? 74.052  0.494   -1.684  1.000 14.880 0 109 GLN C OE1 1 ? 
ATOM   5896  N NE2 . GLN C  1 121 ? 74.435  0.571   0.522   1.000 17.600 0 109 GLN C NE2 1 ? 
ATOM   5897  N N   . THR C  1 122 ? 76.271  4.244   -4.803  1.000 13.280 0 110 THR C N   1 ? 
ATOM   5898  C CA  . THR C  1 122 ? 76.054  4.552   -6.200  1.000 11.750 0 110 THR C CA  1 ? 
ATOM   5899  C C   . THR C  1 122 ? 77.381  4.964   -6.856  1.000 11.930 0 110 THR C C   1 ? 
ATOM   5900  O O   . THR C  1 122 ? 77.736  4.438   -7.906  1.000 13.880 0 110 THR C O   1 ? 
ATOM   5901  C CB  . THR C  1 122 ? 74.967  5.607   -6.370  1.000 13.180 0 110 THR C CB  1 ? 
ATOM   5902  O OG1 . THR C  1 122 ? 73.728  5.173   -5.773  1.000 12.030 0 110 THR C OG1 1 ? 
ATOM   5903  C CG2 . THR C  1 122 ? 74.686  5.831   -7.851  1.000 15.170 0 110 THR C CG2 1 ? 
ATOM   5904  N N   . ARG C  1 123 ? 78.143  5.840   -6.213  1.000 12.850 0 111 ARG C N   1 ? 
ATOM   5905  C CA  . ARG C  1 123 ? 79.416  6.254   -6.781  1.000 14.630 0 111 ARG C CA  1 ? 
ATOM   5906  C C   . ARG C  1 123 ? 80.342  5.056   -6.986  1.000 14.150 0 111 ARG C C   1 ? 
ATOM   5907  O O   . ARG C  1 123 ? 80.960  4.933   -8.044  1.000 16.740 0 111 ARG C O   1 ? 
ATOM   5908  C CB  . ARG C  1 123 ? 80.139  7.282   -5.886  1.000 16.540 0 111 ARG C CB  1 ? 
ATOM   5909  C CG  . ARG C  1 123 ? 79.425  8.626   -5.862  1.000 19.990 0 111 ARG C CG  1 ? 
ATOM   5910  C CD  . ARG C  1 123 ? 80.242  9.580   -4.924  1.000 24.570 0 111 ARG C CD  1 ? 
ATOM   5911  N NE  . ARG C  1 123 ? 79.716  10.920  -5.207  1.000 23.620 0 111 ARG C NE  1 ? 
ATOM   5912  C CZ  . ARG C  1 123 ? 79.824  11.961  -4.418  1.000 25.800 0 111 ARG C CZ  1 ? 
ATOM   5913  N NH1 . ARG C  1 123 ? 80.354  11.814  -3.235  1.000 25.270 0 111 ARG C NH1 1 ? 
ATOM   5914  N NH2 . ARG C  1 123 ? 79.421  13.152  -4.826  1.000 26.490 0 111 ARG C NH2 1 ? 
ATOM   5915  N N   . GLU C  1 124 ? 80.465  4.177   -5.996  1.000 14.600 0 112 GLU C N   1 ? 
ATOM   5916  C CA  . GLU C  1 124 ? 81.366  3.027   -6.112  1.000 15.920 0 112 GLU C CA  1 ? 
ATOM   5917  C C   . GLU C  1 124 ? 80.916  2.045   -7.199  1.000 16.740 0 112 GLU C C   1 ? 
ATOM   5918  O O   . GLU C  1 124 ? 81.745  1.560   -7.967  1.000 16.680 0 112 GLU C O   1 ? 
ATOM   5919  C CB  . GLU C  1 124 ? 81.561  2.282   -4.796  1.000 22.040 0 112 GLU C CB  1 ? 
ATOM   5920  C CG  . GLU C  1 124 ? 82.214  3.128   -3.697  1.000 29.660 0 112 GLU C CG  1 ? 
ATOM   5921  C CD  . GLU C  1 124 ? 82.685  2.349   -2.454  1.000 35.090 0 112 GLU C CD  1 ? 
ATOM   5922  O OE1 . GLU C  1 124 ? 82.806  1.099   -2.544  1.000 38.510 0 112 GLU C OE1 1 ? 
ATOM   5923  O OE2 . GLU C  1 124 ? 82.899  2.958   -1.378  1.000 43.210 0 112 GLU C OE2 1 ? 
ATOM   5924  N N   . LEU C  1 125 ? 79.612  1.684   -7.256  1.000 11.890 0 113 LEU C N   1 ? 
ATOM   5925  C CA  . LEU C  1 125 ? 79.149  0.720   -8.244  1.000 12.640 0 113 LEU C CA  1 ? 
ATOM   5926  C C   . LEU C  1 125 ? 79.204  1.274   -9.670  1.000 15.080 0 113 LEU C C   1 ? 
ATOM   5927  O O   . LEU C  1 125 ? 79.569  0.541   -10.606 1.000 15.160 0 113 LEU C O   1 ? 
ATOM   5928  C CB  . LEU C  1 125 ? 77.816  0.100   -7.858  1.000 11.840 0 113 LEU C CB  1 ? 
ATOM   5929  C CG  . LEU C  1 125 ? 77.743  -0.564  -6.491  1.000 12.690 0 113 LEU C CG  1 ? 
ATOM   5930  C CD1 . LEU C  1 125 ? 76.355  -1.223  -6.245  1.000 13.840 0 113 LEU C CD1 1 ? 
ATOM   5931  C CD2 . LEU C  1 125 ? 78.845  -1.582  -6.297  1.000 17.300 0 113 LEU C CD2 1 ? 
ATOM   5932  N N   . ILE C  1 126 ? 78.904  2.570   -9.858  1.000 13.740 0 114 ILE C N   1 ? 
ATOM   5933  C CA  . ILE C  1 126 ? 79.044  3.184   -11.158 1.000 16.970 0 114 ILE C CA  1 ? 
ATOM   5934  C C   . ILE C  1 126 ? 80.525  3.203   -11.530 1.000 19.820 0 114 ILE C C   1 ? 
ATOM   5935  O O   . ILE C  1 126 ? 80.861  2.923   -12.674 1.000 17.340 0 114 ILE C O   1 ? 
ATOM   5936  C CB  . ILE C  1 126 ? 78.437  4.591   -11.193 1.000 18.370 0 114 ILE C CB  1 ? 
ATOM   5937  C CG1 . ILE C  1 126 ? 76.936  4.554   -10.914 1.000 26.380 0 114 ILE C CG1 1 ? 
ATOM   5938  C CG2 . ILE C  1 126 ? 78.757  5.324   -12.480 1.000 20.350 0 114 ILE C CG2 1 ? 
ATOM   5939  C CD1 . ILE C  1 126 ? 76.111  3.890   -11.988 1.000 27.990 0 114 ILE C CD1 1 ? 
ATOM   5940  N N   . ASP C  1 127 ? 81.404  3.539   -10.570 1.000 21.550 0 115 ASP C N   1 ? 
ATOM   5941  C CA  . ASP C  1 127 ? 82.838  3.523   -10.805 1.000 23.230 0 115 ASP C CA  1 ? 
ATOM   5942  C C   . ASP C  1 127 ? 83.310  2.142   -11.270 1.000 22.360 0 115 ASP C C   1 ? 
ATOM   5943  O O   . ASP C  1 127 ? 84.155  2.032   -12.161 1.000 22.070 0 115 ASP C O   1 ? 
ATOM   5944  C CB  . ASP C  1 127 ? 83.604  3.964   -9.564  1.000 25.220 0 115 ASP C CB  1 ? 
ATOM   5945  C CG  . ASP C  1 127 ? 83.695  5.449   -9.327  1.000 32.630 0 115 ASP C CG  1 ? 
ATOM   5946  O OD1 . ASP C  1 127 ? 83.182  6.201   -10.184 1.000 29.170 0 115 ASP C OD1 1 ? 
ATOM   5947  O OD2 . ASP C  1 127 ? 84.288  5.800   -8.256  1.000 33.950 0 115 ASP C OD2 1 ? 
ATOM   5948  N N   . ILE C  1 128 ? 82.760  1.073   -10.704 1.000 20.810 0 116 ILE C N   1 ? 
ATOM   5949  C CA  . ILE C  1 128 ? 83.152  -0.273  -11.080 1.000 20.030 0 116 ILE C CA  1 ? 
ATOM   5950  C C   . ILE C  1 128 ? 82.759  -0.510  -12.530 1.000 18.220 0 116 ILE C C   1 ? 
ATOM   5951  O O   . ILE C  1 128 ? 83.443  -1.260  -13.223 1.000 16.140 0 116 ILE C O   1 ? 
ATOM   5952  C CB  . ILE C  1 128 ? 82.561  -1.320  -10.102 1.000 18.360 0 116 ILE C CB  1 ? 
ATOM   5953  C CG1 . ILE C  1 128 ? 83.300  -1.287  -8.783  1.000 20.730 0 116 ILE C CG1 1 ? 
ATOM   5954  C CG2 . ILE C  1 128 ? 82.516  -2.704  -10.723 1.000 19.830 0 116 ILE C CG2 1 ? 
ATOM   5955  C CD1 . ILE C  1 128 ? 82.620  -2.021  -7.644  1.000 20.620 0 116 ILE C CD1 1 ? 
ATOM   5956  N N   . GLY C  1 129 ? 81.635  0.094   -12.956 1.000 17.130 0 117 GLY C N   1 ? 
ATOM   5957  C CA  . GLY C  1 129 ? 81.241  0.089   -14.344 1.000 17.530 0 117 GLY C CA  1 ? 
ATOM   5958  C C   . GLY C  1 129 ? 79.764  -0.174  -14.614 1.000 15.890 0 117 GLY C C   1 ? 
ATOM   5959  O O   . GLY C  1 129 ? 79.374  -0.343  -15.771 1.000 19.180 0 117 GLY C O   1 ? 
ATOM   5960  N N   . ALA C  1 130 ? 78.891  -0.153  -13.615 1.000 16.540 0 118 ALA C N   1 ? 
ATOM   5961  C CA  . ALA C  1 130 ? 77.450  -0.164  -13.888 1.000 15.050 0 118 ALA C CA  1 ? 
ATOM   5962  C C   . ALA C  1 130 ? 77.094  1.149   -14.592 1.000 12.860 0 118 ALA C C   1 ? 
ATOM   5963  O O   . ALA C  1 130 ? 77.730  2.163   -14.346 1.000 13.990 0 118 ALA C O   1 ? 
ATOM   5964  C CB  . ALA C  1 130 ? 76.642  -0.317  -12.613 1.000 16.980 0 118 ALA C CB  1 ? 
ATOM   5965  N N   . ASN C  1 131 ? 76.064  1.126   -15.439 1.000 11.510 0 119 ASN C N   1 ? 
ATOM   5966  C CA  . ASN C  1 131 ? 75.622  2.309   -16.175 1.000 13.270 0 119 ASN C CA  1 ? 
ATOM   5967  C C   . ASN C  1 131 ? 74.650  3.135   -15.349 1.000 14.130 0 119 ASN C C   1 ? 
ATOM   5968  O O   . ASN C  1 131 ? 74.462  4.323   -15.611 1.000 17.100 0 119 ASN C O   1 ? 
ATOM   5969  C CB  . ASN C  1 131 ? 74.965  1.919   -17.482 1.000 15.190 0 119 ASN C CB  1 ? 
ATOM   5970  C CG  . ASN C  1 131 ? 75.913  1.083   -18.323 1.000 18.920 0 119 ASN C CG  1 ? 
ATOM   5971  O OD1 . ASN C  1 131 ? 75.674  -0.110  -18.490 1.000 14.260 0 119 ASN C OD1 1 ? 
ATOM   5972  N ND2 . ASN C  1 131 ? 77.072  1.639   -18.696 1.000 19.760 0 119 ASN C ND2 1 ? 
ATOM   5973  N N   . GLY C  1 132 ? 73.940  2.496   -14.422 1.000 12.450 0 120 GLY C N   1 ? 
ATOM   5974  C CA  . GLY C  1 132 ? 72.936  3.209   -13.639 1.000 11.990 0 120 GLY C CA  1 ? 
ATOM   5975  C C   . GLY C  1 132 ? 72.551  2.404   -12.410 1.000 13.360 0 120 GLY C C   1 ? 
ATOM   5976  O O   . GLY C  1 132 ? 73.054  1.301   -12.223 1.000 13.100 0 120 GLY C O   1 ? 
ATOM   5977  N N   . THR C  1 133 ? 71.669  2.971   -11.583 1.000 12.420 0 121 THR C N   1 ? 
ATOM   5978  C CA  . THR C  1 133 ? 71.149  2.323   -10.409 1.000 12.580 0 121 THR C CA  1 ? 
ATOM   5979  C C   . THR C  1 133 ? 69.616  2.292   -10.467 1.000 14.910 0 121 THR C C   1 ? 
ATOM   5980  O O   . THR C  1 133 ? 68.947  3.282   -10.825 1.000 13.390 0 121 THR C O   1 ? 
ATOM   5981  C CB  . THR C  1 133 ? 71.668  3.015   -9.141  1.000 14.100 0 121 THR C CB  1 ? 
ATOM   5982  O OG1 . THR C  1 133 ? 71.013  2.400   -8.031  1.000 14.350 0 121 THR C OG1 1 ? 
ATOM   5983  C CG2 . THR C  1 133 ? 71.350  4.509   -9.065  1.000 13.400 0 121 THR C CG2 1 ? 
ATOM   5984  N N   . MET C  1 134 ? 69.079  1.108   -10.136 1.000 12.360 0 122 MET C N   1 ? 
ATOM   5985  C CA  . MET C  1 134 ? 67.664  0.915   -9.938  1.000 12.380 0 122 MET C CA  1 ? 
ATOM   5986  C C   . MET C  1 134 ? 67.432  1.215   -8.466  1.000 13.530 0 122 MET C C   1 ? 
ATOM   5987  O O   . MET C  1 134 ? 67.926  0.474   -7.593  1.000 12.190 0 122 MET C O   1 ? 
ATOM   5988  C CB  . MET C  1 134 ? 67.255  -0.490  -10.363 1.000 12.740 0 122 MET C CB  1 ? 
ATOM   5989  C CG  . MET C  1 134 ? 65.790  -0.788  -10.179 1.000 13.710 0 122 MET C CG  1 ? 
ATOM   5990  S SD  . MET C  1 134 ? 65.254  -2.395  -10.794 1.000 13.580 0 122 MET C SD  1 ? 
ATOM   5991  C CE  . MET C  1 134 ? 65.797  -3.306  -9.342  1.000 13.620 0 122 MET C CE  1 ? 
ATOM   5992  N N   . LEU C  1 135 ? 66.720  2.318   -8.222  1.000 14.540 0 123 LEU C N   1 ? 
ATOM   5993  C CA  . LEU C  1 135 ? 66.770  3.002   -6.943  1.000 14.240 0 123 LEU C CA  1 ? 
ATOM   5994  C C   . LEU C  1 135 ? 65.376  3.336   -6.401  1.000 12.660 0 123 LEU C C   1 ? 
ATOM   5995  O O   . LEU C  1 135 ? 64.622  4.078   -7.030  1.000 11.820 0 123 LEU C O   1 ? 
ATOM   5996  C CB  . LEU C  1 135 ? 67.630  4.261   -7.144  1.000 14.040 0 123 LEU C CB  1 ? 
ATOM   5997  C CG  . LEU C  1 135 ? 67.810  5.119   -5.875  1.000 12.830 0 123 LEU C CG  1 ? 
ATOM   5998  C CD1 . LEU C  1 135 ? 68.441  4.322   -4.765  1.000 12.350 0 123 LEU C CD1 1 ? 
ATOM   5999  C CD2 . LEU C  1 135 ? 68.611  6.352   -6.176  1.000 13.450 0 123 LEU C CD2 1 ? 
ATOM   6000  N N   . GLY C  1 136 ? 65.087  2.771   -5.213  1.000 11.610 0 124 GLY C N   1 ? 
ATOM   6001  C CA  . GLY C  1 136 ? 63.870  3.017   -4.442  1.000 12.920 0 124 GLY C CA  1 ? 
ATOM   6002  C C   . GLY C  1 136 ? 64.163  4.148   -3.451  1.000 14.910 0 124 GLY C C   1 ? 
ATOM   6003  O O   . GLY C  1 136 ? 65.202  4.804   -3.580  1.000 17.150 0 124 GLY C O   1 ? 
ATOM   6004  N N   . VAL C  1 137 ? 63.272  4.391   -2.489  1.000 12.310 0 125 VAL C N   1 ? 
ATOM   6005  C CA  . VAL C  1 137 ? 63.532  5.426   -1.508  1.000 11.290 0 125 VAL C CA  1 ? 
ATOM   6006  C C   . VAL C  1 137 ? 63.783  4.810   -0.137  1.000 11.890 0 125 VAL C C   1 ? 
ATOM   6007  O O   . VAL C  1 137 ? 63.233  3.762   0.215   1.000 11.390 0 125 VAL C O   1 ? 
ATOM   6008  C CB  . VAL C  1 137 ? 62.369  6.433   -1.449  1.000 10.300 0 125 VAL C CB  1 ? 
ATOM   6009  C CG1 . VAL C  1 137 ? 62.276  7.176   -2.760  1.000 9.870  0 125 VAL C CG1 1 ? 
ATOM   6010  C CG2 . VAL C  1 137 ? 61.043  5.787   -1.051  1.000 10.150 0 125 VAL C CG2 1 ? 
ATOM   6011  N N   . PRO C  1 138 ? 64.586  5.496   0.702   1.000 11.170 0 126 PRO C N   1 ? 
ATOM   6012  C CA  . PRO C  1 138 ? 64.727  5.137   2.107   1.000 10.660 0 126 PRO C CA  1 ? 
ATOM   6013  C C   . PRO C  1 138 ? 63.373  4.952   2.761   1.000 12.170 0 126 PRO C C   1 ? 
ATOM   6014  O O   . PRO C  1 138 ? 62.437  5.743   2.518   1.000 10.860 0 126 PRO C O   1 ? 
ATOM   6015  C CB  . PRO C  1 138 ? 65.478  6.336   2.681   1.000 10.990 0 126 PRO C CB  1 ? 
ATOM   6016  C CG  . PRO C  1 138 ? 66.310  6.854   1.514   1.000 12.590 0 126 PRO C CG  1 ? 
ATOM   6017  C CD  . PRO C  1 138 ? 65.423  6.656   0.303   1.000 11.370 0 126 PRO C CD  1 ? 
ATOM   6018  N N   . MET C  1 139 ? 63.257  3.873   3.555   1.000 12.460 0 127 MET C N   1 ? 
ATOM   6019  C CA  . MET C  1 139 ? 61.931  3.441   3.943   1.000 11.890 0 127 MET C CA  1 ? 
ATOM   6020  C C   . MET C  1 139 ? 61.753  3.204   5.445   1.000 14.330 0 127 MET C C   1 ? 
ATOM   6021  O O   . MET C  1 139 ? 60.673  2.765   5.864   1.000 13.000 0 127 MET C O   1 ? 
ATOM   6022  C CB  . MET C  1 139 ? 61.535  2.176   3.175   1.000 13.210 0 127 MET C CB  1 ? 
ATOM   6023  C CG  . MET C  1 139 ? 62.136  0.822   3.715   1.000 13.460 0 127 MET C CG  1 ? 
ATOM   6024  S SD  . MET C  1 139 ? 63.935  0.757   3.680   1.000 11.240 0 127 MET C SD  1 ? 
ATOM   6025  C CE  . MET C  1 139 ? 64.345  0.684   1.935   1.000 11.460 0 127 MET C CE  1 ? 
ATOM   6026  N N   . TRP C  1 140 ? 62.754  3.487   6.286   1.000 11.810 0 128 TRP C N   1 ? 
ATOM   6027  C CA  . TRP C  1 140 ? 62.511  3.355   7.723   1.000 11.840 0 128 TRP C CA  1 ? 
ATOM   6028  C C   . TRP C  1 140 ? 61.378  4.301   8.153   1.000 13.130 0 128 TRP C C   1 ? 
ATOM   6029  O O   . TRP C  1 140 ? 60.456  3.906   8.854   1.000 12.250 0 128 TRP C O   1 ? 
ATOM   6030  C CB  . TRP C  1 140 ? 63.815  3.606   8.496   1.000 13.340 0 128 TRP C CB  1 ? 
ATOM   6031  C CG  . TRP C  1 140 ? 63.789  3.651   10.004  1.000 13.370 0 128 TRP C CG  1 ? 
ATOM   6032  C CD1 . TRP C  1 140 ? 62.887  4.240   10.839  1.000 14.960 0 128 TRP C CD1 1 ? 
ATOM   6033  C CD2 . TRP C  1 140 ? 64.847  3.138   10.854  1.000 14.030 0 128 TRP C CD2 1 ? 
ATOM   6034  N NE1 . TRP C  1 140 ? 63.301  4.124   12.143  1.000 15.870 0 128 TRP C NE1 1 ? 
ATOM   6035  C CE2 . TRP C  1 140 ? 64.513  3.472   12.182  1.000 14.320 0 128 TRP C CE2 1 ? 
ATOM   6036  C CE3 . TRP C  1 140 ? 66.057  2.472   10.613  1.000 13.660 0 128 TRP C CE3 1 ? 
ATOM   6037  C CZ2 . TRP C  1 140 ? 65.319  3.129   13.264  1.000 14.450 0 128 TRP C CZ2 1 ? 
ATOM   6038  C CZ3 . TRP C  1 140 ? 66.890  2.190   11.675  1.000 14.320 0 128 TRP C CZ3 1 ? 
ATOM   6039  C CH2 . TRP C  1 140 ? 66.528  2.531   12.992  1.000 14.080 0 128 TRP C CH2 1 ? 
ATOM   6040  N N   . VAL C  1 141 ? 61.463  5.528   7.682   1.000 10.850 0 129 VAL C N   1 ? 
ATOM   6041  C CA  . VAL C  1 141 ? 60.412  6.512   7.768   1.000 12.490 0 129 VAL C CA  1 ? 
ATOM   6042  C C   . VAL C  1 141 ? 59.831  6.694   6.372   1.000 12.760 0 129 VAL C C   1 ? 
ATOM   6043  O O   . VAL C  1 141 ? 60.541  6.893   5.389   1.000 12.490 0 129 VAL C O   1 ? 
ATOM   6044  C CB  . VAL C  1 141 ? 60.967  7.845   8.332   1.000 12.850 0 129 VAL C CB  1 ? 
ATOM   6045  C CG1 . VAL C  1 141 ? 59.911  8.957   8.272   1.000 15.400 0 129 VAL C CG1 1 ? 
ATOM   6046  C CG2 . VAL C  1 141 ? 61.451  7.685   9.777   1.000 11.740 0 129 VAL C CG2 1 ? 
ATOM   6047  N N   . LYS C  1 142 ? 58.505  6.638   6.307   1.000 13.650 0 130 LYS C N   1 ? 
ATOM   6048  C CA  . LYS C  1 142 ? 57.742  6.902   5.090   1.000 13.600 0 130 LYS C CA  1 ? 
ATOM   6049  C C   . LYS C  1 142 ? 58.032  8.302   4.588   1.000 12.150 0 130 LYS C C   1 ? 
ATOM   6050  O O   . LYS C  1 142 ? 57.765  9.278   5.232   1.000 14.510 0 130 LYS C O   1 ? 
ATOM   6051  C CB  . LYS C  1 142 ? 56.251  6.616   5.310   1.000 13.370 0 130 LYS C CB  1 ? 
ATOM   6052  C CG  . LYS C  1 142 ? 55.413  6.853   4.080   1.000 13.950 0 130 LYS C CG  1 ? 
ATOM   6053  C CD  . LYS C  1 142 ? 53.971  6.369   4.299   1.000 15.300 0 130 LYS C CD  1 ? 
ATOM   6054  C CE  . LYS C  1 142 ? 53.145  6.667   3.123   1.000 16.210 0 130 LYS C CE  1 ? 
ATOM   6055  N NZ  . LYS C  1 142 ? 51.807  6.130   3.331   1.000 16.180 0 130 LYS C NZ  1 ? 
ATOM   6056  N N   . MET C  1 143 ? 58.556  8.400   3.382   1.000 13.680 0 131 MET C N   1 ? 
ATOM   6057  C CA  A MET C  1 143 ? 58.779  9.673   2.731   0.500 13.750 0 131 MET C CA  1 ? 
ATOM   6058  C CA  B MET C  1 143 ? 58.788  9.672   2.725   0.500 15.280 0 131 MET C CA  1 ? 
ATOM   6059  C C   . MET C  1 143 ? 57.480  10.326  2.288   1.000 14.660 0 131 MET C C   1 ? 
ATOM   6060  O O   . MET C  1 143 ? 56.518  9.654   1.903   1.000 18.370 0 131 MET C O   1 ? 
ATOM   6061  C CB  A MET C  1 143 ? 59.659  9.491   1.501   0.500 12.310 0 131 MET C CB  1 ? 
ATOM   6062  C CB  B MET C  1 143 ? 59.645  9.484   1.472   0.500 15.880 0 131 MET C CB  1 ? 
ATOM   6063  C CG  A MET C  1 143 ? 61.039  9.027   1.868   0.500 11.940 0 131 MET C CG  1 ? 
ATOM   6064  C CG  B MET C  1 143 ? 60.904  8.685   1.692   0.500 17.930 0 131 MET C CG  1 ? 
ATOM   6065  S SD  A MET C  1 143 ? 62.087  9.566   0.501   0.500 10.610 0 131 MET C SD  1 ? 
ATOM   6066  S SD  B MET C  1 143 ? 62.477  9.552   1.789   0.500 19.740 0 131 MET C SD  1 ? 
ATOM   6067  C CE  A MET C  1 143 ? 63.623  9.169   1.300   0.500 10.810 0 131 MET C CE  1 ? 
ATOM   6068  C CE  B MET C  1 143 ? 62.263  10.231  0.148   0.500 21.590 0 131 MET C CE  1 ? 
ATOM   6069  N N   . ASP C  1 144 ? 57.475  11.658  2.276   1.000 15.550 0 132 ASP C N   1 ? 
ATOM   6070  C CA  . ASP C  1 144 ? 56.451  12.431  1.608   1.000 16.050 0 132 ASP C CA  1 ? 
ATOM   6071  C C   . ASP C  1 144 ? 56.936  12.862  0.222   1.000 15.520 0 132 ASP C C   1 ? 
ATOM   6072  O O   . ASP C  1 144 ? 58.065  12.557  -0.176  1.000 14.640 0 132 ASP C O   1 ? 
ATOM   6073  C CB  . ASP C  1 144 ? 56.029  13.556  2.531   1.000 16.930 0 132 ASP C CB  1 ? 
ATOM   6074  C CG  . ASP C  1 144 ? 56.918  14.778  2.535   1.000 15.560 0 132 ASP C CG  1 ? 
ATOM   6075  O OD1 . ASP C  1 144 ? 58.002  14.735  1.907   1.000 13.950 0 132 ASP C OD1 1 ? 
ATOM   6076  O OD2 . ASP C  1 144 ? 56.428  15.784  3.099   1.000 15.470 0 132 ASP C OD2 1 ? 
ATOM   6077  N N   . LEU C  1 145 ? 56.056  13.548  -0.532  1.000 15.610 0 133 LEU C N   1 ? 
ATOM   6078  C CA  . LEU C  1 145 ? 56.324  13.909  -1.920  1.000 13.890 0 133 LEU C CA  1 ? 
ATOM   6079  C C   . LEU C  1 145 ? 57.567  14.787  -2.054  1.000 13.930 0 133 LEU C C   1 ? 
ATOM   6080  O O   . LEU C  1 145 ? 58.492  14.454  -2.831  1.000 11.950 0 133 LEU C O   1 ? 
ATOM   6081  C CB  . LEU C  1 145 ? 55.104  14.509  -2.610  1.000 14.490 0 133 LEU C CB  1 ? 
ATOM   6082  C CG  . LEU C  1 145 ? 55.342  15.153  -3.986  1.000 15.070 0 133 LEU C CG  1 ? 
ATOM   6083  C CD1 . LEU C  1 145 ? 55.726  14.090  -5.010  1.000 13.640 0 133 LEU C CD1 1 ? 
ATOM   6084  C CD2 . LEU C  1 145 ? 54.087  15.957  -4.456  1.000 18.420 0 133 LEU C CD2 1 ? 
ATOM   6085  N N   . PRO C  1 146 ? 57.667  15.976  -1.415  1.000 15.820 0 134 PRO C N   1 ? 
ATOM   6086  C CA  . PRO C  1 146 ? 58.859  16.798  -1.614  1.000 14.150 0 134 PRO C CA  1 ? 
ATOM   6087  C C   . PRO C  1 146 ? 60.159  16.139  -1.164  1.000 14.270 0 134 PRO C C   1 ? 
ATOM   6088  O O   . PRO C  1 146 ? 61.175  16.366  -1.818  1.000 14.570 0 134 PRO C O   1 ? 
ATOM   6089  C CB  . PRO C  1 146 ? 58.541  18.112  -0.832  1.000 18.130 0 134 PRO C CB  1 ? 
ATOM   6090  C CG  . PRO C  1 146 ? 57.429  17.713  0.107   1.000 17.510 0 134 PRO C CG  1 ? 
ATOM   6091  C CD  . PRO C  1 146 ? 56.623  16.638  -0.589  1.000 16.520 0 134 PRO C CD  1 ? 
ATOM   6092  N N   . THR C  1 147 ? 60.126  15.318  -0.090  1.000 12.150 0 135 THR C N   1 ? 
ATOM   6093  C CA  A THR C  1 147 ? 61.289  14.590  0.399   0.500 14.710 0 135 THR C CA  1 ? 
ATOM   6094  C CA  B THR C  1 147 ? 61.338  14.650  0.361   0.500 13.000 0 135 THR C CA  1 ? 
ATOM   6095  C C   . THR C  1 147 ? 61.773  13.583  -0.647  1.000 12.860 0 135 THR C C   1 ? 
ATOM   6096  O O   . THR C  1 147 ? 62.973  13.421  -0.890  1.000 13.670 0 135 THR C O   1 ? 
ATOM   6097  C CB  A THR C  1 147 ? 60.882  13.797  1.657   0.500 14.370 0 135 THR C CB  1 ? 
ATOM   6098  C CB  B THR C  1 147 ? 61.284  14.201  1.829   0.500 11.020 0 135 THR C CB  1 ? 
ATOM   6099  O OG1 A THR C  1 147 ? 60.316  14.607  2.685   0.500 15.890 0 135 THR C OG1 1 ? 
ATOM   6100  O OG1 B THR C  1 147 ? 60.123  13.436  2.133   0.500 9.630  0 135 THR C OG1 1 ? 
ATOM   6101  C CG2 A THR C  1 147 ? 62.040  13.109  2.328   0.500 15.560 0 135 THR C CG2 1 ? 
ATOM   6102  C CG2 B THR C  1 147 ? 61.357  15.465  2.670   0.500 11.250 0 135 THR C CG2 1 ? 
ATOM   6103  N N   . ALA C  1 148 ? 60.824  12.842  -1.221  1.000 13.390 0 136 ALA C N   1 ? 
ATOM   6104  C CA  . ALA C  1 148 ? 61.166  11.842  -2.224  1.000 13.760 0 136 ALA C CA  1 ? 
ATOM   6105  C C   . ALA C  1 148 ? 61.765  12.501  -3.465  1.000 14.680 0 136 ALA C C   1 ? 
ATOM   6106  O O   . ALA C  1 148 ? 62.784  12.064  -4.004  1.000 12.910 0 136 ALA C O   1 ? 
ATOM   6107  C CB  . ALA C  1 148 ? 59.949  11.016  -2.527  1.000 14.340 0 136 ALA C CB  1 ? 
ATOM   6108  N N   . VAL C  1 149 ? 61.139  13.588  -3.927  1.000 12.620 0 137 VAL C N   1 ? 
ATOM   6109  C CA  . VAL C  1 149 ? 61.670  14.312  -5.063  1.000 12.800 0 137 VAL C CA  1 ? 
ATOM   6110  C C   . VAL C  1 149 ? 63.094  14.792  -4.805  1.000 12.220 0 137 VAL C C   1 ? 
ATOM   6111  O O   . VAL C  1 149 ? 63.985  14.594  -5.632  1.000 14.800 0 137 VAL C O   1 ? 
ATOM   6112  C CB  . VAL C  1 149 ? 60.724  15.468  -5.483  1.000 12.280 0 137 VAL C CB  1 ? 
ATOM   6113  C CG1 . VAL C  1 149 ? 61.369  16.391  -6.490  1.000 14.240 0 137 VAL C CG1 1 ? 
ATOM   6114  C CG2 . VAL C  1 149 ? 59.427  14.926  -5.962  1.000 12.770 0 137 VAL C CG2 1 ? 
ATOM   6115  N N   . GLN C  1 150 ? 63.326  15.427  -3.656  1.000 14.340 0 138 GLN C N   1 ? 
ATOM   6116  C CA  . GLN C  1 150 ? 64.622  15.985  -3.347  1.000 12.700 0 138 GLN C CA  1 ? 
ATOM   6117  C C   . GLN C  1 150 ? 65.666  14.873  -3.199  1.000 11.760 0 138 GLN C C   1 ? 
ATOM   6118  O O   . GLN C  1 150 ? 66.853  15.055  -3.537  1.000 14.610 0 138 GLN C O   1 ? 
ATOM   6119  C CB  . GLN C  1 150 ? 64.544  16.855  -2.090  1.000 15.760 0 138 GLN C CB  1 ? 
ATOM   6120  C CG  . GLN C  1 150 ? 65.856  17.618  -1.820  1.000 16.780 0 138 GLN C CG  1 ? 
ATOM   6121  C CD  . GLN C  1 150 ? 66.195  18.549  -2.992  1.000 21.430 0 138 GLN C CD  1 ? 
ATOM   6122  O OE1 . GLN C  1 150 ? 65.365  19.364  -3.387  1.000 25.490 0 138 GLN C OE1 1 ? 
ATOM   6123  N NE2 . GLN C  1 150 ? 67.376  18.482  -3.591  1.000 22.430 0 138 GLN C NE2 1 ? 
ATOM   6124  N N   . PHE C  1 151 ? 65.247  13.733  -2.678  1.000 11.040 0 139 PHE C N   1 ? 
ATOM   6125  C CA  . PHE C  1 151 ? 66.135  12.577  -2.581  1.000 10.740 0 139 PHE C CA  1 ? 
ATOM   6126  C C   . PHE C  1 151 ? 66.728  12.214  -3.951  1.000 11.810 0 139 PHE C C   1 ? 
ATOM   6127  O O   . PHE C  1 151 ? 67.942  12.056  -4.076  1.000 13.760 0 139 PHE C O   1 ? 
ATOM   6128  C CB  . PHE C  1 151 ? 65.415  11.398  -1.916  1.000 11.310 0 139 PHE C CB  1 ? 
ATOM   6129  C CG  . PHE C  1 151 ? 66.134  10.071  -2.150  1.000 10.050 0 139 PHE C CG  1 ? 
ATOM   6130  C CD1 . PHE C  1 151 ? 67.209  9.718   -1.380  1.000 10.130 0 139 PHE C CD1 1 ? 
ATOM   6131  C CD2 . PHE C  1 151 ? 65.686  9.176   -3.103  1.000 10.050 0 139 PHE C CD2 1 ? 
ATOM   6132  C CE1 . PHE C  1 151 ? 67.896  8.526   -1.597  1.000 9.010  0 139 PHE C CE1 1 ? 
ATOM   6133  C CE2 . PHE C  1 151 ? 66.345  7.962   -3.303  1.000 9.460  0 139 PHE C CE2 1 ? 
ATOM   6134  C CZ  . PHE C  1 151 ? 67.440  7.633   -2.546  1.000 9.540  0 139 PHE C CZ  1 ? 
ATOM   6135  N N   . TYR C  1 152 ? 65.890  12.079  -4.978  1.000 11.470 0 140 TYR C N   1 ? 
ATOM   6136  C CA  . TYR C  1 152 ? 66.386  11.718  -6.300  1.000 12.320 0 140 TYR C CA  1 ? 
ATOM   6137  C C   . TYR C  1 152 ? 67.201  12.854  -6.907  1.000 12.620 0 140 TYR C C   1 ? 
ATOM   6138  O O   . TYR C  1 152 ? 68.192  12.583  -7.564  1.000 12.860 0 140 TYR C O   1 ? 
ATOM   6139  C CB  . TYR C  1 152 ? 65.262  11.300  -7.247  1.000 12.890 0 140 TYR C CB  1 ? 
ATOM   6140  C CG  . TYR C  1 152 ? 64.717  9.918   -6.904  1.000 12.050 0 140 TYR C CG  1 ? 
ATOM   6141  C CD1 . TYR C  1 152 ? 65.428  8.781   -7.227  1.000 11.570 0 140 TYR C CD1 1 ? 
ATOM   6142  C CD2 . TYR C  1 152 ? 63.489  9.768   -6.281  1.000 12.500 0 140 TYR C CD2 1 ? 
ATOM   6143  C CE1 . TYR C  1 152 ? 64.933  7.520   -6.924  1.000 12.180 0 140 TYR C CE1 1 ? 
ATOM   6144  C CE2 . TYR C  1 152 ? 62.974  8.527   -5.990  1.000 11.200 0 140 TYR C CE2 1 ? 
ATOM   6145  C CZ  . TYR C  1 152 ? 63.704  7.391   -6.306  1.000 10.780 0 140 TYR C CZ  1 ? 
ATOM   6146  O OH  . TYR C  1 152 ? 63.165  6.159   -6.096  1.000 10.980 0 140 TYR C OH  1 ? 
ATOM   6147  N N   . ARG C  1 153 ? 66.795  14.117  -6.658  1.000 13.830 0 141 ARG C N   1 ? 
ATOM   6148  C CA  . ARG C  1 153 ? 67.595  15.269  -7.077  1.000 17.090 0 141 ARG C CA  1 ? 
ATOM   6149  C C   . ARG C  1 153 ? 69.002  15.250  -6.465  1.000 15.780 0 141 ARG C C   1 ? 
ATOM   6150  O O   . ARG C  1 153 ? 70.019  15.537  -7.135  1.000 15.850 0 141 ARG C O   1 ? 
ATOM   6151  C CB  . ARG C  1 153 ? 66.899  16.585  -6.703  1.000 18.310 0 141 ARG C CB  1 ? 
ATOM   6152  C CG  . ARG C  1 153 ? 65.619  16.849  -7.487  1.000 20.690 0 141 ARG C CG  1 ? 
ATOM   6153  C CD  . ARG C  1 153 ? 65.016  18.197  -7.076  1.000 21.370 0 141 ARG C CD  1 ? 
ATOM   6154  N NE  . ARG C  1 153 ? 63.805  18.522  -7.814  1.000 24.170 0 141 ARG C NE  1 ? 
ATOM   6155  C CZ  . ARG C  1 153 ? 62.929  19.492  -7.520  1.000 33.970 0 141 ARG C CZ  1 ? 
ATOM   6156  N NH1 . ARG C  1 153 ? 63.053  20.179  -6.395  1.000 37.430 0 141 ARG C NH1 1 ? 
ATOM   6157  N NH2 . ARG C  1 153 ? 61.861  19.688  -8.296  1.000 35.160 0 141 ARG C NH2 1 ? 
ATOM   6158  N N   . ASP C  1 154 ? 69.056  14.897  -5.172  1.000 17.080 0 142 ASP C N   1 ? 
ATOM   6159  C CA  . ASP C  1 154 ? 70.313  14.831  -4.417  1.000 14.200 0 142 ASP C CA  1 ? 
ATOM   6160  C C   . ASP C  1 154 ? 71.229  13.763  -5.009  1.000 14.770 0 142 ASP C C   1 ? 
ATOM   6161  O O   . ASP C  1 154 ? 72.427  14.010  -5.227  1.000 12.680 0 142 ASP C O   1 ? 
ATOM   6162  C CB  . ASP C  1 154 ? 70.130  14.601  -2.921  1.000 13.090 0 142 ASP C CB  1 ? 
ATOM   6163  C CG  . ASP C  1 154 ? 69.531  15.752  -2.127  1.000 16.340 0 142 ASP C CG  1 ? 
ATOM   6164  O OD1 . ASP C  1 154 ? 69.486  16.880  -2.656  1.000 15.760 0 142 ASP C OD1 1 ? 
ATOM   6165  O OD2 . ASP C  1 154 ? 69.088  15.487  -1.005  1.000 15.390 0 142 ASP C OD2 1 ? 
ATOM   6166  N N   . VAL C  1 155 ? 70.675  12.579  -5.327  1.000 12.700 0 143 VAL C N   1 ? 
ATOM   6167  C CA  . VAL C  1 155 ? 71.491  11.499  -5.862  1.000 14.000 0 143 VAL C CA  1 ? 
ATOM   6168  C C   . VAL C  1 155 ? 72.039  11.886  -7.230  1.000 15.080 0 143 VAL C C   1 ? 
ATOM   6169  O O   . VAL C  1 155 ? 73.209  11.680  -7.538  1.000 14.660 0 143 VAL C O   1 ? 
ATOM   6170  C CB  . VAL C  1 155 ? 70.724  10.156  -5.911  1.000 16.140 0 143 VAL C CB  1 ? 
ATOM   6171  C CG1 . VAL C  1 155 ? 71.592  9.070   -6.536  1.000 18.220 0 143 VAL C CG1 1 ? 
ATOM   6172  C CG2 . VAL C  1 155 ? 70.314  9.744   -4.507  1.000 15.850 0 143 VAL C CG2 1 ? 
ATOM   6173  N N   . ALA C  1 156 ? 71.182  12.448  -8.077  1.000 15.340 0 144 ALA C N   1 ? 
ATOM   6174  C CA  . ALA C  1 156 ? 71.539  12.856  -9.420  1.000 15.890 0 144 ALA C CA  1 ? 
ATOM   6175  C C   . ALA C  1 156 ? 72.583  13.978  -9.397  1.000 16.980 0 144 ALA C C   1 ? 
ATOM   6176  O O   . ALA C  1 156 ? 73.468  13.972  -10.239 1.000 14.780 0 144 ALA C O   1 ? 
ATOM   6177  C CB  . ALA C  1 156 ? 70.285  13.315  -10.138 1.000 17.820 0 144 ALA C CB  1 ? 
ATOM   6178  N N   . ASP C  1 157 ? 72.462  14.905  -8.451  1.000 16.420 0 145 ASP C N   1 ? 
ATOM   6179  C CA  . ASP C  1 157 ? 73.430  15.972  -8.233  1.000 15.770 0 145 ASP C CA  1 ? 
ATOM   6180  C C   . ASP C  1 157 ? 74.787  15.394  -7.810  1.000 17.360 0 145 ASP C C   1 ? 
ATOM   6181  O O   . ASP C  1 157 ? 75.855  15.811  -8.274  1.000 18.590 0 145 ASP C O   1 ? 
ATOM   6182  C CB  . ASP C  1 157 ? 72.942  16.934  -7.161  1.000 17.090 0 145 ASP C CB  1 ? 
ATOM   6183  C CG  . ASP C  1 157 ? 71.868  17.921  -7.569  1.000 25.230 0 145 ASP C CG  1 ? 
ATOM   6184  O OD1 . ASP C  1 157 ? 71.583  17.990  -8.783  1.000 29.320 0 145 ASP C OD1 1 ? 
ATOM   6185  O OD2 . ASP C  1 157 ? 71.287  18.592  -6.659  1.000 31.720 0 145 ASP C OD2 1 ? 
ATOM   6186  N N   . ALA C  1 158 ? 74.762  14.406  -6.935  1.000 16.160 0 146 ALA C N   1 ? 
ATOM   6187  C CA  . ALA C  1 158 ? 75.981  13.816  -6.390  1.000 15.370 0 146 ALA C CA  1 ? 
ATOM   6188  C C   . ALA C  1 158 ? 76.693  12.886  -7.365  1.000 15.490 0 146 ALA C C   1 ? 
ATOM   6189  O O   . ALA C  1 158 ? 77.924  12.727  -7.296  1.000 17.000 0 146 ALA C O   1 ? 
ATOM   6190  C CB  . ALA C  1 158 ? 75.645  13.075  -5.111  1.000 15.140 0 146 ALA C CB  1 ? 
ATOM   6191  N N   . VAL C  1 159 ? 75.930  12.160  -8.181  1.000 13.040 0 147 VAL C N   1 ? 
ATOM   6192  C CA  . VAL C  1 159 ? 76.496  11.167  -9.085  1.000 15.660 0 147 VAL C CA  1 ? 
ATOM   6193  C C   . VAL C  1 159 ? 75.968  11.446  -10.480 1.000 16.630 0 147 VAL C C   1 ? 
ATOM   6194  O O   . VAL C  1 159 ? 75.165  10.670  -11.008 1.000 19.150 0 147 VAL C O   1 ? 
ATOM   6195  C CB  . VAL C  1 159 ? 76.197  9.730   -8.614  1.000 16.420 0 147 VAL C CB  1 ? 
ATOM   6196  C CG1 . VAL C  1 159 ? 77.135  8.757   -9.280  1.000 14.330 0 147 VAL C CG1 1 ? 
ATOM   6197  C CG2 . VAL C  1 159 ? 76.245  9.588   -7.097  1.000 17.590 0 147 VAL C CG2 1 ? 
ATOM   6198  N N   . PRO C  1 160 ? 76.348  12.585  -11.114 1.000 20.170 0 148 PRO C N   1 ? 
ATOM   6199  C CA  . PRO C  1 160 ? 75.719  13.019  -12.363 1.000 21.460 0 148 PRO C CA  1 ? 
ATOM   6200  C C   . PRO C  1 160 ? 75.903  12.064  -13.539 1.000 20.400 0 148 PRO C C   1 ? 
ATOM   6201  O O   . PRO C  1 160 ? 75.077  12.058  -14.452 1.000 19.920 0 148 PRO C O   1 ? 
ATOM   6202  C CB  . PRO C  1 160 ? 76.344  14.404  -12.625 1.000 23.210 0 148 PRO C CB  1 ? 
ATOM   6203  C CG  . PRO C  1 160 ? 77.665  14.389  -11.847 1.000 23.880 0 148 PRO C CG  1 ? 
ATOM   6204  C CD  . PRO C  1 160 ? 77.349  13.562  -10.611 1.000 20.570 0 148 PRO C CD  1 ? 
ATOM   6205  N N   . GLU C  1 161 ? 76.894  11.176  -13.456 1.000 19.120 0 149 GLU C N   1 ? 
ATOM   6206  C CA  A GLU C  1 161 ? 77.117  10.220  -14.529 0.500 21.020 0 149 GLU C CA  1 ? 
ATOM   6207  C CA  B GLU C  1 161 ? 77.134  10.211  -14.517 0.500 22.240 0 149 GLU C CA  1 ? 
ATOM   6208  C C   . GLU C  1 161 ? 76.242  8.970   -14.385 1.000 22.250 0 149 GLU C C   1 ? 
ATOM   6209  O O   . GLU C  1 161 ? 76.205  8.169   -15.303 1.000 20.830 0 149 GLU C O   1 ? 
ATOM   6210  C CB  A GLU C  1 161 ? 78.590  9.819   -14.603 0.500 21.150 0 149 GLU C CB  1 ? 
ATOM   6211  C CB  B GLU C  1 161 ? 78.615  9.809   -14.534 0.500 24.190 0 149 GLU C CB  1 ? 
ATOM   6212  C CG  A GLU C  1 161 ? 79.074  9.018   -13.406 0.500 21.040 0 149 GLU C CG  1 ? 
ATOM   6213  C CG  B GLU C  1 161 ? 79.549  10.977  -14.887 0.500 25.210 0 149 GLU C CG  1 ? 
ATOM   6214  C CD  A GLU C  1 161 ? 79.493  9.709   -12.105 0.500 20.620 0 149 GLU C CD  1 ? 
ATOM   6215  C CD  B GLU C  1 161 ? 81.038  10.762  -15.111 0.500 30.930 0 149 GLU C CD  1 ? 
ATOM   6216  O OE1 A GLU C  1 161 ? 79.071  10.811  -11.704 0.500 13.890 0 149 GLU C OE1 1 ? 
ATOM   6217  O OE1 B GLU C  1 161 ? 81.644  9.802   -14.605 0.500 32.880 0 149 GLU C OE1 1 ? 
ATOM   6218  O OE2 A GLU C  1 161 ? 80.288  8.997   -11.478 0.500 19.730 0 149 GLU C OE2 1 ? 
ATOM   6219  O OE2 B GLU C  1 161 ? 81.604  11.594  -15.859 0.500 36.610 0 149 GLU C OE2 1 ? 
ATOM   6220  N N   . ALA C  1 162 ? 75.533  8.782   -13.256 1.000 20.430 0 150 ALA C N   1 ? 
ATOM   6221  C CA  . ALA C  1 162 ? 74.671  7.602   -13.102 1.000 17.170 0 150 ALA C CA  1 ? 
ATOM   6222  C C   . ALA C  1 162 ? 73.312  7.829   -13.738 1.000 15.220 0 150 ALA C C   1 ? 
ATOM   6223  O O   . ALA C  1 162 ? 72.623  8.811   -13.445 1.000 13.550 0 150 ALA C O   1 ? 
ATOM   6224  C CB  . ALA C  1 162 ? 74.502  7.267   -11.647 1.000 16.100 0 150 ALA C CB  1 ? 
ATOM   6225  N N   . ALA C  1 163 ? 72.898  6.909   -14.611 1.000 12.800 0 151 ALA C N   1 ? 
ATOM   6226  C CA  . ALA C  1 163 ? 71.497  6.828   -14.958 1.000 11.890 0 151 ALA C CA  1 ? 
ATOM   6227  C C   . ALA C  1 163 ? 70.724  6.261   -13.751 1.000 12.090 0 151 ALA C C   1 ? 
ATOM   6228  O O   . ALA C  1 163 ? 71.264  5.509   -12.955 1.000 10.920 0 151 ALA C O   1 ? 
ATOM   6229  C CB  . ALA C  1 163 ? 71.319  5.984   -16.188 1.000 12.720 0 151 ALA C CB  1 ? 
ATOM   6230  N N   . ILE C  1 164 ? 69.474  6.671   -13.612 1.000 11.570 0 152 ILE C N   1 ? 
ATOM   6231  C CA  . ILE C  1 164 ? 68.605  6.210   -12.541 1.000 13.120 0 152 ILE C CA  1 ? 
ATOM   6232  C C   . ILE C  1 164 ? 67.370  5.570   -13.177 1.000 11.270 0 152 ILE C C   1 ? 
ATOM   6233  O O   . ILE C  1 164 ? 66.699  6.168   -14.038 1.000 12.250 0 152 ILE C O   1 ? 
ATOM   6234  C CB  . ILE C  1 164 ? 68.217  7.366   -11.594 1.000 12.160 0 152 ILE C CB  1 ? 
ATOM   6235  C CG1 . ILE C  1 164 ? 69.422  7.946   -10.906 1.000 14.010 0 152 ILE C CG1 1 ? 
ATOM   6236  C CG2 . ILE C  1 164 ? 67.127  6.935   -10.604 1.000 13.440 0 152 ILE C CG2 1 ? 
ATOM   6237  C CD1 . ILE C  1 164 ? 69.181  9.218   -10.112 1.000 14.920 0 152 ILE C CD1 1 ? 
ATOM   6238  N N   . ALA C  1 165 ? 67.063  4.381   -12.674 1.000 9.850  0 153 ALA C N   1 ? 
ATOM   6239  C CA  . ALA C  1 165 ? 65.793  3.700   -12.880 1.000 10.760 0 153 ALA C CA  1 ? 
ATOM   6240  C C   . ALA C  1 165 ? 64.985  3.792   -11.575 1.000 13.680 0 153 ALA C C   1 ? 
ATOM   6241  O O   . ALA C  1 165 ? 65.409  3.277   -10.536 1.000 19.240 0 153 ALA C O   1 ? 
ATOM   6242  C CB  . ALA C  1 165 ? 66.037  2.261   -13.259 1.000 9.980  0 153 ALA C CB  1 ? 
ATOM   6243  N N   . ILE C  1 166 ? 63.850  4.496   -11.617 1.000 12.440 0 154 ILE C N   1 ? 
ATOM   6244  C CA  . ILE C  1 166 ? 63.027  4.637   -10.439 1.000 11.320 0 154 ILE C CA  1 ? 
ATOM   6245  C C   . ILE C  1 166 ? 62.405  3.296   -10.109 1.000 10.210 0 154 ILE C C   1 ? 
ATOM   6246  O O   . ILE C  1 166 ? 61.736  2.690   -10.961 1.000 10.160 0 154 ILE C O   1 ? 
ATOM   6247  C CB  . ILE C  1 166 ? 61.885  5.673   -10.633 1.000 10.870 0 154 ILE C CB  1 ? 
ATOM   6248  C CG1 . ILE C  1 166 ? 62.361  7.071   -11.058 1.000 9.980  0 154 ILE C CG1 1 ? 
ATOM   6249  C CG2 . ILE C  1 166 ? 61.031  5.725   -9.347  1.000 11.640 0 154 ILE C CG2 1 ? 
ATOM   6250  C CD1 . ILE C  1 166 ? 63.349  7.715   -10.078 1.000 11.050 0 154 ILE C CD1 1 ? 
ATOM   6251  N N   . TYR C  1 167 ? 62.657  2.821   -8.875  1.000 12.150 0 155 TYR C N   1 ? 
ATOM   6252  C CA  . TYR C  1 167 ? 62.123  1.548   -8.446  1.000 10.630 0 155 TYR C CA  1 ? 
ATOM   6253  C C   . TYR C  1 167 ? 60.835  1.836   -7.674  1.000 10.600 0 155 TYR C C   1 ? 
ATOM   6254  O O   . TYR C  1 167 ? 60.871  2.054   -6.478  1.000 12.120 0 155 TYR C O   1 ? 
ATOM   6255  C CB  . TYR C  1 167 ? 63.211  0.834   -7.675  1.000 11.220 0 155 TYR C CB  1 ? 
ATOM   6256  C CG  . TYR C  1 167 ? 62.891  -0.546  -7.133  1.000 10.930 0 155 TYR C CG  1 ? 
ATOM   6257  C CD1 . TYR C  1 167 ? 61.748  -1.215  -7.505  1.000 12.930 0 155 TYR C CD1 1 ? 
ATOM   6258  C CD2 . TYR C  1 167 ? 63.742  -1.158  -6.215  1.000 12.450 0 155 TYR C CD2 1 ? 
ATOM   6259  C CE1 . TYR C  1 167 ? 61.438  -2.470  -6.977  1.000 12.690 0 155 TYR C CE1 1 ? 
ATOM   6260  C CE2 . TYR C  1 167 ? 63.439  -2.400  -5.663  1.000 11.880 0 155 TYR C CE2 1 ? 
ATOM   6261  C CZ  . TYR C  1 167 ? 62.290  -3.063  -6.072  1.000 12.930 0 155 TYR C CZ  1 ? 
ATOM   6262  O OH  . TYR C  1 167 ? 61.841  -4.223  -5.525  1.000 14.450 0 155 TYR C OH  1 ? 
ATOM   6263  N N   . ALA C  1 168 ? 59.730  1.812   -8.393  1.000 11.490 0 156 ALA C N   1 ? 
ATOM   6264  C CA  . ALA C  1 168 ? 58.442  2.232   -7.848  1.000 13.370 0 156 ALA C CA  1 ? 
ATOM   6265  C C   . ALA C  1 168 ? 57.729  1.065   -7.199  1.000 14.290 0 156 ALA C C   1 ? 
ATOM   6266  O O   . ALA C  1 168 ? 56.804  0.492   -7.795  1.000 20.560 0 156 ALA C O   1 ? 
ATOM   6267  C CB  . ALA C  1 168 ? 57.596  2.845   -8.925  1.000 14.690 0 156 ALA C CB  1 ? 
ATOM   6268  N N   . ASN C  1 169 ? 58.121  0.778   -5.948  1.000 11.880 0 157 ASN C N   1 ? 
ATOM   6269  C CA  . ASN C  1 169 ? 57.586  -0.336  -5.176  1.000 11.970 0 157 ASN C CA  1 ? 
ATOM   6270  C C   . ASN C  1 169 ? 56.992  0.183   -3.864  1.000 11.870 0 157 ASN C C   1 ? 
ATOM   6271  O O   . ASN C  1 169 ? 57.697  0.361   -2.867  1.000 12.680 0 157 ASN C O   1 ? 
ATOM   6272  C CB  . ASN C  1 169 ? 58.682  -1.355  -4.906  1.000 11.750 0 157 ASN C CB  1 ? 
ATOM   6273  C CG  . ASN C  1 169 ? 58.196  -2.554  -4.120  1.000 13.360 0 157 ASN C CG  1 ? 
ATOM   6274  O OD1 . ASN C  1 169 ? 57.135  -2.550  -3.508  1.000 11.440 0 157 ASN C OD1 1 ? 
ATOM   6275  N ND2 . ASN C  1 169 ? 58.962  -3.628  -4.141  1.000 13.510 0 157 ASN C ND2 1 ? 
ATOM   6276  N N   . PRO C  1 170 ? 55.698  0.518   -3.812  1.000 12.190 0 158 PRO C N   1 ? 
ATOM   6277  C CA  . PRO C  1 170 ? 55.116  1.053   -2.572  1.000 14.480 0 158 PRO C CA  1 ? 
ATOM   6278  C C   . PRO C  1 170 ? 55.072  0.075   -1.397  1.000 14.420 0 158 PRO C C   1 ? 
ATOM   6279  O O   . PRO C  1 170 ? 55.120  0.503   -0.262  1.000 14.700 0 158 PRO C O   1 ? 
ATOM   6280  C CB  . PRO C  1 170 ? 53.703  1.512   -3.009  1.000 13.000 0 158 PRO C CB  1 ? 
ATOM   6281  C CG  . PRO C  1 170 ? 53.820  1.655   -4.483  1.000 15.760 0 158 PRO C CG  1 ? 
ATOM   6282  C CD  . PRO C  1 170 ? 54.755  0.507   -4.943  1.000 13.820 0 158 PRO C CD  1 ? 
ATOM   6283  N N   . GLU C  1 171 ? 55.058  -1.234  -1.647  1.000 14.770 0 159 GLU C N   1 ? 
ATOM   6284  C CA  . GLU C  1 171 ? 55.031  -2.210  -0.569  1.000 18.340 0 159 GLU C CA  1 ? 
ATOM   6285  C C   . GLU C  1 171 ? 56.348  -2.194  0.212   1.000 16.500 0 159 GLU C C   1 ? 
ATOM   6286  O O   . GLU C  1 171 ? 56.352  -2.080  1.434   1.000 15.370 0 159 GLU C O   1 ? 
ATOM   6287  C CB  . GLU C  1 171 ? 54.787  -3.631  -1.075  1.000 23.200 0 159 GLU C CB  1 ? 
ATOM   6288  C CG  . GLU C  1 171 ? 53.326  -3.836  -1.420  1.000 33.000 0 159 GLU C CG  1 ? 
ATOM   6289  C CD  . GLU C  1 171 ? 52.452  -3.981  -0.191  1.000 35.900 0 159 GLU C CD  1 ? 
ATOM   6290  O OE1 . GLU C  1 171 ? 52.764  -4.807  0.699   1.000 37.910 0 159 GLU C OE1 1 ? 
ATOM   6291  O OE2 . GLU C  1 171 ? 51.540  -3.136  -0.106  1.000 44.170 0 159 GLU C OE2 1 ? 
ATOM   6292  N N   . ALA C  1 172 ? 57.463  -2.249  -0.504  1.000 12.260 0 160 ALA C N   1 ? 
ATOM   6293  C CA  . ALA C  1 172 ? 58.775  -2.156  0.103   1.000 10.040 0 160 ALA C CA  1 ? 
ATOM   6294  C C   . ALA C  1 172 ? 59.032  -0.756  0.694   1.000 9.940  0 160 ALA C C   1 ? 
ATOM   6295  O O   . ALA C  1 172 ? 59.495  -0.622  1.819   1.000 9.700  0 160 ALA C O   1 ? 
ATOM   6296  C CB  . ALA C  1 172 ? 59.832  -2.550  -0.913  1.000 9.290  0 160 ALA C CB  1 ? 
ATOM   6297  N N   . PHE C  1 173 ? 58.735  0.300   -0.065  1.000 11.200 0 161 PHE C N   1 ? 
ATOM   6298  C CA  . PHE C  1 173 ? 59.310  1.598   0.227   1.000 9.110  0 161 PHE C CA  1 ? 
ATOM   6299  C C   . PHE C  1 173 ? 58.273  2.526   0.847   1.000 8.920  0 161 PHE C C   1 ? 
ATOM   6300  O O   . PHE C  1 173 ? 58.667  3.622   1.176   1.000 7.880  0 161 PHE C O   1 ? 
ATOM   6301  C CB  . PHE C  1 173 ? 59.943  2.208   -1.011  1.000 9.340  0 161 PHE C CB  1 ? 
ATOM   6302  C CG  . PHE C  1 173 ? 60.989  1.303   -1.656  1.000 9.810  0 161 PHE C CG  1 ? 
ATOM   6303  C CD1 . PHE C  1 173 ? 61.894  0.599   -0.871  1.000 10.100 0 161 PHE C CD1 1 ? 
ATOM   6304  C CD2 . PHE C  1 173 ? 61.020  1.106   -3.028  1.000 10.360 0 161 PHE C CD2 1 ? 
ATOM   6305  C CE1 . PHE C  1 173 ? 62.779  -0.292  -1.460  1.000 9.920  0 161 PHE C CE1 1 ? 
ATOM   6306  C CE2 . PHE C  1 173 ? 61.942  0.260   -3.603  1.000 10.610 0 161 PHE C CE2 1 ? 
ATOM   6307  C CZ  . PHE C  1 173 ? 62.794  -0.445  -2.827  1.000 10.070 0 161 PHE C CZ  1 ? 
ATOM   6308  N N   . LYS C  1 174 ? 56.990  2.081   1.002   1.000 8.360  0 162 LYS C N   1 ? 
ATOM   6309  C CA  . LYS C  1 174 ? 55.943  2.831   1.714   1.000 9.170  0 162 LYS C CA  1 ? 
ATOM   6310  C C   . LYS C  1 174 ? 55.406  4.010   0.900   1.000 11.400 0 162 LYS C C   1 ? 
ATOM   6311  O O   . LYS C  1 174 ? 54.204  4.096   0.677   1.000 10.330 0 162 LYS C O   1 ? 
ATOM   6312  C CB  . LYS C  1 174 ? 56.365  3.306   3.108   1.000 8.850  0 162 LYS C CB  1 ? 
ATOM   6313  C CG  . LYS C  1 174 ? 56.878  2.229   4.058   1.000 8.320  0 162 LYS C CG  1 ? 
ATOM   6314  C CD  . LYS C  1 174 ? 57.293  2.815   5.413   1.000 8.460  0 162 LYS C CD  1 ? 
ATOM   6315  C CE  . LYS C  1 174 ? 57.808  1.818   6.389   1.000 8.680  0 162 LYS C CE  1 ? 
ATOM   6316  N NZ  . LYS C  1 174 ? 58.435  2.440   7.529   1.000 8.140  0 162 LYS C NZ  1 ? 
ATOM   6317  N N   . PHE C  1 175 ? 56.278  4.919   0.459   1.000 12.140 0 163 PHE C N   1 ? 
ATOM   6318  C CA  . PHE C  1 175 ? 55.909  5.949   -0.502  1.000 12.550 0 163 PHE C CA  1 ? 
ATOM   6319  C C   . PHE C  1 175 ? 55.250  5.340   -1.736  1.000 13.090 0 163 PHE C C   1 ? 
ATOM   6320  O O   . PHE C  1 175 ? 55.660  4.303   -2.226  1.000 10.590 0 163 PHE C O   1 ? 
ATOM   6321  C CB  . PHE C  1 175 ? 57.211  6.673   -0.847  1.000 12.560 0 163 PHE C CB  1 ? 
ATOM   6322  C CG  . PHE C  1 175 ? 57.080  7.801   -1.850  1.000 12.150 0 163 PHE C CG  1 ? 
ATOM   6323  C CD1 . PHE C  1 175 ? 56.352  8.933   -1.533  1.000 12.420 0 163 PHE C CD1 1 ? 
ATOM   6324  C CD2 . PHE C  1 175 ? 57.683  7.747   -3.108  1.000 11.620 0 163 PHE C CD2 1 ? 
ATOM   6325  C CE1 . PHE C  1 175 ? 56.249  9.970   -2.432  1.000 12.990 0 163 PHE C CE1 1 ? 
ATOM   6326  C CE2 . PHE C  1 175 ? 57.597  8.808   -3.992  1.000 13.030 0 163 PHE C CE2 1 ? 
ATOM   6327  C CZ  . PHE C  1 175 ? 56.886  9.905   -3.651  1.000 12.890 0 163 PHE C CZ  1 ? 
ATOM   6328  N N   . ASP C  1 176 ? 54.218  6.002   -2.265  1.000 13.140 0 164 ASP C N   1 ? 
ATOM   6329  C CA  . ASP C  1 176 ? 53.408  5.418   -3.309  1.000 18.120 0 164 ASP C CA  1 ? 
ATOM   6330  C C   . ASP C  1 176 ? 53.670  5.977   -4.715  1.000 13.120 0 164 ASP C C   1 ? 
ATOM   6331  O O   . ASP C  1 176 ? 52.946  5.609   -5.628  1.000 15.680 0 164 ASP C O   1 ? 
ATOM   6332  C CB  . ASP C  1 176 ? 51.950  5.539   -2.924  1.000 20.300 0 164 ASP C CB  1 ? 
ATOM   6333  C CG  . ASP C  1 176 ? 51.347  6.935   -3.060  1.000 25.380 0 164 ASP C CG  1 ? 
ATOM   6334  O OD1 . ASP C  1 176 ? 52.092  7.873   -3.351  1.000 29.980 0 164 ASP C OD1 1 ? 
ATOM   6335  O OD2 . ASP C  1 176 ? 50.160  7.101   -2.773  1.000 31.240 0 164 ASP C OD2 1 ? 
ATOM   6336  N N   . PHE C  1 177 ? 54.704  6.774   -4.926  1.000 12.060 0 165 PHE C N   1 ? 
ATOM   6337  C CA  . PHE C  1 177 ? 55.138  7.204   -6.247  1.000 12.680 0 165 PHE C CA  1 ? 
ATOM   6338  C C   . PHE C  1 177 ? 53.973  7.796   -7.055  1.000 15.280 0 165 PHE C C   1 ? 
ATOM   6339  O O   . PHE C  1 177 ? 53.601  7.259   -8.093  1.000 16.100 0 165 PHE C O   1 ? 
ATOM   6340  C CB  . PHE C  1 177 ? 55.816  6.079   -7.022  1.000 11.150 0 165 PHE C CB  1 ? 
ATOM   6341  C CG  . PHE C  1 177 ? 57.007  5.494   -6.287  1.000 9.190  0 165 PHE C CG  1 ? 
ATOM   6342  C CD1 . PHE C  1 177 ? 56.839  4.540   -5.306  1.000 8.730  0 165 PHE C CD1 1 ? 
ATOM   6343  C CD2 . PHE C  1 177 ? 58.303  5.950   -6.546  1.000 8.920  0 165 PHE C CD2 1 ? 
ATOM   6344  C CE1 . PHE C  1 177 ? 57.924  4.052   -4.572  1.000 9.280  0 165 PHE C CE1 1 ? 
ATOM   6345  C CE2 . PHE C  1 177 ? 59.374  5.498   -5.807  1.000 8.310  0 165 PHE C CE2 1 ? 
ATOM   6346  C CZ  . PHE C  1 177 ? 59.192  4.532   -4.828  1.000 9.340  0 165 PHE C CZ  1 ? 
ATOM   6347  N N   . PRO C  1 178 ? 53.390  8.921   -6.594  1.000 16.800 0 166 PRO C N   1 ? 
ATOM   6348  C CA  . PRO C  1 178 ? 52.172  9.475   -7.189  1.000 15.480 0 166 PRO C CA  1 ? 
ATOM   6349  C C   . PRO C  1 178 ? 52.416  10.269  -8.464  1.000 15.220 0 166 PRO C C   1 ? 
ATOM   6350  O O   . PRO C  1 178 ? 53.568  10.504  -8.849  1.000 17.420 0 166 PRO C O   1 ? 
ATOM   6351  C CB  . PRO C  1 178 ? 51.660  10.341  -6.024  1.000 16.000 0 166 PRO C CB  1 ? 
ATOM   6352  C CG  . PRO C  1 178 ? 52.948  10.933  -5.469  1.000 16.220 0 166 PRO C CG  1 ? 
ATOM   6353  C CD  . PRO C  1 178 ? 53.864  9.698   -5.447  1.000 16.330 0 166 PRO C CD  1 ? 
ATOM   6354  N N   . ARG C  1 179 ? 51.320  10.680  -9.110  1.000 14.780 0 167 ARG C N   1 ? 
ATOM   6355  C CA  . ARG C  1 179 ? 51.398  11.453  -10.362 1.000 13.820 0 167 ARG C CA  1 ? 
ATOM   6356  C C   . ARG C  1 179 ? 52.393  12.601  -10.270 1.000 13.130 0 167 ARG C C   1 ? 
ATOM   6357  O O   . ARG C  1 179 ? 53.239  12.745  -11.142 1.000 11.270 0 167 ARG C O   1 ? 
ATOM   6358  C CB  . ARG C  1 179 ? 49.999  11.923  -10.791 1.000 13.100 0 167 ARG C CB  1 ? 
ATOM   6359  C CG  . ARG C  1 179 ? 49.200  10.960  -11.640 1.000 16.060 0 167 ARG C CG  1 ? 
ATOM   6360  C CD  . ARG C  1 179 ? 48.830  9.591   -11.106 1.000 18.130 0 167 ARG C CD  1 ? 
ATOM   6361  N NE  . ARG C  1 179 ? 49.973  8.660   -11.220 1.000 17.150 0 167 ARG C NE  1 ? 
ATOM   6362  C CZ  . ARG C  1 179 ? 50.196  7.672   -10.383 1.000 16.100 0 167 ARG C CZ  1 ? 
ATOM   6363  N NH1 . ARG C  1 179 ? 49.420  7.474   -9.353  1.000 17.110 0 167 ARG C NH1 1 ? 
ATOM   6364  N NH2 . ARG C  1 179 ? 51.175  6.816   -10.575 1.000 16.630 0 167 ARG C NH2 1 ? 
ATOM   6365  N N   . PRO C  1 180 ? 52.288  13.556  -9.309  1.000 14.980 0 168 PRO C N   1 ? 
ATOM   6366  C CA  . PRO C  1 180 ? 53.194  14.709  -9.309  1.000 17.920 0 168 PRO C CA  1 ? 
ATOM   6367  C C   . PRO C  1 180 ? 54.671  14.349  -9.166  1.000 14.330 0 168 PRO C C   1 ? 
ATOM   6368  O O   . PRO C  1 180 ? 55.564  15.094  -9.587  1.000 16.120 0 168 PRO C O   1 ? 
ATOM   6369  C CB  . PRO C  1 180 ? 52.711  15.603  -8.159  1.000 18.930 0 168 PRO C CB  1 ? 
ATOM   6370  C CG  . PRO C  1 180 ? 51.867  14.690  -7.322  1.000 19.890 0 168 PRO C CG  1 ? 
ATOM   6371  C CD  . PRO C  1 180 ? 51.285  13.620  -8.239  1.000 18.370 0 168 PRO C CD  1 ? 
ATOM   6372  N N   . PHE C  1 181 ? 54.932  13.213  -8.525  1.000 15.520 0 169 PHE C N   1 ? 
ATOM   6373  C CA  . PHE C  1 181 ? 56.292  12.699  -8.405  1.000 12.840 0 169 PHE C CA  1 ? 
ATOM   6374  C C   . PHE C  1 181 ? 56.856  12.444  -9.801  1.000 12.650 0 169 PHE C C   1 ? 
ATOM   6375  O O   . PHE C  1 181 ? 57.993  12.854  -10.074 1.000 12.370 0 169 PHE C O   1 ? 
ATOM   6376  C CB  . PHE C  1 181 ? 56.321  11.485  -7.467  1.000 11.960 0 169 PHE C CB  1 ? 
ATOM   6377  C CG  . PHE C  1 181 ? 57.590  10.663  -7.618  1.000 11.920 0 169 PHE C CG  1 ? 
ATOM   6378  C CD1 . PHE C  1 181 ? 58.734  10.983  -6.891  1.000 13.130 0 169 PHE C CD1 1 ? 
ATOM   6379  C CD2 . PHE C  1 181 ? 57.642  9.614   -8.530  1.000 12.450 0 169 PHE C CD2 1 ? 
ATOM   6380  C CE1 . PHE C  1 181 ? 59.891  10.243  -7.012  1.000 12.630 0 169 PHE C CE1 1 ? 
ATOM   6381  C CE2 . PHE C  1 181 ? 58.832  8.916   -8.706  1.000 12.780 0 169 PHE C CE2 1 ? 
ATOM   6382  C CZ  . PHE C  1 181 ? 59.942  9.212   -7.904  1.000 12.710 0 169 PHE C CZ  1 ? 
ATOM   6383  N N   . TRP C  1 182 ? 56.097  11.772  -10.687 1.000 11.530 0 170 TRP C N   1 ? 
ATOM   6384  C CA  . TRP C  1 182 ? 56.591  11.489  -12.031 1.000 13.620 0 170 TRP C CA  1 ? 
ATOM   6385  C C   . TRP C  1 182 ? 56.863  12.780  -12.828 1.000 15.790 0 170 TRP C C   1 ? 
ATOM   6386  O O   . TRP C  1 182 ? 57.903  12.867  -13.518 1.000 15.520 0 170 TRP C O   1 ? 
ATOM   6387  C CB  . TRP C  1 182 ? 55.635  10.565  -12.787 1.000 13.400 0 170 TRP C CB  1 ? 
ATOM   6388  C CG  . TRP C  1 182 ? 55.517  9.235   -12.102 1.000 12.870 0 170 TRP C CG  1 ? 
ATOM   6389  C CD1 . TRP C  1 182 ? 54.485  8.760   -11.370 1.000 11.750 0 170 TRP C CD1 1 ? 
ATOM   6390  C CD2 . TRP C  1 182 ? 56.574  8.258   -11.998 1.000 12.730 0 170 TRP C CD2 1 ? 
ATOM   6391  N NE1 . TRP C  1 182 ? 54.803  7.527   -10.862 1.000 13.870 0 170 TRP C NE1 1 ? 
ATOM   6392  C CE2 . TRP C  1 182 ? 56.080  7.193   -11.226 1.000 13.450 0 170 TRP C CE2 1 ? 
ATOM   6393  C CE3 . TRP C  1 182 ? 57.868  8.194   -12.505 1.000 13.830 0 170 TRP C CE3 1 ? 
ATOM   6394  C CZ2 . TRP C  1 182 ? 56.834  6.058   -10.944 1.000 14.100 0 170 TRP C CZ2 1 ? 
ATOM   6395  C CZ3 . TRP C  1 182 ? 58.623  7.078   -12.221 1.000 14.770 0 170 TRP C CZ3 1 ? 
ATOM   6396  C CH2 . TRP C  1 182 ? 58.111  6.022   -11.447 1.000 15.080 0 170 TRP C CH2 1 ? 
ATOM   6397  N N   . ALA C  1 183 ? 55.964  13.782  -12.725 1.000 14.850 0 171 ALA C N   1 ? 
ATOM   6398  C CA  . ALA C  1 183 ? 56.206  15.098  -13.336 1.000 14.990 0 171 ALA C CA  1 ? 
ATOM   6399  C C   . ALA C  1 183 ? 57.539  15.700  -12.883 1.000 14.110 0 171 ALA C C   1 ? 
ATOM   6400  O O   . ALA C  1 183 ? 58.273  16.267  -13.690 1.000 14.270 0 171 ALA C O   1 ? 
ATOM   6401  C CB  . ALA C  1 183 ? 55.047  16.041  -13.034 1.000 17.130 0 171 ALA C CB  1 ? 
ATOM   6402  N N   . GLU C  1 184 ? 57.889  15.567  -11.597 1.000 14.100 0 172 GLU C N   1 ? 
ATOM   6403  C CA  . GLU C  1 184 ? 59.151  16.119  -11.091 1.000 15.570 0 172 GLU C CA  1 ? 
ATOM   6404  C C   . GLU C  1 184 ? 60.344  15.306  -11.593 1.000 13.960 0 172 GLU C C   1 ? 
ATOM   6405  O O   . GLU C  1 184 ? 61.388  15.878  -11.961 1.000 13.380 0 172 GLU C O   1 ? 
ATOM   6406  C CB  . GLU C  1 184 ? 59.179  16.168  -9.561  1.000 17.140 0 172 GLU C CB  1 ? 
ATOM   6407  C CG  . GLU C  1 184 ? 58.176  17.127  -8.947  1.000 19.990 0 172 GLU C CG  1 ? 
ATOM   6408  C CD  . GLU C  1 184 ? 58.445  18.598  -9.194  1.000 24.180 0 172 GLU C CD  1 ? 
ATOM   6409  O OE1 . GLU C  1 184 ? 59.490  18.932  -9.742  1.000 25.490 0 172 GLU C OE1 1 ? 
ATOM   6410  O OE2 . GLU C  1 184 ? 57.540  19.379  -8.843  1.000 26.610 0 172 GLU C OE2 1 ? 
ATOM   6411  N N   . MET C  1 185 ? 60.203  13.989  -11.641 1.000 11.650 0 173 MET C N   1 ? 
ATOM   6412  C CA  . MET C  1 185 ? 61.304  13.131  -12.105 1.000 14.190 0 173 MET C CA  1 ? 
ATOM   6413  C C   . MET C  1 185 ? 61.680  13.407  -13.563 1.000 15.590 0 173 MET C C   1 ? 
ATOM   6414  O O   . MET C  1 185 ? 62.838  13.295  -13.929 1.000 17.590 0 173 MET C O   1 ? 
ATOM   6415  C CB  . MET C  1 185 ? 60.966  11.641  -11.972 1.000 12.880 0 173 MET C CB  1 ? 
ATOM   6416  C CG  . MET C  1 185 ? 60.874  11.156  -10.537 1.000 12.300 0 173 MET C CG  1 ? 
ATOM   6417  S SD  . MET C  1 185 ? 62.316  11.468  -9.493  1.000 11.130 0 173 MET C SD  1 ? 
ATOM   6418  C CE  . MET C  1 185 ? 61.899  13.045  -8.732  1.000 13.790 0 173 MET C CE  1 ? 
ATOM   6419  N N   . SER C  1 186 ? 60.704  13.810  -14.385 1.000 18.360 0 174 SER C N   1 ? 
ATOM   6420  C CA  . SER C  1 186 ? 60.935  14.057  -15.796 1.000 19.450 0 174 SER C CA  1 ? 
ATOM   6421  C C   . SER C  1 186 ? 61.826  15.278  -16.011 1.000 18.500 0 174 SER C C   1 ? 
ATOM   6422  O O   . SER C  1 186 ? 62.421  15.414  -17.085 1.000 18.980 0 174 SER C O   1 ? 
ATOM   6423  C CB  . SER C  1 186 ? 59.622  14.177  -16.572 1.000 19.740 0 174 SER C CB  1 ? 
ATOM   6424  O OG  . SER C  1 186 ? 59.810  14.056  -17.982 1.000 19.990 0 174 SER C OG  1 ? 
ATOM   6425  N N   . LYS C  1 187 ? 61.981  16.123  -14.986 1.000 17.770 0 175 LYS C N   1 ? 
ATOM   6426  C CA  . LYS C  1 187 ? 62.915  17.248  -15.047 1.000 17.260 0 175 LYS C CA  1 ? 
ATOM   6427  C C   . LYS C  1 187 ? 64.343  16.868  -14.679 1.000 18.230 0 175 LYS C C   1 ? 
ATOM   6428  O O   . LYS C  1 187 ? 65.222  17.720  -14.755 1.000 15.480 0 175 LYS C O   1 ? 
ATOM   6429  C CB  . LYS C  1 187 ? 62.457  18.305  -14.045 1.000 20.750 0 175 LYS C CB  1 ? 
ATOM   6430  C CG  . LYS C  1 187 ? 61.040  18.809  -14.295 1.000 23.270 0 175 LYS C CG  1 ? 
ATOM   6431  C CD  . LYS C  1 187 ? 60.645  19.712  -13.139 1.000 26.110 0 175 LYS C CD  1 ? 
ATOM   6432  C CE  . LYS C  1 187 ? 59.244  20.144  -13.142 1.000 29.460 0 175 LYS C CE  1 ? 
ATOM   6433  N NZ  . LYS C  1 187 ? 59.151  20.919  -11.902 1.000 32.720 0 175 LYS C NZ  1 ? 
ATOM   6434  N N   . ILE C  1 188 ? 64.579  15.616  -14.251 1.000 14.910 0 176 ILE C N   1 ? 
ATOM   6435  C CA  . ILE C  1 188 ? 65.897  15.167  -13.859 1.000 13.940 0 176 ILE C CA  1 ? 
ATOM   6436  C C   . ILE C  1 188 ? 66.493  14.344  -14.993 1.000 15.110 0 176 ILE C C   1 ? 
ATOM   6437  O O   . ILE C  1 188 ? 66.053  13.242  -15.257 1.000 12.740 0 176 ILE C O   1 ? 
ATOM   6438  C CB  . ILE C  1 188 ? 65.857  14.371  -12.551 1.000 15.020 0 176 ILE C CB  1 ? 
ATOM   6439  C CG1 . ILE C  1 188 ? 65.136  15.114  -11.411 1.000 15.290 0 176 ILE C CG1 1 ? 
ATOM   6440  C CG2 . ILE C  1 188 ? 67.298  13.946  -12.141 1.000 15.120 0 176 ILE C CG2 1 ? 
ATOM   6441  C CD1 . ILE C  1 188 ? 64.999  14.301  -10.138 1.000 15.840 0 176 ILE C CD1 1 ? 
ATOM   6442  N N   . PRO C  1 189 ? 67.512  14.866  -15.727 1.000 16.260 0 177 PRO C N   1 ? 
ATOM   6443  C CA  . PRO C  1 189 ? 68.029  14.167  -16.906 1.000 20.120 0 177 PRO C CA  1 ? 
ATOM   6444  C C   . PRO C  1 189 ? 68.530  12.746  -16.623 1.000 17.060 0 177 PRO C C   1 ? 
ATOM   6445  O O   . PRO C  1 189 ? 68.366  11.866  -17.454 1.000 16.730 0 177 PRO C O   1 ? 
ATOM   6446  C CB  . PRO C  1 189 ? 69.169  15.099  -17.382 1.000 21.050 0 177 PRO C CB  1 ? 
ATOM   6447  C CG  . PRO C  1 189 ? 68.658  16.434  -16.885 1.000 23.640 0 177 PRO C CG  1 ? 
ATOM   6448  C CD  . PRO C  1 189 ? 68.243  16.135  -15.440 1.000 18.710 0 177 PRO C CD  1 ? 
ATOM   6449  N N   . GLN C  1 190 ? 69.100  12.544  -15.443 1.000 15.920 0 178 GLN C N   1 ? 
ATOM   6450  C CA  . GLN C  1 190 ? 69.618  11.230  -15.038 1.000 13.920 0 178 GLN C CA  1 ? 
ATOM   6451  C C   . GLN C  1 190 ? 68.502  10.175  -14.921 1.000 13.820 0 178 GLN C C   1 ? 
ATOM   6452  O O   . GLN C  1 190 ? 68.777  8.980   -15.027 1.000 13.870 0 178 GLN C O   1 ? 
ATOM   6453  C CB  . GLN C  1 190 ? 70.311  11.282  -13.672 1.000 14.890 0 178 GLN C CB  1 ? 
ATOM   6454  C CG  . GLN C  1 190 ? 71.667  11.994  -13.656 1.000 17.710 0 178 GLN C CG  1 ? 
ATOM   6455  C CD  . GLN C  1 190 ? 71.597  13.509  -13.773 1.000 18.160 0 178 GLN C CD  1 ? 
ATOM   6456  O OE1 . GLN C  1 190 ? 70.556  14.186  -13.671 1.000 20.490 0 178 GLN C OE1 1 ? 
ATOM   6457  N NE2 . GLN C  1 190 ? 72.753  14.067  -14.085 1.000 20.130 0 178 GLN C NE2 1 ? 
ATOM   6458  N N   . VAL C  1 191 ? 67.256  10.592  -14.667 1.000 12.990 0 179 VAL C N   1 ? 
ATOM   6459  C CA  . VAL C  1 191 ? 66.169  9.638   -14.516 1.000 12.560 0 179 VAL C CA  1 ? 
ATOM   6460  C C   . VAL C  1 191 ? 65.632  9.256   -15.895 1.000 15.380 0 179 VAL C C   1 ? 
ATOM   6461  O O   . VAL C  1 191 ? 64.948  10.058  -16.557 1.000 12.600 0 179 VAL C O   1 ? 
ATOM   6462  C CB  . VAL C  1 191 ? 65.014  10.167  -13.648 1.000 11.330 0 179 VAL C CB  1 ? 
ATOM   6463  C CG1 . VAL C  1 191 ? 63.893  9.148   -13.545 1.000 11.790 0 179 VAL C CG1 1 ? 
ATOM   6464  C CG2 . VAL C  1 191 ? 65.474  10.561  -12.248 1.000 11.790 0 179 VAL C CG2 1 ? 
ATOM   6465  N N   . VAL C  1 192 ? 65.914  8.022   -16.327 1.000 11.540 0 180 VAL C N   1 ? 
ATOM   6466  C CA  . VAL C  1 192 ? 65.681  7.659   -17.710 1.000 12.480 0 180 VAL C CA  1 ? 
ATOM   6467  C C   . VAL C  1 192 ? 64.633  6.562   -17.833 1.000 11.230 0 180 VAL C C   1 ? 
ATOM   6468  O O   . VAL C  1 192 ? 64.160  6.300   -18.944 1.000 8.780  0 180 VAL C O   1 ? 
ATOM   6469  C CB  . VAL C  1 192 ? 66.992  7.210   -18.376 1.000 14.600 0 180 VAL C CB  1 ? 
ATOM   6470  C CG1 . VAL C  1 192 ? 68.026  8.326   -18.383 1.000 16.770 0 180 VAL C CG1 1 ? 
ATOM   6471  C CG2 . VAL C  1 192 ? 67.600  5.969   -17.705 1.000 14.360 0 180 VAL C CG2 1 ? 
ATOM   6472  N N   . THR C  1 193 ? 64.338  5.848   -16.732 1.000 10.680 0 181 THR C N   1 ? 
ATOM   6473  C CA  . THR C  1 193 ? 63.431  4.721   -16.794 1.000 9.880  0 181 THR C CA  1 ? 
ATOM   6474  C C   . THR C  1 193 ? 62.834  4.494   -15.417 1.000 9.650  0 181 THR C C   1 ? 
ATOM   6475  O O   . THR C  1 193 ? 63.244  5.115   -14.433 1.000 12.100 0 181 THR C O   1 ? 
ATOM   6476  C CB  . THR C  1 193 ? 64.150  3.501   -17.404 1.000 10.820 0 181 THR C CB  1 ? 
ATOM   6477  O OG1 . THR C  1 193 ? 63.187  2.498   -17.762 1.000 10.950 0 181 THR C OG1 1 ? 
ATOM   6478  C CG2 . THR C  1 193 ? 65.188  2.910   -16.479 1.000 13.080 0 181 THR C CG2 1 ? 
ATOM   6479  N N   . ALA C  1 194 ? 61.818  3.622   -15.370 1.000 9.750  0 182 ALA C N   1 ? 
ATOM   6480  C CA  . ALA C  1 194 ? 61.151  3.270   -14.127 1.000 9.180  0 182 ALA C CA  1 ? 
ATOM   6481  C C   . ALA C  1 194 ? 60.758  1.802   -14.190 1.000 8.590  0 182 ALA C C   1 ? 
ATOM   6482  O O   . ALA C  1 194 ? 60.181  1.375   -15.198 1.000 7.910  0 182 ALA C O   1 ? 
ATOM   6483  C CB  . ALA C  1 194 ? 59.928  4.121   -13.917 1.000 8.480  0 182 ALA C CB  1 ? 
ATOM   6484  N N   . LYS C  1 195 ? 61.089  1.048   -13.142 1.000 10.940 0 183 LYS C N   1 ? 
ATOM   6485  C CA  . LYS C  1 195 ? 60.497  -0.283  -12.935 1.000 11.140 0 183 LYS C CA  1 ? 
ATOM   6486  C C   . LYS C  1 195 ? 59.119  -0.043  -12.319 1.000 11.630 0 183 LYS C C   1 ? 
ATOM   6487  O O   . LYS C  1 195 ? 58.970  0.205   -11.128 1.000 12.920 0 183 LYS C O   1 ? 
ATOM   6488  C CB  . LYS C  1 195 ? 61.406  -1.164  -12.054 1.000 13.540 0 183 LYS C CB  1 ? 
ATOM   6489  C CG  . LYS C  1 195 ? 60.992  -2.621  -11.949 1.000 15.300 0 183 LYS C CG  1 ? 
ATOM   6490  C CD  . LYS C  1 195 ? 61.710  -3.384  -10.829 1.000 18.230 0 183 LYS C CD  1 ? 
ATOM   6491  C CE  . LYS C  1 195 ? 61.157  -4.717  -10.454 1.000 16.050 0 183 LYS C CE  1 ? 
ATOM   6492  N NZ  . LYS C  1 195 ? 59.939  -4.659  -9.651  1.000 21.440 0 183 LYS C NZ  1 ? 
ATOM   6493  N N   . TYR C  1 196 ? 58.111  -0.093  -13.180 1.000 11.860 0 184 TYR C N   1 ? 
ATOM   6494  C CA  . TYR C  1 196 ? 56.758  0.350   -12.876 1.000 14.420 0 184 TYR C CA  1 ? 
ATOM   6495  C C   . TYR C  1 196 ? 55.893  -0.831  -12.515 1.000 13.730 0 184 TYR C C   1 ? 
ATOM   6496  O O   . TYR C  1 196 ? 56.128  -1.994  -12.929 1.000 13.000 0 184 TYR C O   1 ? 
ATOM   6497  C CB  . TYR C  1 196 ? 56.270  1.074   -14.131 1.000 15.090 0 184 TYR C CB  1 ? 
ATOM   6498  C CG  . TYR C  1 196 ? 55.090  2.028   -13.999 1.000 15.710 0 184 TYR C CG  1 ? 
ATOM   6499  C CD1 . TYR C  1 196 ? 55.241  3.311   -13.455 1.000 17.620 0 184 TYR C CD1 1 ? 
ATOM   6500  C CD2 . TYR C  1 196 ? 53.870  1.699   -14.544 1.000 15.900 0 184 TYR C CD2 1 ? 
ATOM   6501  C CE1 . TYR C  1 196 ? 54.162  4.193   -13.394 1.000 17.050 0 184 TYR C CE1 1 ? 
ATOM   6502  C CE2 . TYR C  1 196 ? 52.816  2.598   -14.538 1.000 16.630 0 184 TYR C CE2 1 ? 
ATOM   6503  C CZ  . TYR C  1 196 ? 52.960  3.847   -13.970 1.000 15.440 0 184 TYR C CZ  1 ? 
ATOM   6504  O OH  . TYR C  1 196 ? 51.906  4.749   -14.007 1.000 16.470 0 184 TYR C OH  1 ? 
ATOM   6505  N N   . LEU C  1 197 ? 54.790  -0.517  -11.841 1.000 17.040 0 185 LEU C N   1 ? 
ATOM   6506  C CA  . LEU C  1 197 ? 53.838  -1.564  -11.512 1.000 16.860 0 185 LEU C CA  1 ? 
ATOM   6507  C C   . LEU C  1 197 ? 52.528  -1.356  -12.273 1.000 15.520 0 185 LEU C C   1 ? 
ATOM   6508  O O   . LEU C  1 197 ? 52.548  -1.274  -13.483 1.000 14.560 0 185 LEU C O   1 ? 
ATOM   6509  C CB  . LEU C  1 197 ? 53.709  -1.710  -9.994  1.000 20.880 0 185 LEU C CB  1 ? 
ATOM   6510  C CG  . LEU C  1 197 ? 54.983  -2.174  -9.271  1.000 22.080 0 185 LEU C CG  1 ? 
ATOM   6511  C CD1 . LEU C  1 197 ? 54.839  -2.017  -7.773  1.000 23.560 0 185 LEU C CD1 1 ? 
ATOM   6512  C CD2 . LEU C  1 197 ? 55.331  -3.633  -9.633  1.000 23.790 0 185 LEU C CD2 1 ? 
ATOM   6513  N N   . GLY C  1 198 ? 51.390  -1.418  -11.583 1.000 12.500 0 186 GLY C N   1 ? 
ATOM   6514  C CA  . GLY C  1 198 ? 50.100  -1.416  -12.222 1.000 14.380 0 186 GLY C CA  1 ? 
ATOM   6515  C C   . GLY C  1 198 ? 49.969  -0.251  -13.201 1.000 11.730 0 186 GLY C C   1 ? 
ATOM   6516  O O   . GLY C  1 198 ? 50.514  0.798   -12.923 1.000 12.670 0 186 GLY C O   1 ? 
ATOM   6517  N N   . ILE C  1 199 ? 49.252  -0.460  -14.317 1.000 13.600 0 187 ILE C N   1 ? 
ATOM   6518  C CA  . ILE C  1 199 ? 49.228  0.486   -15.425 1.000 11.540 0 187 ILE C CA  1 ? 
ATOM   6519  C C   . ILE C  1 199 ? 47.957  1.333   -15.391 1.000 11.820 0 187 ILE C C   1 ? 
ATOM   6520  O O   . ILE C  1 199 ? 47.669  2.028   -16.377 1.000 13.800 0 187 ILE C O   1 ? 
ATOM   6521  C CB  . ILE C  1 199 ? 49.417  -0.213  -16.770 1.000 11.370 0 187 ILE C CB  1 ? 
ATOM   6522  C CG1 . ILE C  1 199 ? 48.243  -1.173  -17.080 1.000 12.500 0 187 ILE C CG1 1 ? 
ATOM   6523  C CG2 . ILE C  1 199 ? 50.762  -0.960  -16.826 1.000 12.880 0 187 ILE C CG2 1 ? 
ATOM   6524  C CD1 . ILE C  1 199 ? 48.277  -1.758  -18.478 1.000 11.730 0 187 ILE C CD1 1 ? 
ATOM   6525  N N   . GLY C  1 200 ? 47.226  1.343   -14.279 1.000 11.910 0 188 GLY C N   1 ? 
ATOM   6526  C CA  . GLY C  1 200 ? 45.977  2.108   -14.194 1.000 12.310 0 188 GLY C CA  1 ? 
ATOM   6527  C C   . GLY C  1 200 ? 46.113  3.589   -14.577 1.000 12.720 0 188 GLY C C   1 ? 
ATOM   6528  O O   . GLY C  1 200 ? 45.202  4.192   -15.139 1.000 14.100 0 188 GLY C O   1 ? 
ATOM   6529  N N   . MET C  1 201 ? 47.249  4.191   -14.242 1.000 11.930 0 189 MET C N   1 ? 
ATOM   6530  C CA  . MET C  1 201 ? 47.506  5.606   -14.453 1.000 11.920 0 189 MET C CA  1 ? 
ATOM   6531  C C   . MET C  1 201 ? 48.716  5.774   -15.357 1.000 12.100 0 189 MET C C   1 ? 
ATOM   6532  O O   . MET C  1 201 ? 49.287  6.862   -15.419 1.000 12.810 0 189 MET C O   1 ? 
ATOM   6533  C CB  . MET C  1 201 ? 47.731  6.346   -13.114 1.000 14.440 0 189 MET C CB  1 ? 
ATOM   6534  C CG  . MET C  1 201 ? 46.427  6.537   -12.333 1.000 18.670 0 189 MET C CG  1 ? 
ATOM   6535  S SD  . MET C  1 201 ? 45.433  7.735   -13.262 1.000 23.960 0 189 MET C SD  1 ? 
ATOM   6536  C CE  . MET C  1 201 ? 43.959  6.723   -13.223 1.000 26.870 0 189 MET C CE  1 ? 
ATOM   6537  N N   . LEU C  1 202 ? 49.053  4.749   -16.162 1.000 11.380 0 190 LEU C N   1 ? 
ATOM   6538  C CA  . LEU C  1 202 ? 50.178  4.850   -17.079 1.000 13.530 0 190 LEU C CA  1 ? 
ATOM   6539  C C   . LEU C  1 202 ? 49.938  5.935   -18.133 1.000 12.720 0 190 LEU C C   1 ? 
ATOM   6540  O O   . LEU C  1 202 ? 50.854  6.689   -18.427 1.000 12.670 0 190 LEU C O   1 ? 
ATOM   6541  C CB  . LEU C  1 202 ? 50.477  3.510   -17.745 1.000 13.570 0 190 LEU C CB  1 ? 
ATOM   6542  C CG  . LEU C  1 202 ? 51.671  3.488   -18.702 1.000 15.890 0 190 LEU C CG  1 ? 
ATOM   6543  C CD1 . LEU C  1 202 ? 52.962  3.833   -18.018 1.000 16.230 0 190 LEU C CD1 1 ? 
ATOM   6544  C CD2 . LEU C  1 202 ? 51.717  2.150   -19.426 1.000 16.810 0 190 LEU C CD2 1 ? 
ATOM   6545  N N   . ASP C  1 203 ? 48.727  5.980   -18.706 1.000 17.410 0 191 ASP C N   1 ? 
ATOM   6546  C CA  . ASP C  1 203 ? 48.397  6.967   -19.724 1.000 16.850 0 191 ASP C CA  1 ? 
ATOM   6547  C C   . ASP C  1 203 ? 48.755  8.382   -19.236 1.000 15.670 0 191 ASP C C   1 ? 
ATOM   6548  O O   . ASP C  1 203 ? 49.472  9.108   -19.930 1.000 15.660 0 191 ASP C O   1 ? 
ATOM   6549  C CB  . ASP C  1 203 ? 46.951  6.797   -20.193 1.000 16.180 0 191 ASP C CB  1 ? 
ATOM   6550  C CG  . ASP C  1 203 ? 46.465  7.843   -21.194 1.000 17.680 0 191 ASP C CG  1 ? 
ATOM   6551  O OD1 . ASP C  1 203 ? 47.220  8.103   -22.233 1.000 14.630 0 191 ASP C OD1 1 ? 
ATOM   6552  O OD2 . ASP C  1 203 ? 45.377  8.463   -20.905 1.000 15.530 0 191 ASP C OD2 1 ? 
ATOM   6553  N N   . LEU C  1 204 ? 48.276  8.758   -18.038 1.000 16.220 0 192 LEU C N   1 ? 
ATOM   6554  C CA  . LEU C  1 204 ? 48.600  10.066  -17.457 1.000 17.790 0 192 LEU C CA  1 ? 
ATOM   6555  C C   . LEU C  1 204 ? 50.085  10.234  -17.137 1.000 16.000 0 192 LEU C C   1 ? 
ATOM   6556  O O   . LEU C  1 204 ? 50.703  11.270  -17.421 1.000 16.850 0 192 LEU C O   1 ? 
ATOM   6557  C CB  . LEU C  1 204 ? 47.704  10.311  -16.243 1.000 19.410 0 192 LEU C CB  1 ? 
ATOM   6558  C CG  . LEU C  1 204 ? 47.969  11.597  -15.453 1.000 21.850 0 192 LEU C CG  1 ? 
ATOM   6559  C CD1 . LEU C  1 204 ? 47.873  12.836  -16.358 1.000 21.050 0 192 LEU C CD1 1 ? 
ATOM   6560  C CD2 . LEU C  1 204 ? 47.016  11.696  -14.285 1.000 23.320 0 192 LEU C CD2 1 ? 
ATOM   6561  N N   . ASP C  1 205 ? 50.712  9.208   -16.523 1.000 14.410 0 193 ASP C N   1 ? 
ATOM   6562  C CA  . ASP C  1 205 ? 52.107  9.322   -16.139 1.000 14.090 0 193 ASP C CA  1 ? 
ATOM   6563  C C   . ASP C  1 205 ? 52.991  9.563   -17.360 1.000 12.380 0 193 ASP C C   1 ? 
ATOM   6564  O O   . ASP C  1 205 ? 53.949  10.351  -17.280 1.000 11.350 0 193 ASP C O   1 ? 
ATOM   6565  C CB  . ASP C  1 205 ? 52.561  8.108   -15.339 1.000 13.060 0 193 ASP C CB  1 ? 
ATOM   6566  C CG  . ASP C  1 205 ? 52.115  8.080   -13.880 1.000 13.040 0 193 ASP C CG  1 ? 
ATOM   6567  O OD1 . ASP C  1 205 ? 51.639  9.118   -13.375 1.000 15.170 0 193 ASP C OD1 1 ? 
ATOM   6568  O OD2 . ASP C  1 205 ? 52.236  7.000   -13.241 1.000 11.770 0 193 ASP C OD2 1 ? 
ATOM   6569  N N   . LEU C  1 206 ? 52.678  8.906   -18.477 1.000 11.510 0 194 LEU C N   1 ? 
ATOM   6570  C CA  . LEU C  1 206 ? 53.416  9.140   -19.724 1.000 12.440 0 194 LEU C CA  1 ? 
ATOM   6571  C C   . LEU C  1 206 ? 53.337  10.608  -20.151 1.000 14.100 0 194 LEU C C   1 ? 
ATOM   6572  O O   . LEU C  1 206 ? 54.322  11.191  -20.575 1.000 15.520 0 194 LEU C O   1 ? 
ATOM   6573  C CB  . LEU C  1 206 ? 52.905  8.222   -20.831 1.000 12.320 0 194 LEU C CB  1 ? 
ATOM   6574  C CG  . LEU C  1 206 ? 53.280  6.738   -20.682 1.000 11.420 0 194 LEU C CG  1 ? 
ATOM   6575  C CD1 . LEU C  1 206 ? 52.401  5.888   -21.623 1.000 10.830 0 194 LEU C CD1 1 ? 
ATOM   6576  C CD2 . LEU C  1 206 ? 54.699  6.575   -21.027 1.000 10.650 0 194 LEU C CD2 1 ? 
ATOM   6577  N N   . ARG C  1 207 ? 52.154  11.207  -19.999 1.000 14.990 0 195 ARG C N   1 ? 
ATOM   6578  C CA  . ARG C  1 207 ? 51.977  12.640  -20.351 1.000 20.610 0 195 ARG C CA  1 ? 
ATOM   6579  C C   . ARG C  1 207 ? 52.791  13.506  -19.384 1.000 17.320 0 195 ARG C C   1 ? 
ATOM   6580  O O   . ARG C  1 207 ? 53.473  14.440  -19.848 1.000 18.000 0 195 ARG C O   1 ? 
ATOM   6581  C CB  . ARG C  1 207 ? 50.483  12.964  -20.251 1.000 22.630 0 195 ARG C CB  1 ? 
ATOM   6582  C CG  . ARG C  1 207 ? 50.069  14.253  -19.555 1.000 31.660 0 195 ARG C CG  1 ? 
ATOM   6583  C CD  . ARG C  1 207 ? 48.817  14.844  -20.181 1.000 42.170 0 195 ARG C CD  1 ? 
ATOM   6584  N NE  . ARG C  1 207 ? 47.662  14.870  -19.276 1.000 44.190 0 195 ARG C NE  1 ? 
ATOM   6585  C CZ  . ARG C  1 207 ? 46.595  15.640  -19.451 1.000 50.790 0 195 ARG C CZ  1 ? 
ATOM   6586  N NH1 . ARG C  1 207 ? 46.629  16.628  -20.327 1.000 48.440 0 195 ARG C NH1 1 ? 
ATOM   6587  N NH2 . ARG C  1 207 ? 45.498  15.419  -18.751 1.000 36.160 0 195 ARG C NH2 1 ? 
ATOM   6588  N N   . LEU C  1 208 ? 52.749  13.189  -18.093 1.000 16.340 0 196 LEU C N   1 ? 
ATOM   6589  C CA  . LEU C  1 208 ? 53.414  13.991  -17.082 1.000 16.030 0 196 LEU C CA  1 ? 
ATOM   6590  C C   . LEU C  1 208 ? 54.940  13.879  -17.158 1.000 16.430 0 196 LEU C C   1 ? 
ATOM   6591  O O   . LEU C  1 208 ? 55.652  14.804  -16.739 1.000 14.910 0 196 LEU C O   1 ? 
ATOM   6592  C CB  . LEU C  1 208 ? 52.932  13.622  -15.683 1.000 16.400 0 196 LEU C CB  1 ? 
ATOM   6593  C CG  . LEU C  1 208 ? 51.447  13.879  -15.390 1.000 18.160 0 196 LEU C CG  1 ? 
ATOM   6594  C CD1 . LEU C  1 208 ? 51.046  13.294  -14.054 1.000 17.230 0 196 LEU C CD1 1 ? 
ATOM   6595  C CD2 . LEU C  1 208 ? 51.067  15.351  -15.443 1.000 18.370 0 196 LEU C CD2 1 ? 
ATOM   6596  N N   . ALA C  1 209 ? 55.453  12.756  -17.675 1.000 15.260 0 197 ALA C N   1 ? 
ATOM   6597  C CA  . ALA C  1 209 ? 56.873  12.494  -17.670 1.000 15.590 0 197 ALA C CA  1 ? 
ATOM   6598  C C   . ALA C  1 209 ? 57.350  12.056  -19.047 1.000 16.990 0 197 ALA C C   1 ? 
ATOM   6599  O O   . ALA C  1 209 ? 57.638  10.865  -19.276 1.000 13.600 0 197 ALA C O   1 ? 
ATOM   6600  C CB  . ALA C  1 209 ? 57.233  11.458  -16.586 1.000 16.740 0 197 ALA C CB  1 ? 
ATOM   6601  N N   . PRO C  1 210 ? 57.439  13.008  -20.006 1.000 18.980 0 198 PRO C N   1 ? 
ATOM   6602  C CA  . PRO C  1 210 ? 57.847  12.659  -21.369 1.000 16.060 0 198 PRO C CA  1 ? 
ATOM   6603  C C   . PRO C  1 210 ? 59.238  12.059  -21.493 1.000 16.820 0 198 PRO C C   1 ? 
ATOM   6604  O O   . PRO C  1 210 ? 59.507  11.392  -22.497 1.000 15.430 0 198 PRO C O   1 ? 
ATOM   6605  C CB  . PRO C  1 210 ? 57.705  14.011  -22.139 1.000 18.450 0 198 PRO C CB  1 ? 
ATOM   6606  C CG  . PRO C  1 210 ? 57.822  15.080  -21.049 1.000 18.590 0 198 PRO C CG  1 ? 
ATOM   6607  C CD  . PRO C  1 210 ? 57.110  14.437  -19.858 1.000 16.810 0 198 PRO C CD  1 ? 
ATOM   6608  N N   . ASN C  1 211 ? 60.131  12.313  -20.517 1.000 16.470 0 199 ASN C N   1 ? 
ATOM   6609  C CA  . ASN C  1 211 ? 61.532  11.929  -20.667 1.000 19.760 0 199 ASN C CA  1 ? 
ATOM   6610  C C   . ASN C  1 211 ? 61.853  10.576  -20.007 1.000 18.150 0 199 ASN C C   1 ? 
ATOM   6611  O O   . ASN C  1 211 ? 62.999  10.155  -19.979 1.000 16.920 0 199 ASN C O   1 ? 
ATOM   6612  C CB  . ASN C  1 211 ? 62.450  13.001  -20.089 1.000 21.780 0 199 ASN C CB  1 ? 
ATOM   6613  C CG  . ASN C  1 211 ? 62.193  14.353  -20.727 1.000 27.600 0 199 ASN C CG  1 ? 
ATOM   6614  O OD1 . ASN C  1 211 ? 61.948  14.446  -21.928 1.000 24.500 0 199 ASN C OD1 1 ? 
ATOM   6615  N ND2 . ASN C  1 211 ? 62.156  15.407  -19.919 1.000 26.860 0 199 ASN C ND2 1 ? 
ATOM   6616  N N   . ILE C  1 212 ? 60.833  9.854   -19.543 1.000 15.900 0 200 ILE C N   1 ? 
ATOM   6617  C CA  . ILE C  1 212 ? 61.068  8.567   -18.882 1.000 16.430 0 200 ILE C CA  1 ? 
ATOM   6618  C C   . ILE C  1 212 ? 60.550  7.430   -19.740 1.000 11.900 0 200 ILE C C   1 ? 
ATOM   6619  O O   . ILE C  1 212 ? 59.400  7.439   -20.145 1.000 12.070 0 200 ILE C O   1 ? 
ATOM   6620  C CB  . ILE C  1 212 ? 60.445  8.537   -17.462 1.000 13.830 0 200 ILE C CB  1 ? 
ATOM   6621  C CG1 . ILE C  1 212 ? 61.114  9.623   -16.597 1.000 17.870 0 200 ILE C CG1 1 ? 
ATOM   6622  C CG2 . ILE C  1 212 ? 60.549  7.133   -16.843 1.000 13.790 0 200 ILE C CG2 1 ? 
ATOM   6623  C CD1 . ILE C  1 212 ? 60.525  9.771   -15.200 1.000 19.710 0 200 ILE C CD1 1 ? 
ATOM   6624  N N   . ARG C  1 213 ? 61.365  6.365   -19.873 1.000 13.810 0 201 ARG C N   1 ? 
ATOM   6625  C CA  . ARG C  1 213 ? 60.893  5.116   -20.437 1.000 13.110 0 201 ARG C CA  1 ? 
ATOM   6626  C C   . ARG C  1 213 ? 60.272  4.272   -19.320 1.000 13.650 0 201 ARG C C   1 ? 
ATOM   6627  O O   . ARG C  1 213 ? 60.978  3.650   -18.516 1.000 15.370 0 201 ARG C O   1 ? 
ATOM   6628  C CB  . ARG C  1 213 ? 62.033  4.328   -21.094 1.000 15.630 0 201 ARG C CB  1 ? 
ATOM   6629  C CG  . ARG C  1 213 ? 61.543  3.050   -21.778 1.000 14.610 0 201 ARG C CG  1 ? 
ATOM   6630  C CD  . ARG C  1 213 ? 60.832  3.296   -23.076 1.000 16.370 0 201 ARG C CD  1 ? 
ATOM   6631  N NE  . ARG C  1 213 ? 61.766  3.789   -24.099 1.000 16.610 0 201 ARG C NE  1 ? 
ATOM   6632  C CZ  . ARG C  1 213 ? 61.479  4.543   -25.175 1.000 20.970 0 201 ARG C CZ  1 ? 
ATOM   6633  N NH1 . ARG C  1 213 ? 60.232  4.884   -25.488 1.000 17.750 0 201 ARG C NH1 1 ? 
ATOM   6634  N NH2 . ARG C  1 213 ? 62.493  4.914   -25.978 1.000 22.260 0 201 ARG C NH2 1 ? 
ATOM   6635  N N   . PHE C  1 214 ? 58.937  4.234   -19.287 1.000 13.830 0 202 PHE C N   1 ? 
ATOM   6636  C CA  . PHE C  1 214 ? 58.231  3.501   -18.257 1.000 14.550 0 202 PHE C CA  1 ? 
ATOM   6637  C C   . PHE C  1 214 ? 58.273  2.028   -18.625 1.000 12.390 0 202 PHE C C   1 ? 
ATOM   6638  O O   . PHE C  1 214 ? 57.778  1.674   -19.683 1.000 11.400 0 202 PHE C O   1 ? 
ATOM   6639  C CB  . PHE C  1 214 ? 56.773  3.969   -18.168 1.000 12.670 0 202 PHE C CB  1 ? 
ATOM   6640  C CG  . PHE C  1 214 ? 56.648  5.293   -17.423 1.000 13.990 0 202 PHE C CG  1 ? 
ATOM   6641  C CD1 . PHE C  1 214 ? 56.917  6.488   -18.067 1.000 13.790 0 202 PHE C CD1 1 ? 
ATOM   6642  C CD2 . PHE C  1 214 ? 56.323  5.339   -16.077 1.000 13.920 0 202 PHE C CD2 1 ? 
ATOM   6643  C CE1 . PHE C  1 214 ? 56.802  7.706   -17.397 1.000 14.800 0 202 PHE C CE1 1 ? 
ATOM   6644  C CE2 . PHE C  1 214 ? 56.244  6.571   -15.406 1.000 14.360 0 202 PHE C CE2 1 ? 
ATOM   6645  C CZ  . PHE C  1 214 ? 56.451  7.743   -16.080 1.000 13.800 0 202 PHE C CZ  1 ? 
ATOM   6646  N N   . LEU C  1 215 ? 58.820  1.201   -17.733 1.000 13.240 0 203 LEU C N   1 ? 
ATOM   6647  C CA  . LEU C  1 215 ? 58.818  -0.238  -17.941 1.000 11.280 0 203 LEU C CA  1 ? 
ATOM   6648  C C   . LEU C  1 215 ? 57.652  -0.875  -17.186 1.000 11.070 0 203 LEU C C   1 ? 
ATOM   6649  O O   . LEU C  1 215 ? 57.732  -1.101  -15.980 1.000 10.890 0 203 LEU C O   1 ? 
ATOM   6650  C CB  . LEU C  1 215 ? 60.113  -0.883  -17.448 1.000 11.350 0 203 LEU C CB  1 ? 
ATOM   6651  C CG  . LEU C  1 215 ? 61.411  -0.287  -17.963 1.000 10.510 0 203 LEU C CG  1 ? 
ATOM   6652  C CD1 . LEU C  1 215 ? 62.564  -0.964  -17.316 1.000 12.470 0 203 LEU C CD1 1 ? 
ATOM   6653  C CD2 . LEU C  1 215 ? 61.504  -0.467  -19.429 1.000 10.690 0 203 LEU C CD2 1 ? 
ATOM   6654  N N   . PRO C  1 216 ? 56.578  -1.313  -17.870 1.000 10.190 0 204 PRO C N   1 ? 
ATOM   6655  C CA  . PRO C  1 216 ? 55.594  -2.165  -17.220 1.000 9.600  0 204 PRO C CA  1 ? 
ATOM   6656  C C   . PRO C  1 216 ? 56.231  -3.522  -16.938 1.000 9.080  0 204 PRO C C   1 ? 
ATOM   6657  O O   . PRO C  1 216 ? 57.183  -3.913  -17.622 1.000 8.360  0 204 PRO C O   1 ? 
ATOM   6658  C CB  . PRO C  1 216 ? 54.453  -2.332  -18.195 1.000 10.640 0 204 PRO C CB  1 ? 
ATOM   6659  C CG  . PRO C  1 216 ? 54.912  -1.620  -19.412 1.000 12.070 0 204 PRO C CG  1 ? 
ATOM   6660  C CD  . PRO C  1 216 ? 56.347  -1.165  -19.308 1.000 10.670 0 204 PRO C CD  1 ? 
ATOM   6661  N N   . HIS C  1 217 ? 55.652  -4.233  -15.986 1.000 10.310 0 205 HIS C N   1 ? 
ATOM   6662  C CA  . HIS C  1 217 ? 55.927  -5.640  -15.801 1.000 12.340 0 205 HIS C CA  1 ? 
ATOM   6663  C C   . HIS C  1 217 ? 55.495  -6.368  -17.069 1.000 12.050 0 205 HIS C C   1 ? 
ATOM   6664  O O   . HIS C  1 217 ? 54.560  -5.962  -17.777 1.000 14.640 0 205 HIS C O   1 ? 
ATOM   6665  C CB  . HIS C  1 217 ? 55.165  -6.168  -14.580 1.000 14.810 0 205 HIS C CB  1 ? 
ATOM   6666  C CG  . HIS C  1 217 ? 55.334  -7.634  -14.371 1.000 19.370 0 205 HIS C CG  1 ? 
ATOM   6667  N ND1 . HIS C  1 217 ? 56.569  -8.144  -14.021 1.000 21.080 0 205 HIS C ND1 1 ? 
ATOM   6668  C CD2 . HIS C  1 217 ? 54.473  -8.724  -14.539 1.000 19.940 0 205 HIS C CD2 1 ? 
ATOM   6669  C CE1 . HIS C  1 217 ? 56.443  -9.461  -13.869 1.000 25.000 0 205 HIS C CE1 1 ? 
ATOM   6670  N NE2 . HIS C  1 217 ? 55.191  -9.824  -14.217 1.000 21.400 0 205 HIS C NE2 1 ? 
ATOM   6671  N N   . GLU C  1 218 ? 56.225  -7.439  -17.397 1.000 12.710 0 206 GLU C N   1 ? 
ATOM   6672  C CA  . GLU C  1 218 ? 56.054  -8.159  -18.655 1.000 12.390 0 206 GLU C CA  1 ? 
ATOM   6673  C C   . GLU C  1 218 ? 54.599  -8.521  -18.903 1.000 11.110 0 206 GLU C C   1 ? 
ATOM   6674  O O   . GLU C  1 218 ? 54.149  -8.454  -20.057 1.000 11.650 0 206 GLU C O   1 ? 
ATOM   6675  C CB  . GLU C  1 218 ? 57.029  -9.358  -18.581 1.000 13.360 0 206 GLU C CB  1 ? 
ATOM   6676  C CG  . GLU C  1 218 ? 56.769  -10.311 -17.430 1.000 13.360 0 206 GLU C CG  1 ? 
ATOM   6677  C CD  . GLU C  1 218 ? 57.942  -11.281 -17.219 1.000 15.630 0 206 GLU C CD  1 ? 
ATOM   6678  O OE1 . GLU C  1 218 ? 58.550  -11.704 -18.212 1.000 17.940 0 206 GLU C OE1 1 ? 
ATOM   6679  O OE2 . GLU C  1 218 ? 58.202  -11.599 -16.037 1.000 11.460 0 206 GLU C OE2 1 ? 
ATOM   6680  N N   . ASP C  1 219 ? 53.836  -8.929  -17.880 1.000 11.260 0 207 ASP C N   1 ? 
ATOM   6681  C CA  . ASP C  1 219 ? 52.466  -9.392  -18.090 1.000 11.520 0 207 ASP C CA  1 ? 
ATOM   6682  C C   . ASP C  1 219 ? 51.559  -8.230  -18.567 1.000 11.460 0 207 ASP C C   1 ? 
ATOM   6683  O O   . ASP C  1 219 ? 50.525  -8.458  -19.230 1.000 12.250 0 207 ASP C O   1 ? 
ATOM   6684  C CB  . ASP C  1 219 ? 51.866  -10.066 -16.872 1.000 12.250 0 207 ASP C CB  1 ? 
ATOM   6685  C CG  . ASP C  1 219 ? 52.543  -11.336 -16.385 1.000 13.710 0 207 ASP C CG  1 ? 
ATOM   6686  O OD1 . ASP C  1 219 ? 53.476  -11.752 -17.058 1.000 13.710 0 207 ASP C OD1 1 ? 
ATOM   6687  O OD2 . ASP C  1 219 ? 52.057  -11.932 -15.376 1.000 12.060 0 207 ASP C OD2 1 ? 
ATOM   6688  N N   . ASP C  1 220 ? 51.970  -7.006  -18.259 1.000 12.730 0 208 ASP C N   1 ? 
ATOM   6689  C CA  . ASP C  1 220 ? 51.217  -5.796  -18.585 1.000 13.110 0 208 ASP C CA  1 ? 
ATOM   6690  C C   . ASP C  1 220 ? 51.705  -5.115  -19.859 1.000 13.660 0 208 ASP C C   1 ? 
ATOM   6691  O O   . ASP C  1 220 ? 51.065  -4.177  -20.342 1.000 15.810 0 208 ASP C O   1 ? 
ATOM   6692  C CB  . ASP C  1 220 ? 51.283  -4.809  -17.433 1.000 13.740 0 208 ASP C CB  1 ? 
ATOM   6693  C CG  . ASP C  1 220 ? 50.503  -5.237  -16.198 1.000 15.840 0 208 ASP C CG  1 ? 
ATOM   6694  O OD1 . ASP C  1 220 ? 49.473  -5.912  -16.359 1.000 14.570 0 208 ASP C OD1 1 ? 
ATOM   6695  O OD2 . ASP C  1 220 ? 50.859  -4.809  -15.105 1.000 19.390 0 208 ASP C OD2 1 ? 
ATOM   6696  N N   . TYR C  1 221 ? 52.823  -5.597  -20.440 1.000 12.630 0 209 TYR C N   1 ? 
ATOM   6697  C CA  . TYR C  1 221 ? 53.413  -5.000  -21.621 1.000 11.270 0 209 TYR C CA  1 ? 
ATOM   6698  C C   . TYR C  1 221 ? 52.456  -4.952  -22.823 1.000 13.090 0 209 TYR C C   1 ? 
ATOM   6699  O O   . TYR C  1 221 ? 52.405  -3.959  -23.536 1.000 14.510 0 209 TYR C O   1 ? 
ATOM   6700  C CB  . TYR C  1 221 ? 54.711  -5.722  -22.011 1.000 12.170 0 209 TYR C CB  1 ? 
ATOM   6701  C CG  . TYR C  1 221 ? 55.436  -5.077  -23.188 1.000 10.790 0 209 TYR C CG  1 ? 
ATOM   6702  C CD1 . TYR C  1 221 ? 55.776  -3.730  -23.172 1.000 13.640 0 209 TYR C CD1 1 ? 
ATOM   6703  C CD2 . TYR C  1 221 ? 55.747  -5.804  -24.344 1.000 12.270 0 209 TYR C CD2 1 ? 
ATOM   6704  C CE1 . TYR C  1 221 ? 56.427  -3.126  -24.249 1.000 12.760 0 209 TYR C CE1 1 ? 
ATOM   6705  C CE2 . TYR C  1 221 ? 56.405  -5.225  -25.412 1.000 11.330 0 209 TYR C CE2 1 ? 
ATOM   6706  C CZ  . TYR C  1 221 ? 56.722  -3.877  -25.382 1.000 13.220 0 209 TYR C CZ  1 ? 
ATOM   6707  O OH  . TYR C  1 221 ? 57.351  -3.292  -26.474 1.000 12.350 0 209 TYR C OH  1 ? 
ATOM   6708  N N   . TYR C  1 222 ? 51.731  -6.035  -23.068 1.000 14.330 0 210 TYR C N   1 ? 
ATOM   6709  C CA  . TYR C  1 222 ? 50.740  -6.121  -24.135 1.000 14.030 0 210 TYR C CA  1 ? 
ATOM   6710  C C   . TYR C  1 222 ? 49.742  -4.971  -24.048 1.000 13.860 0 210 TYR C C   1 ? 
ATOM   6711  O O   . TYR C  1 222 ? 49.598  -4.184  -25.010 1.000 12.360 0 210 TYR C O   1 ? 
ATOM   6712  C CB  . TYR C  1 222 ? 50.034  -7.487  -24.015 1.000 13.910 0 210 TYR C CB  1 ? 
ATOM   6713  C CG  . TYR C  1 222 ? 48.813  -7.575  -24.912 1.000 13.020 0 210 TYR C CG  1 ? 
ATOM   6714  C CD1 . TYR C  1 222 ? 48.930  -7.858  -26.259 1.000 16.010 0 210 TYR C CD1 1 ? 
ATOM   6715  C CD2 . TYR C  1 222 ? 47.530  -7.360  -24.403 1.000 16.050 0 210 TYR C CD2 1 ? 
ATOM   6716  C CE1 . TYR C  1 222 ? 47.816  -7.932  -27.091 1.000 15.560 0 210 TYR C CE1 1 ? 
ATOM   6717  C CE2 . TYR C  1 222 ? 46.415  -7.389  -25.221 1.000 14.920 0 210 TYR C CE2 1 ? 
ATOM   6718  C CZ  . TYR C  1 222 ? 46.565  -7.657  -26.578 1.000 16.560 0 210 TYR C CZ  1 ? 
ATOM   6719  O OH  . TYR C  1 222 ? 45.478  -7.693  -27.417 1.000 14.980 0 210 TYR C OH  1 ? 
ATOM   6720  N N   . ALA C  1 223 ? 49.096  -4.844  -22.891 1.000 12.930 0 211 ALA C N   1 ? 
ATOM   6721  C CA  . ALA C  1 223 ? 48.113  -3.780  -22.696 1.000 12.930 0 211 ALA C CA  1 ? 
ATOM   6722  C C   . ALA C  1 223 ? 48.747  -2.399  -22.823 1.000 12.380 0 211 ALA C C   1 ? 
ATOM   6723  O O   . ALA C  1 223 ? 48.191  -1.495  -23.495 1.000 10.620 0 211 ALA C O   1 ? 
ATOM   6724  C CB  . ALA C  1 223 ? 47.400  -3.944  -21.382 1.000 14.150 0 211 ALA C CB  1 ? 
ATOM   6725  N N   . ALA C  1 224 ? 49.870  -2.198  -22.156 1.000 10.750 0 212 ALA C N   1 ? 
ATOM   6726  C CA  . ALA C  1 224 ? 50.561  -0.910  -22.139 1.000 9.290  0 212 ALA C CA  1 ? 
ATOM   6727  C C   . ALA C  1 224 ? 51.011  -0.488  -23.544 1.000 9.790  0 212 ALA C C   1 ? 
ATOM   6728  O O   . ALA C  1 224 ? 50.866  0.671   -23.926 1.000 8.070  0 212 ALA C O   1 ? 
ATOM   6729  C CB  . ALA C  1 224 ? 51.708  -0.913  -21.152 1.000 10.330 0 212 ALA C CB  1 ? 
ATOM   6730  N N   . ALA C  1 225 ? 51.555  -1.437  -24.326 1.000 9.000  0 213 ALA C N   1 ? 
ATOM   6731  C CA  . ALA C  1 225 ? 52.008  -1.165  -25.674 1.000 9.720  0 213 ALA C CA  1 ? 
ATOM   6732  C C   . ALA C  1 225 ? 50.806  -0.783  -26.552 1.000 11.370 0 213 ALA C C   1 ? 
ATOM   6733  O O   . ALA C  1 225 ? 50.965  0.053   -27.434 1.000 10.080 0 213 ALA C O   1 ? 
ATOM   6734  C CB  . ALA C  1 225 ? 52.751  -2.344  -26.270 1.000 10.380 0 213 ALA C CB  1 ? 
ATOM   6735  N N   . ARG C  1 226 ? 49.615  -1.353  -26.301 1.000 10.360 0 214 ARG C N   1 ? 
ATOM   6736  C CA  . ARG C  1 226 ? 48.438  -0.945  -27.055 1.000 13.600 0 214 ARG C CA  1 ? 
ATOM   6737  C C   . ARG C  1 226 ? 47.936  0.447   -26.652 1.000 14.820 0 214 ARG C C   1 ? 
ATOM   6738  O O   . ARG C  1 226 ? 47.470  1.226   -27.494 1.000 12.780 0 214 ARG C O   1 ? 
ATOM   6739  C CB  . ARG C  1 226 ? 47.346  -2.003  -26.924 1.000 15.230 0 214 ARG C CB  1 ? 
ATOM   6740  C CG  . ARG C  1 226 ? 47.713  -3.327  -27.592 1.000 17.950 0 214 ARG C CG  1 ? 
ATOM   6741  C CD  . ARG C  1 226 ? 46.530  -4.285  -27.669 1.000 21.040 0 214 ARG C CD  1 ? 
ATOM   6742  N NE  . ARG C  1 226 ? 45.646  -3.719  -28.712 1.000 22.750 0 214 ARG C NE  1 ? 
ATOM   6743  C CZ  . ARG C  1 226 ? 44.733  -4.361  -29.410 1.000 24.900 0 214 ARG C CZ  1 ? 
ATOM   6744  N NH1 . ARG C  1 226 ? 44.548  -5.642  -29.201 1.000 24.610 0 214 ARG C NH1 1 ? 
ATOM   6745  N NH2 . ARG C  1 226 ? 43.987  -3.690  -30.297 1.000 25.430 0 214 ARG C NH2 1 ? 
ATOM   6746  N N   . ILE C  1 227 ? 48.112  0.815   -25.377 1.000 15.410 0 215 ILE C N   1 ? 
ATOM   6747  C CA  . ILE C  1 227 ? 47.775  2.167   -24.928 1.000 15.780 0 215 ILE C CA  1 ? 
ATOM   6748  C C   . ILE C  1 227 ? 48.631  3.196   -25.654 1.000 15.140 0 215 ILE C C   1 ? 
ATOM   6749  O O   . ILE C  1 227 ? 48.100  4.212   -26.132 1.000 12.740 0 215 ILE C O   1 ? 
ATOM   6750  C CB  . ILE C  1 227 ? 47.876  2.323   -23.409 1.000 15.260 0 215 ILE C CB  1 ? 
ATOM   6751  C CG1 . ILE C  1 227 ? 46.916  1.420   -22.705 1.000 15.530 0 215 ILE C CG1 1 ? 
ATOM   6752  C CG2 . ILE C  1 227 ? 47.724  3.780   -22.975 1.000 16.520 0 215 ILE C CG2 1 ? 
ATOM   6753  C CD1 . ILE C  1 227 ? 47.153  1.313   -21.210 1.000 16.070 0 215 ILE C CD1 1 ? 
ATOM   6754  N N   . ASN C  1 228 ? 49.953  3.001   -25.634 1.000 14.130 0 216 ASN C N   1 ? 
ATOM   6755  C CA  . ASN C  1 228 ? 50.844  3.998   -26.190 1.000 14.610 0 216 ASN C CA  1 ? 
ATOM   6756  C C   . ASN C  1 228 ? 52.014  3.299   -26.878 1.000 16.110 0 216 ASN C C   1 ? 
ATOM   6757  O O   . ASN C  1 228 ? 53.073  3.099   -26.262 1.000 14.540 0 216 ASN C O   1 ? 
ATOM   6758  C CB  . ASN C  1 228 ? 51.297  4.973   -25.114 1.000 13.380 0 216 ASN C CB  1 ? 
ATOM   6759  C CG  . ASN C  1 228 ? 51.946  6.172   -25.748 1.000 16.180 0 216 ASN C CG  1 ? 
ATOM   6760  O OD1 . ASN C  1 228 ? 52.713  6.036   -26.729 1.000 19.850 0 216 ASN C OD1 1 ? 
ATOM   6761  N ND2 . ASN C  1 228 ? 51.723  7.333   -25.154 1.000 18.090 0 216 ASN C ND2 1 ? 
ATOM   6762  N N   . PRO C  1 229 ? 51.853  2.882   -28.150 1.000 17.870 0 217 PRO C N   1 ? 
ATOM   6763  C CA  . PRO C  1 229 ? 52.908  2.113   -28.829 1.000 17.920 0 217 PRO C CA  1 ? 
ATOM   6764  C C   . PRO C  1 229 ? 54.178  2.900   -29.135 1.000 17.580 0 217 PRO C C   1 ? 
ATOM   6765  O O   . PRO C  1 229 ? 55.253  2.312   -29.261 1.000 18.240 0 217 PRO C O   1 ? 
ATOM   6766  C CB  . PRO C  1 229 ? 52.217  1.612   -30.092 1.000 18.420 0 217 PRO C CB  1 ? 
ATOM   6767  C CG  . PRO C  1 229 ? 51.069  2.581   -30.321 1.000 23.160 0 217 PRO C CG  1 ? 
ATOM   6768  C CD  . PRO C  1 229 ? 50.615  2.993   -28.941 1.000 17.380 0 217 PRO C CD  1 ? 
ATOM   6769  N N   . GLU C  1 230 ? 54.063  4.220   -29.203 1.000 14.970 0 218 GLU C N   1 ? 
ATOM   6770  C CA  . GLU C  1 230 ? 55.217  5.086   -29.414 1.000 18.720 0 218 GLU C CA  1 ? 
ATOM   6771  C C   . GLU C  1 230 ? 56.101  5.089   -28.178 1.000 16.750 0 218 GLU C C   1 ? 
ATOM   6772  O O   . GLU C  1 230 ? 57.328  5.029   -28.299 1.000 17.640 0 218 GLU C O   1 ? 
ATOM   6773  C CB  . GLU C  1 230 ? 54.775  6.523   -29.758 1.000 19.650 0 218 GLU C CB  1 ? 
ATOM   6774  C CG  . GLU C  1 230 ? 53.890  6.613   -30.996 1.000 24.830 0 218 GLU C CG  1 ? 
ATOM   6775  C CD  . GLU C  1 230 ? 52.388  6.324   -30.855 1.000 22.950 0 218 GLU C CD  1 ? 
ATOM   6776  O OE1 . GLU C  1 230 ? 51.908  6.061   -29.742 1.000 18.260 0 218 GLU C OE1 1 ? 
ATOM   6777  O OE2 . GLU C  1 230 ? 51.706  6.324   -31.916 1.000 29.720 0 218 GLU C OE2 1 ? 
ATOM   6778  N N   . ARG C  1 231 ? 55.499  5.180   -26.980 1.000 14.050 0 219 ARG C N   1 ? 
ATOM   6779  C CA  . ARG C  1 231 ? 56.275  5.354   -25.754 1.000 14.810 0 219 ARG C CA  1 ? 
ATOM   6780  C C   . ARG C  1 231 ? 56.633  4.012   -25.110 1.000 13.420 0 219 ARG C C   1 ? 
ATOM   6781  O O   . ARG C  1 231 ? 57.668  3.890   -24.432 1.000 13.160 0 219 ARG C O   1 ? 
ATOM   6782  C CB  . ARG C  1 231 ? 55.507  6.194   -24.722 1.000 13.330 0 219 ARG C CB  1 ? 
ATOM   6783  C CG  . ARG C  1 231 ? 55.334  7.676   -25.079 1.000 14.340 0 219 ARG C CG  1 ? 
ATOM   6784  C CD  . ARG C  1 231 ? 56.576  8.480   -24.973 1.000 17.330 0 219 ARG C CD  1 ? 
ATOM   6785  N NE  . ARG C  1 231 ? 57.184  8.462   -23.632 1.000 15.010 0 219 ARG C NE  1 ? 
ATOM   6786  C CZ  . ARG C  1 231 ? 56.729  9.125   -22.563 1.000 15.280 0 219 ARG C CZ  1 ? 
ATOM   6787  N NH1 . ARG C  1 231 ? 55.749  10.006  -22.670 1.000 17.680 0 219 ARG C NH1 1 ? 
ATOM   6788  N NH2 . ARG C  1 231 ? 57.319  8.970   -21.398 1.000 15.580 0 219 ARG C NH2 1 ? 
ATOM   6789  N N   . ILE C  1 232 ? 55.728  3.037   -25.206 1.000 14.050 0 220 ILE C N   1 ? 
ATOM   6790  C CA  . ILE C  1 232 ? 55.898  1.783   -24.489 1.000 12.550 0 220 ILE C CA  1 ? 
ATOM   6791  C C   . ILE C  1 232 ? 56.573  0.770   -25.429 1.000 13.690 0 220 ILE C C   1 ? 
ATOM   6792  O O   . ILE C  1 232 ? 55.871  0.073   -26.157 1.000 15.670 0 220 ILE C O   1 ? 
ATOM   6793  C CB  . ILE C  1 232 ? 54.579  1.288   -23.906 1.000 11.220 0 220 ILE C CB  1 ? 
ATOM   6794  C CG1 . ILE C  1 232 ? 53.996  2.328   -22.919 1.000 11.280 0 220 ILE C CG1 1 ? 
ATOM   6795  C CG2 . ILE C  1 232 ? 54.743  -0.060  -23.214 1.000 12.050 0 220 ILE C CG2 1 ? 
ATOM   6796  C CD1 . ILE C  1 232 ? 54.882  2.677   -21.721 1.000 10.860 0 220 ILE C CD1 1 ? 
ATOM   6797  N N   . THR C  1 233 ? 57.906  0.769   -25.395 1.000 16.060 0 221 THR C N   1 ? 
ATOM   6798  C CA  . THR C  1 233 ? 58.757  -0.021  -26.268 1.000 14.890 0 221 THR C CA  1 ? 
ATOM   6799  C C   . THR C  1 233 ? 59.611  -1.019  -25.497 1.000 16.310 0 221 THR C C   1 ? 
ATOM   6800  O O   . THR C  1 233 ? 60.429  -1.738  -26.114 1.000 13.300 0 221 THR C O   1 ? 
ATOM   6801  C CB  . THR C  1 233 ? 59.662  0.890   -27.073 1.000 15.460 0 221 THR C CB  1 ? 
ATOM   6802  O OG1 . THR C  1 233 ? 60.509  1.583   -26.151 1.000 13.190 0 221 THR C OG1 1 ? 
ATOM   6803  C CG2 . THR C  1 233 ? 58.858  1.825   -27.973 1.000 20.580 0 221 THR C CG2 1 ? 
ATOM   6804  N N   . ALA C  1 234 ? 59.480  -1.016  -24.165 1.000 14.740 0 222 ALA C N   1 ? 
ATOM   6805  C CA  . ALA C  1 234 ? 60.358  -1.822  -23.309 1.000 14.130 0 222 ALA C CA  1 ? 
ATOM   6806  C C   . ALA C  1 234 ? 59.537  -2.312  -22.128 1.000 12.890 0 222 ALA C C   1 ? 
ATOM   6807  O O   . ALA C  1 234 ? 58.543  -1.660  -21.734 1.000 12.860 0 222 ALA C O   1 ? 
ATOM   6808  C CB  . ALA C  1 234 ? 61.550  -1.004  -22.883 1.000 15.320 0 222 ALA C CB  1 ? 
ATOM   6809  N N   . PHE C  1 235 ? 60.004  -3.383  -21.486 1.000 10.940 0 223 PHE C N   1 ? 
ATOM   6810  C CA  . PHE C  1 235 ? 59.323  -3.903  -20.307 1.000 11.590 0 223 PHE C CA  1 ? 
ATOM   6811  C C   . PHE C  1 235 ? 60.381  -4.575  -19.436 1.000 12.540 0 223 PHE C C   1 ? 
ATOM   6812  O O   . PHE C  1 235 ? 61.485  -4.901  -19.922 1.000 13.230 0 223 PHE C O   1 ? 
ATOM   6813  C CB  . PHE C  1 235 ? 58.170  -4.845  -20.651 1.000 13.240 0 223 PHE C CB  1 ? 
ATOM   6814  C CG  . PHE C  1 235 ? 58.626  -6.079  -21.434 1.000 14.010 0 223 PHE C CG  1 ? 
ATOM   6815  C CD1 . PHE C  1 235 ? 58.713  -6.030  -22.822 1.000 12.360 0 223 PHE C CD1 1 ? 
ATOM   6816  C CD2 . PHE C  1 235 ? 59.012  -7.244  -20.781 1.000 13.280 0 223 PHE C CD2 1 ? 
ATOM   6817  C CE1 . PHE C  1 235 ? 59.147  -7.122  -23.532 1.000 15.070 0 223 PHE C CE1 1 ? 
ATOM   6818  C CE2 . PHE C  1 235 ? 59.445  -8.354  -21.502 1.000 14.110 0 223 PHE C CE2 1 ? 
ATOM   6819  C CZ  . PHE C  1 235 ? 59.529  -8.297  -22.857 1.000 13.830 0 223 PHE C CZ  1 ? 
ATOM   6820  N N   . TRP C  1 236 ? 60.035  -4.836  -18.183 1.000 12.380 0 224 TRP C N   1 ? 
ATOM   6821  C CA  . TRP C  1 236 ? 60.905  -5.563  -17.262 1.000 11.990 0 224 TRP C CA  1 ? 
ATOM   6822  C C   . TRP C  1 236 ? 60.367  -6.961  -17.035 1.000 12.360 0 224 TRP C C   1 ? 
ATOM   6823  O O   . TRP C  1 236 ? 59.159  -7.205  -17.051 1.000 11.380 0 224 TRP C O   1 ? 
ATOM   6824  C CB  . TRP C  1 236 ? 61.152  -4.819  -15.944 1.000 10.400 0 224 TRP C CB  1 ? 
ATOM   6825  C CG  . TRP C  1 236 ? 59.996  -4.685  -14.994 1.000 10.050 0 224 TRP C CG  1 ? 
ATOM   6826  C CD1 . TRP C  1 236 ? 59.135  -3.619  -14.926 1.000 9.010  0 224 TRP C CD1 1 ? 
ATOM   6827  C CD2 . TRP C  1 236 ? 59.606  -5.585  -13.948 1.000 10.200 0 224 TRP C CD2 1 ? 
ATOM   6828  N NE1 . TRP C  1 236 ? 58.221  -3.813  -13.923 1.000 9.220  0 224 TRP C NE1 1 ? 
ATOM   6829  C CE2 . TRP C  1 236 ? 58.503  -4.992  -13.285 1.000 9.720  0 224 TRP C CE2 1 ? 
ATOM   6830  C CE3 . TRP C  1 236 ? 60.127  -6.799  -13.446 1.000 12.250 0 224 TRP C CE3 1 ? 
ATOM   6831  C CZ2 . TRP C  1 236 ? 57.870  -5.606  -12.218 1.000 11.230 0 224 TRP C CZ2 1 ? 
ATOM   6832  C CZ3 . TRP C  1 236 ? 59.490  -7.405  -12.372 1.000 13.770 0 224 TRP C CZ3 1 ? 
ATOM   6833  C CH2 . TRP C  1 236 ? 58.379  -6.812  -11.755 1.000 12.960 0 224 TRP C CH2 1 ? 
ATOM   6834  N N   . SER C  1 237 ? 61.325  -7.912  -16.913 1.000 12.230 0 225 SER C N   1 ? 
ATOM   6835  C CA  . SER C  1 237 ? 60.984  -9.321  -16.818 1.000 11.520 0 225 SER C CA  1 ? 
ATOM   6836  C C   . SER C  1 237 ? 61.722  -9.967  -15.659 1.000 11.130 0 225 SER C C   1 ? 
ATOM   6837  O O   . SER C  1 237 ? 62.946  -9.972  -15.682 1.000 11.270 0 225 SER C O   1 ? 
ATOM   6838  C CB  . SER C  1 237 ? 61.376  -10.092 -18.089 1.000 12.240 0 225 SER C CB  1 ? 
ATOM   6839  O OG  . SER C  1 237 ? 61.076  -11.480 -17.976 1.000 13.170 0 225 SER C OG  1 ? 
ATOM   6840  N N   . SER C  1 238 ? 60.985  -10.645 -14.759 1.000 11.610 0 226 SER C N   1 ? 
ATOM   6841  C CA  . SER C  1 238 ? 61.536  -11.611 -13.827 1.000 12.840 0 226 SER C CA  1 ? 
ATOM   6842  C C   . SER C  1 238 ? 61.315  -13.029 -14.361 1.000 13.740 0 226 SER C C   1 ? 
ATOM   6843  O O   . SER C  1 238 ? 62.091  -13.891 -13.997 1.000 12.400 0 226 SER C O   1 ? 
ATOM   6844  C CB  . SER C  1 238 ? 60.970  -11.491 -12.414 1.000 15.650 0 226 SER C CB  1 ? 
ATOM   6845  O OG  . SER C  1 238 ? 59.580  -11.660 -12.529 1.000 19.950 0 226 SER C OG  1 ? 
ATOM   6846  N N   . GLY C  1 239 ? 60.241  -13.252 -15.142 1.000 12.140 0 227 GLY C N   1 ? 
ATOM   6847  C CA  . GLY C  1 239 ? 59.959  -14.554 -15.748 1.000 13.100 0 227 GLY C CA  1 ? 
ATOM   6848  C C   . GLY C  1 239 ? 61.120  -15.084 -16.599 1.000 14.510 0 227 GLY C C   1 ? 
ATOM   6849  O O   . GLY C  1 239 ? 61.314  -16.278 -16.714 1.000 16.490 0 227 GLY C O   1 ? 
ATOM   6850  N N   . ALA C  1 240 ? 61.909  -14.195 -17.185 1.000 12.050 0 228 ALA C N   1 ? 
ATOM   6851  C CA  . ALA C  1 240 ? 63.045  -14.554 -18.006 1.000 14.620 0 228 ALA C CA  1 ? 
ATOM   6852  C C   . ALA C  1 240 ? 64.081  -15.366 -17.239 1.000 12.990 0 228 ALA C C   1 ? 
ATOM   6853  O O   . ALA C  1 240 ? 64.904  -16.040 -17.871 1.000 16.030 0 228 ALA C O   1 ? 
ATOM   6854  C CB  . ALA C  1 240 ? 63.690  -13.317 -18.580 1.000 14.710 0 228 ALA C CB  1 ? 
ATOM   6855  N N   . MET C  1 241 ? 64.077  -15.282 -15.900 1.000 11.930 0 229 MET C N   1 ? 
ATOM   6856  C CA  . MET C  1 241 ? 65.024  -16.013 -15.091 1.000 12.930 0 229 MET C CA  1 ? 
ATOM   6857  C C   . MET C  1 241 ? 64.658  -17.496 -15.032 1.000 14.090 0 229 MET C C   1 ? 
ATOM   6858  O O   . MET C  1 241 ? 65.413  -18.291 -14.463 1.000 13.280 0 229 MET C O   1 ? 
ATOM   6859  C CB  . MET C  1 241 ? 65.149  -15.433 -13.675 1.000 13.120 0 229 MET C CB  1 ? 
ATOM   6860  C CG  . MET C  1 241 ? 65.696  -14.037 -13.611 1.000 13.890 0 229 MET C CG  1 ? 
ATOM   6861  S SD  . MET C  1 241 ? 67.234  -13.740 -14.487 1.000 12.130 0 229 MET C SD  1 ? 
ATOM   6862  C CE  . MET C  1 241 ? 66.699  -12.570 -15.735 1.000 13.620 0 229 MET C CE  1 ? 
ATOM   6863  N N   . CYS C  1 242 ? 63.507  -17.842 -15.606 1.000 12.780 0 230 CYS C N   1 ? 
ATOM   6864  C CA  . CYS C  1 242 ? 63.039  -19.211 -15.741 1.000 13.400 0 230 CYS C CA  1 ? 
ATOM   6865  C C   . CYS C  1 242 ? 63.177  -19.686 -17.200 1.000 13.550 0 230 CYS C C   1 ? 
ATOM   6866  O O   . CYS C  1 242 ? 62.741  -20.782 -17.543 1.000 12.050 0 230 CYS C O   1 ? 
ATOM   6867  C CB  . CYS C  1 242 ? 61.587  -19.337 -15.322 1.000 14.650 0 230 CYS C CB  1 ? 
ATOM   6868  S SG  . CYS C  1 242 ? 61.281  -18.925 -13.601 1.000 17.240 0 230 CYS C SG  1 ? 
ATOM   6869  N N   . GLY C  1 243 ? 63.877  -18.883 -18.001 1.000 14.120 0 231 GLY C N   1 ? 
ATOM   6870  C CA  . GLY C  1 243 ? 64.067  -19.102 -19.431 1.000 14.190 0 231 GLY C CA  1 ? 
ATOM   6871  C C   . GLY C  1 243 ? 63.589  -17.902 -20.222 1.000 11.890 0 231 GLY C C   1 ? 
ATOM   6872  O O   . GLY C  1 243 ? 62.393  -17.596 -20.212 1.000 15.900 0 231 GLY C O   1 ? 
ATOM   6873  N N   . PRO C  1 244 ? 64.504  -17.153 -20.872 1.000 12.290 0 232 PRO C N   1 ? 
ATOM   6874  C CA  . PRO C  1 244 ? 64.144  -15.898 -21.533 1.000 13.640 0 232 PRO C CA  1 ? 
ATOM   6875  C C   . PRO C  1 244 ? 63.439  -15.903 -22.882 1.000 14.640 0 232 PRO C C   1 ? 
ATOM   6876  O O   . PRO C  1 244 ? 63.096  -14.814 -23.383 1.000 16.460 0 232 PRO C O   1 ? 
ATOM   6877  C CB  . PRO C  1 244 ? 65.496  -15.176 -21.594 1.000 13.300 0 232 PRO C CB  1 ? 
ATOM   6878  C CG  . PRO C  1 244 ? 66.493  -16.280 -21.675 1.000 14.140 0 232 PRO C CG  1 ? 
ATOM   6879  C CD  . PRO C  1 244 ? 65.959  -17.363 -20.787 1.000 12.580 0 232 PRO C CD  1 ? 
ATOM   6880  N N   . ALA C  1 245 ? 63.176  -17.099 -23.452 1.000 14.640 0 233 ALA C N   1 ? 
ATOM   6881  C CA  . ALA C  1 245 ? 62.611  -17.141 -24.782 1.000 14.460 0 233 ALA C CA  1 ? 
ATOM   6882  C C   . ALA C  1 245 ? 61.242  -16.450 -24.826 1.000 12.750 0 233 ALA C C   1 ? 
ATOM   6883  O O   . ALA C  1 245 ? 60.903  -15.883 -25.855 1.000 13.730 0 233 ALA C O   1 ? 
ATOM   6884  C CB  . ALA C  1 245 ? 62.486  -18.544 -25.298 1.000 15.150 0 233 ALA C CB  1 ? 
ATOM   6885  N N   . THR C  1 246 ? 60.440  -16.597 -23.765 1.000 12.080 0 234 THR C N   1 ? 
ATOM   6886  C CA  . THR C  1 246 ? 59.110  -16.044 -23.746 1.000 11.520 0 234 THR C CA  1 ? 
ATOM   6887  C C   . THR C  1 246 ? 59.156  -14.522 -23.877 1.000 11.670 0 234 THR C C   1 ? 
ATOM   6888  O O   . THR C  1 246 ? 58.411  -13.963 -24.678 1.000 12.490 0 234 THR C O   1 ? 
ATOM   6889  C CB  . THR C  1 246 ? 58.399  -16.499 -22.477 1.000 13.020 0 234 THR C CB  1 ? 
ATOM   6890  O OG1 . THR C  1 246 ? 58.496  -17.911 -22.390 1.000 13.580 0 234 THR C OG1 1 ? 
ATOM   6891  C CG2 . THR C  1 246 ? 56.941  -16.085 -22.474 1.000 12.120 0 234 THR C CG2 1 ? 
ATOM   6892  N N   . ALA C  1 247 ? 60.024  -13.857 -23.104 1.000 12.040 0 235 ALA C N   1 ? 
ATOM   6893  C CA  . ALA C  1 247 ? 60.187  -12.415 -23.125 1.000 11.340 0 235 ALA C CA  1 ? 
ATOM   6894  C C   . ALA C  1 247 ? 60.686  -11.938 -24.481 1.000 12.950 0 235 ALA C C   1 ? 
ATOM   6895  O O   . ALA C  1 247 ? 60.206  -10.929 -24.998 1.000 10.640 0 235 ALA C O   1 ? 
ATOM   6896  C CB  . ALA C  1 247 ? 61.144  -11.957 -22.043 1.000 12.390 0 235 ALA C CB  1 ? 
ATOM   6897  N N   . ILE C  1 248 ? 61.627  -12.677 -25.076 1.000 11.770 0 236 ILE C N   1 ? 
ATOM   6898  C CA  . ILE C  1 248 ? 62.152  -12.314 -26.362 1.000 12.670 0 236 ILE C CA  1 ? 
ATOM   6899  C C   . ILE C  1 248 ? 61.069  -12.444 -27.426 1.000 11.220 0 236 ILE C C   1 ? 
ATOM   6900  O O   . ILE C  1 248 ? 60.951  -11.583 -28.291 1.000 13.640 0 236 ILE C O   1 ? 
ATOM   6901  C CB  . ILE C  1 248 ? 63.370  -13.236 -26.704 1.000 14.430 0 236 ILE C CB  1 ? 
ATOM   6902  C CG1 . ILE C  1 248 ? 64.508  -13.023 -25.723 1.000 17.630 0 236 ILE C CG1 1 ? 
ATOM   6903  C CG2 . ILE C  1 248 ? 63.790  -13.063 -28.174 1.000 16.420 0 236 ILE C CG2 1 ? 
ATOM   6904  C CD1 . ILE C  1 248 ? 65.079  -11.633 -25.708 1.000 16.200 0 236 ILE C CD1 1 ? 
ATOM   6905  N N   . MET C  1 249 ? 60.252  -13.499 -27.342 1.000 14.200 0 237 MET C N   1 ? 
ATOM   6906  C CA  . MET C  1 249 ? 59.186  -13.690 -28.318 1.000 14.700 0 237 MET C CA  1 ? 
ATOM   6907  C C   . MET C  1 249 ? 58.118  -12.595 -28.155 1.000 14.720 0 237 MET C C   1 ? 
ATOM   6908  O O   . MET C  1 249 ? 57.636  -12.058 -29.143 1.000 13.130 0 237 MET C O   1 ? 
ATOM   6909  C CB  . MET C  1 249 ? 58.504  -15.034 -28.125 1.000 17.790 0 237 MET C CB  1 ? 
ATOM   6910  C CG  . MET C  1 249 ? 57.552  -15.404 -29.250 1.000 25.050 0 237 MET C CG  1 ? 
ATOM   6911  S SD  . MET C  1 249 ? 58.554  -16.132 -30.592 1.000 34.330 0 237 MET C SD  1 ? 
ATOM   6912  C CE  . MET C  1 249 ? 57.269  -16.222 -31.851 1.000 38.910 0 237 MET C CE  1 ? 
ATOM   6913  N N   . LEU C  1 250 ? 57.776  -12.268 -26.902 1.000 15.060 0 238 LEU C N   1 ? 
ATOM   6914  C CA  . LEU C  1 250 ? 56.835  -11.166 -26.643 1.000 16.460 0 238 LEU C CA  1 ? 
ATOM   6915  C C   . LEU C  1 250 ? 57.355  -9.875  -27.283 1.000 15.150 0 238 LEU C C   1 ? 
ATOM   6916  O O   . LEU C  1 250 ? 56.640  -9.204  -28.020 1.000 15.940 0 238 LEU C O   1 ? 
ATOM   6917  C CB  . LEU C  1 250 ? 56.567  -10.976 -25.151 1.000 15.640 0 238 LEU C CB  1 ? 
ATOM   6918  C CG  . LEU C  1 250 ? 55.601  -9.830  -24.807 1.000 15.620 0 238 LEU C CG  1 ? 
ATOM   6919  C CD1 . LEU C  1 250 ? 54.224  -10.179 -25.316 1.000 15.620 0 238 LEU C CD1 1 ? 
ATOM   6920  C CD2 . LEU C  1 250 ? 55.610  -9.544  -23.283 1.000 14.970 0 238 LEU C CD2 1 ? 
ATOM   6921  N N   . ARG C  1 251 ? 58.598  -9.517  -26.998 1.000 14.970 0 239 ARG C N   1 ? 
ATOM   6922  C CA  . ARG C  1 251 ? 59.241  -8.344  -27.557 1.000 15.870 0 239 ARG C CA  1 ? 
ATOM   6923  C C   . ARG C  1 251 ? 59.097  -8.333  -29.078 1.000 17.240 0 239 ARG C C   1 ? 
ATOM   6924  O O   . ARG C  1 251 ? 58.633  -7.339  -29.641 1.000 15.050 0 239 ARG C O   1 ? 
ATOM   6925  C CB  . ARG C  1 251 ? 60.714  -8.201  -27.163 1.000 14.850 0 239 ARG C CB  1 ? 
ATOM   6926  C CG  . ARG C  1 251 ? 61.460  -7.054  -27.804 1.000 15.530 0 239 ARG C CG  1 ? 
ATOM   6927  C CD  . ARG C  1 251 ? 62.949  -7.176  -27.680 1.000 14.440 0 239 ARG C CD  1 ? 
ATOM   6928  N NE  . ARG C  1 251 ? 63.411  -8.287  -28.535 1.000 15.870 0 239 ARG C NE  1 ? 
ATOM   6929  C CZ  . ARG C  1 251 ? 64.620  -8.818  -28.507 1.000 14.970 0 239 ARG C CZ  1 ? 
ATOM   6930  N NH1 . ARG C  1 251 ? 65.544  -8.361  -27.693 1.000 18.890 0 239 ARG C NH1 1 ? 
ATOM   6931  N NH2 . ARG C  1 251 ? 64.921  -9.821  -29.341 1.000 15.000 0 239 ARG C NH2 1 ? 
ATOM   6932  N N   . ASP C  1 252 ? 59.505  -9.435  -29.732 1.000 17.190 0 240 ASP C N   1 ? 
ATOM   6933  C CA  . ASP C  1 252 ? 59.563  -9.490  -31.178 1.000 18.480 0 240 ASP C CA  1 ? 
ATOM   6934  C C   . ASP C  1 252 ? 58.148  -9.406  -31.754 1.000 15.780 0 240 ASP C C   1 ? 
ATOM   6935  O O   . ASP C  1 252 ? 57.929  -8.722  -32.754 1.000 18.910 0 240 ASP C O   1 ? 
ATOM   6936  C CB  . ASP C  1 252 ? 60.275  -10.760 -31.655 1.000 18.820 0 240 ASP C CB  1 ? 
ATOM   6937  C CG  . ASP C  1 252 ? 61.757  -10.889 -31.341 1.000 22.840 0 240 ASP C CG  1 ? 
ATOM   6938  O OD1 . ASP C  1 252 ? 62.365  -9.897  -30.902 1.000 23.150 0 240 ASP C OD1 1 ? 
ATOM   6939  O OD2 . ASP C  1 252 ? 62.286  -12.029 -31.560 1.000 21.610 0 240 ASP C OD2 1 ? 
ATOM   6940  N N   . GLU C  1 253 ? 57.182  -10.065 -31.107 1.000 14.550 0 241 GLU C N   1 ? 
ATOM   6941  C CA  A GLU C  1 253 ? 55.842  -10.149 -31.647 0.500 15.650 0 241 GLU C CA  1 ? 
ATOM   6942  C CA  B GLU C  1 253 ? 55.839  -10.151 -31.645 0.500 15.510 0 241 GLU C CA  1 ? 
ATOM   6943  C C   . GLU C  1 253 ? 55.110  -8.819  -31.467 1.000 17.840 0 241 GLU C C   1 ? 
ATOM   6944  O O   . GLU C  1 253 ? 54.267  -8.475  -32.289 1.000 16.820 0 241 GLU C O   1 ? 
ATOM   6945  C CB  A GLU C  1 253 ? 55.020  -11.279 -31.044 0.500 15.410 0 241 GLU C CB  1 ? 
ATOM   6946  C CB  B GLU C  1 253 ? 55.002  -11.283 -31.060 0.500 15.090 0 241 GLU C CB  1 ? 
ATOM   6947  C CG  A GLU C  1 253 ? 53.658  -11.449 -31.677 0.500 16.110 0 241 GLU C CG  1 ? 
ATOM   6948  C CG  B GLU C  1 253 ? 55.432  -12.664 -31.555 0.500 15.510 0 241 GLU C CG  1 ? 
ATOM   6949  C CD  A GLU C  1 253 ? 53.674  -11.597 -33.184 0.500 16.330 0 241 GLU C CD  1 ? 
ATOM   6950  C CD  B GLU C  1 253 ? 55.256  -12.864 -33.049 0.500 15.730 0 241 GLU C CD  1 ? 
ATOM   6951  O OE1 A GLU C  1 253 ? 54.542  -12.383 -33.641 0.500 13.550 0 241 GLU C OE1 1 ? 
ATOM   6952  O OE1 B GLU C  1 253 ? 55.409  -14.032 -33.453 0.500 15.310 0 241 GLU C OE1 1 ? 
ATOM   6953  O OE2 A GLU C  1 253 ? 52.833  -10.915 -33.833 0.500 15.050 0 241 GLU C OE2 1 ? 
ATOM   6954  O OE2 B GLU C  1 253 ? 55.016  -11.930 -33.831 0.500 14.890 0 241 GLU C OE2 1 ? 
ATOM   6955  N N   . VAL C  1 254 ? 55.427  -8.089  -30.379 1.000 15.680 0 242 VAL C N   1 ? 
ATOM   6956  C CA  . VAL C  1 254 ? 54.863  -6.761  -30.178 1.000 15.310 0 242 VAL C CA  1 ? 
ATOM   6957  C C   . VAL C  1 254 ? 55.400  -5.792  -31.238 1.000 14.950 0 242 VAL C C   1 ? 
ATOM   6958  O O   . VAL C  1 254 ? 54.659  -4.953  -31.756 1.000 15.260 0 242 VAL C O   1 ? 
ATOM   6959  C CB  . VAL C  1 254 ? 55.030  -6.242  -28.740 1.000 13.110 0 242 VAL C CB  1 ? 
ATOM   6960  C CG1 . VAL C  1 254 ? 54.778  -4.732  -28.645 1.000 13.110 0 242 VAL C CG1 1 ? 
ATOM   6961  C CG2 . VAL C  1 254 ? 54.120  -7.022  -27.790 1.000 14.780 0 242 VAL C CG2 1 ? 
ATOM   6962  N N   . VAL C  1 255 ? 56.680  -5.853  -31.565 1.000 15.750 0 243 VAL C N   1 ? 
ATOM   6963  C CA  . VAL C  1 255 ? 57.214  -5.059  -32.664 1.000 15.570 0 243 VAL C CA  1 ? 
ATOM   6964  C C   . VAL C  1 255 ? 56.402  -5.322  -33.944 1.000 14.650 0 243 VAL C C   1 ? 
ATOM   6965  O O   . VAL C  1 255 ? 56.000  -4.391  -34.643 1.000 16.060 0 243 VAL C O   1 ? 
ATOM   6966  C CB  . VAL C  1 255 ? 58.728  -5.280  -32.863 1.000 17.220 0 243 VAL C CB  1 ? 
ATOM   6967  C CG1 . VAL C  1 255 ? 59.227  -4.700  -34.191 1.000 17.850 0 243 VAL C CG1 1 ? 
ATOM   6968  C CG2 . VAL C  1 255 ? 59.521  -4.705  -31.669 1.000 19.480 0 243 VAL C CG2 1 ? 
ATOM   6969  N N   . ARG C  1 256 ? 56.145  -6.582  -34.254 1.000 16.640 0 244 ARG C N   1 ? 
ATOM   6970  C CA  . ARG C  1 256 ? 55.424  -6.959  -35.464 1.000 18.210 0 244 ARG C CA  1 ? 
ATOM   6971  C C   . ARG C  1 256 ? 53.983  -6.447  -35.389 1.000 20.520 0 244 ARG C C   1 ? 
ATOM   6972  O O   . ARG C  1 256 ? 53.493  -5.869  -36.375 1.000 21.560 0 244 ARG C O   1 ? 
ATOM   6973  C CB  . ARG C  1 256 ? 55.402  -8.473  -35.722 1.000 20.770 0 244 ARG C CB  1 ? 
ATOM   6974  C CG  . ARG C  1 256 ? 56.750  -9.058  -36.143 1.000 26.380 0 244 ARG C CG  1 ? 
ATOM   6975  C CD  . ARG C  1 256 ? 56.723  -10.591 -36.298 1.000 28.740 0 244 ARG C CD  1 ? 
ATOM   6976  N NE  . ARG C  1 256 ? 58.040  -11.219 -36.132 1.000 36.530 0 244 ARG C NE  1 ? 
ATOM   6977  C CZ  . ARG C  1 256 ? 58.453  -12.009 -35.125 1.000 39.140 0 244 ARG C CZ  1 ? 
ATOM   6978  N NH1 . ARG C  1 256 ? 57.613  -12.502 -34.229 1.000 39.840 0 244 ARG C NH1 1 ? 
ATOM   6979  N NH2 . ARG C  1 256 ? 59.711  -12.394 -35.071 1.000 39.410 0 244 ARG C NH2 1 ? 
ATOM   6980  N N   . ALA C  1 257 ? 53.323  -6.604  -34.226 1.000 15.980 0 245 ALA C N   1 ? 
ATOM   6981  C CA  . ALA C  1 257 ? 51.972  -6.135  -34.026 1.000 17.820 0 245 ALA C CA  1 ? 
ATOM   6982  C C   . ALA C  1 257 ? 51.836  -4.632  -34.270 1.000 21.280 0 245 ALA C C   1 ? 
ATOM   6983  O O   . ALA C  1 257 ? 50.867  -4.170  -34.875 1.000 21.530 0 245 ALA C O   1 ? 
ATOM   6984  C CB  . ALA C  1 257 ? 51.443  -6.527  -32.640 1.000 18.080 0 245 ALA C CB  1 ? 
ATOM   6985  N N   . LYS C  1 258 ? 52.799  -3.857  -33.794 1.000 17.900 0 246 LYS C N   1 ? 
ATOM   6986  C CA  . LYS C  1 258 ? 52.761  -2.418  -33.973 1.000 17.830 0 246 LYS C CA  1 ? 
ATOM   6987  C C   . LYS C  1 258 ? 52.838  -2.047  -35.454 1.000 22.280 0 246 LYS C C   1 ? 
ATOM   6988  O O   . LYS C  1 258 ? 52.235  -1.035  -35.839 1.000 23.040 0 246 LYS C O   1 ? 
ATOM   6989  C CB  . LYS C  1 258 ? 53.892  -1.712  -33.220 1.000 16.010 0 246 LYS C CB  1 ? 
ATOM   6990  C CG  . LYS C  1 258 ? 53.702  -1.778  -31.684 1.000 15.450 0 246 LYS C CG  1 ? 
ATOM   6991  C CD  . LYS C  1 258 ? 54.823  -1.073  -30.959 1.000 14.900 0 246 LYS C CD  1 ? 
ATOM   6992  C CE  . LYS C  1 258 ? 54.678  -1.122  -29.476 1.000 16.640 0 246 LYS C CE  1 ? 
ATOM   6993  N NZ  . LYS C  1 258 ? 55.785  -0.356  -28.905 1.000 19.100 0 246 LYS C NZ  1 ? 
ATOM   6994  N N   . SER C  1 259 ? 53.574  -2.855  -36.245 1.000 20.000 0 247 SER C N   1 ? 
ATOM   6995  C CA  . SER C  1 259 ? 53.727  -2.616  -37.663 1.000 24.810 0 247 SER C CA  1 ? 
ATOM   6996  C C   . SER C  1 259 ? 52.502  -3.108  -38.452 1.000 24.340 0 247 SER C C   1 ? 
ATOM   6997  O O   . SER C  1 259 ? 51.995  -2.375  -39.304 1.000 29.770 0 247 SER C O   1 ? 
ATOM   6998  C CB  . SER C  1 259 ? 55.027  -3.240  -38.176 1.000 23.880 0 247 SER C CB  1 ? 
ATOM   6999  O OG  . SER C  1 259 ? 55.061  -3.136  -39.583 1.000 27.490 0 247 SER C OG  1 ? 
ATOM   7000  N N   . THR C  1 260 ? 51.954  -4.280  -38.116 1.000 21.210 0 248 THR C N   1 ? 
ATOM   7001  C CA  . THR C  1 260 ? 50.922  -4.914  -38.923 1.000 24.060 0 248 THR C CA  1 ? 
ATOM   7002  C C   . THR C  1 260 ? 49.520  -4.568  -38.439 1.000 25.830 0 248 THR C C   1 ? 
ATOM   7003  O O   . THR C  1 260 ? 48.557  -4.739  -39.198 1.000 24.150 0 248 THR C O   1 ? 
ATOM   7004  C CB  . THR C  1 260 ? 51.060  -6.431  -38.926 1.000 24.490 0 248 THR C CB  1 ? 
ATOM   7005  O OG1 . THR C  1 260 ? 50.703  -6.836  -37.602 1.000 20.640 0 248 THR C OG1 1 ? 
ATOM   7006  C CG2 . THR C  1 260 ? 52.420  -6.903  -39.412 1.000 26.590 0 248 THR C CG2 1 ? 
ATOM   7007  N N   . GLY C  1 261 ? 49.379  -4.191  -37.161 1.000 22.950 0 249 GLY C N   1 ? 
ATOM   7008  C CA  . GLY C  1 261 ? 48.079  -4.063  -36.522 1.000 20.240 0 249 GLY C CA  1 ? 
ATOM   7009  C C   . GLY C  1 261 ? 47.447  -5.386  -36.090 1.000 20.410 0 249 GLY C C   1 ? 
ATOM   7010  O O   . GLY C  1 261 ? 46.317  -5.408  -35.603 1.000 23.370 0 249 GLY C O   1 ? 
ATOM   7011  N N   . ASP C  1 262 ? 48.162  -6.489  -36.236 1.000 22.230 0 250 ASP C N   1 ? 
ATOM   7012  C CA  . ASP C  1 262 ? 47.629  -7.788  -35.852 1.000 24.180 0 250 ASP C CA  1 ? 
ATOM   7013  C C   . ASP C  1 262 ? 48.261  -8.222  -34.525 1.000 21.730 0 250 ASP C C   1 ? 
ATOM   7014  O O   . ASP C  1 262 ? 49.442  -8.605  -34.478 1.000 23.370 0 250 ASP C O   1 ? 
ATOM   7015  C CB  . ASP C  1 262 ? 47.910  -8.829  -36.920 1.000 28.360 0 250 ASP C CB  1 ? 
ATOM   7016  C CG  . ASP C  1 262 ? 47.349  -10.212 -36.631 1.000 37.850 0 250 ASP C CG  1 ? 
ATOM   7017  O OD1 . ASP C  1 262 ? 46.717  -10.385 -35.533 1.000 32.250 0 250 ASP C OD1 1 ? 
ATOM   7018  O OD2 . ASP C  1 262 ? 47.570  -11.087 -37.504 1.000 38.850 0 250 ASP C OD2 1 ? 
ATOM   7019  N N   . TRP C  1 263 ? 47.441  -8.140  -33.468 1.000 20.520 0 251 TRP C N   1 ? 
ATOM   7020  C CA  . TRP C  1 263 ? 47.897  -8.253  -32.084 1.000 20.300 0 251 TRP C CA  1 ? 
ATOM   7021  C C   . TRP C  1 263 ? 47.645  -9.660  -31.541 1.000 18.420 0 251 TRP C C   1 ? 
ATOM   7022  O O   . TRP C  1 263 ? 47.906  -9.916  -30.362 1.000 19.280 0 251 TRP C O   1 ? 
ATOM   7023  C CB  . TRP C  1 263 ? 47.192  -7.179  -31.221 1.000 20.390 0 251 TRP C CB  1 ? 
ATOM   7024  C CG  . TRP C  1 263 ? 47.804  -5.807  -31.387 1.000 20.680 0 251 TRP C CG  1 ? 
ATOM   7025  C CD1 . TRP C  1 263 ? 47.448  -4.871  -32.302 1.000 21.620 0 251 TRP C CD1 1 ? 
ATOM   7026  C CD2 . TRP C  1 263 ? 48.888  -5.233  -30.633 1.000 19.390 0 251 TRP C CD2 1 ? 
ATOM   7027  N NE1 . TRP C  1 263 ? 48.277  -3.781  -32.225 1.000 23.350 0 251 TRP C NE1 1 ? 
ATOM   7028  C CE2 . TRP C  1 263 ? 49.146  -3.958  -31.186 1.000 19.520 0 251 TRP C CE2 1 ? 
ATOM   7029  C CE3 . TRP C  1 263 ? 49.663  -5.670  -29.550 1.000 16.620 0 251 TRP C CE3 1 ? 
ATOM   7030  C CZ2 . TRP C  1 263 ? 50.132  -3.108  -30.696 1.000 16.890 0 251 TRP C CZ2 1 ? 
ATOM   7031  C CZ3 . TRP C  1 263 ? 50.628  -4.831  -29.070 1.000 15.750 0 251 TRP C CZ3 1 ? 
ATOM   7032  C CH2 . TRP C  1 263 ? 50.875  -3.580  -29.643 1.000 18.620 0 251 TRP C CH2 1 ? 
ATOM   7033  N N   . ALA C  1 264 ? 47.147  -10.599 -32.371 1.000 16.000 0 252 ALA C N   1 ? 
ATOM   7034  C CA  . ALA C  1 264 ? 46.642  -11.854 -31.833 1.000 16.970 0 252 ALA C CA  1 ? 
ATOM   7035  C C   . ALA C  1 264 ? 47.757  -12.706 -31.198 1.000 17.100 0 252 ALA C C   1 ? 
ATOM   7036  O O   . ALA C  1 264 ? 47.565  -13.308 -30.143 1.000 17.210 0 252 ALA C O   1 ? 
ATOM   7037  C CB  . ALA C  1 264 ? 45.879  -12.631 -32.911 1.000 22.030 0 252 ALA C CB  1 ? 
ATOM   7038  N N   . LYS C  1 265 ? 48.925  -12.778 -31.823 1.000 13.080 0 253 LYS C N   1 ? 
ATOM   7039  C CA  . LYS C  1 265 ? 49.978  -13.633 -31.320 1.000 15.400 0 253 LYS C CA  1 ? 
ATOM   7040  C C   . LYS C  1 265 ? 50.577  -13.018 -30.051 1.000 13.850 0 253 LYS C C   1 ? 
ATOM   7041  O O   . LYS C  1 265 ? 50.910  -13.733 -29.124 1.000 14.920 0 253 LYS C O   1 ? 
ATOM   7042  C CB  . LYS C  1 265 ? 51.050  -13.798 -32.386 1.000 18.740 0 253 LYS C CB  1 ? 
ATOM   7043  C CG  . LYS C  1 265 ? 52.194  -14.710 -31.941 1.000 23.800 0 253 LYS C CG  1 ? 
ATOM   7044  C CD  . LYS C  1 265 ? 51.863  -16.012 -31.229 1.000 27.060 0 253 LYS C CD  1 ? 
ATOM   7045  C CE  . LYS C  1 265 ? 53.135  -16.829 -31.295 1.000 23.030 0 253 LYS C CE  1 ? 
ATOM   7046  N NZ  . LYS C  1 265 ? 52.780  -18.170 -30.828 1.000 27.870 0 253 LYS C NZ  1 ? 
ATOM   7047  N N   . ALA C  1 266 ? 50.730  -11.690 -30.030 1.000 14.940 0 254 ALA C N   1 ? 
ATOM   7048  C CA  . ALA C  1 266 ? 51.253  -11.011 -28.849 1.000 14.820 0 254 ALA C CA  1 ? 
ATOM   7049  C C   . ALA C  1 266 ? 50.302  -11.259 -27.682 1.000 14.110 0 254 ALA C C   1 ? 
ATOM   7050  O O   . ALA C  1 266 ? 50.723  -11.536 -26.552 1.000 13.640 0 254 ALA C O   1 ? 
ATOM   7051  C CB  . ALA C  1 266 ? 51.462  -9.566  -29.179 1.000 14.840 0 254 ALA C CB  1 ? 
ATOM   7052  N N   . LYS C  1 267 ? 49.000  -11.216 -27.975 1.000 16.820 0 255 LYS C N   1 ? 
ATOM   7053  C CA  . LYS C  1 267 ? 47.969  -11.463 -26.972 1.000 15.410 0 255 LYS C CA  1 ? 
ATOM   7054  C C   . LYS C  1 267 ? 48.080  -12.882 -26.432 1.000 16.650 0 255 LYS C C   1 ? 
ATOM   7055  O O   . LYS C  1 267 ? 47.973  -13.076 -25.224 1.000 15.660 0 255 LYS C O   1 ? 
ATOM   7056  C CB  . LYS C  1 267 ? 46.590  -11.124 -27.536 1.000 15.840 0 255 LYS C CB  1 ? 
ATOM   7057  C CG  . LYS C  1 267 ? 45.388  -11.461 -26.674 1.000 17.310 0 255 LYS C CG  1 ? 
ATOM   7058  C CD  . LYS C  1 267 ? 45.412  -10.796 -25.320 1.000 20.230 0 255 LYS C CD  1 ? 
ATOM   7059  C CE  . LYS C  1 267 ? 44.019  -10.746 -24.645 1.000 22.750 0 255 LYS C CE  1 ? 
ATOM   7060  N NZ  . LYS C  1 267 ? 43.992  -10.819 -23.175 1.000 19.130 0 255 LYS C NZ  1 ? 
ATOM   7061  N N   . ALA C  1 268 ? 48.325  -13.869 -27.320 1.000 15.160 0 256 ALA C N   1 ? 
ATOM   7062  C CA  . ALA C  1 268 ? 48.425  -15.251 -26.881 1.000 13.800 0 256 ALA C CA  1 ? 
ATOM   7063  C C   . ALA C  1 268 ? 49.635  -15.448 -25.953 1.000 12.670 0 256 ALA C C   1 ? 
ATOM   7064  O O   . ALA C  1 268 ? 49.548  -16.199 -24.972 1.000 11.970 0 256 ALA C O   1 ? 
ATOM   7065  C CB  . ALA C  1 268 ? 48.475  -16.187 -28.088 1.000 13.950 0 256 ALA C CB  1 ? 
ATOM   7066  N N   . ILE C  1 269 ? 50.777  -14.833 -26.302 1.000 13.400 0 257 ILE C N   1 ? 
ATOM   7067  C CA  . ILE C  1 269 ? 51.977  -14.955 -25.489 1.000 13.460 0 257 ILE C CA  1 ? 
ATOM   7068  C C   . ILE C  1 269 ? 51.718  -14.311 -24.126 1.000 12.590 0 257 ILE C C   1 ? 
ATOM   7069  O O   . ILE C  1 269 ? 52.017  -14.898 -23.088 1.000 12.280 0 257 ILE C O   1 ? 
ATOM   7070  C CB  . ILE C  1 269 ? 53.181  -14.307 -26.181 1.000 12.370 0 257 ILE C CB  1 ? 
ATOM   7071  C CG1 . ILE C  1 269 ? 53.557  -14.983 -27.491 1.000 11.340 0 257 ILE C CG1 1 ? 
ATOM   7072  C CG2 . ILE C  1 269 ? 54.379  -14.218 -25.227 1.000 13.120 0 257 ILE C CG2 1 ? 
ATOM   7073  C CD1 . ILE C  1 269 ? 54.351  -14.140 -28.469 1.000 10.600 0 257 ILE C CD1 1 ? 
ATOM   7074  N N   . SER C  1 270 ? 51.167  -13.089 -24.124 1.000 14.020 0 258 SER C N   1 ? 
ATOM   7075  C CA  . SER C  1 270 ? 50.872  -12.365 -22.896 1.000 12.550 0 258 SER C CA  1 ? 
ATOM   7076  C C   . SER C  1 270 ? 49.928  -13.172 -21.993 1.000 11.810 0 258 SER C C   1 ? 
ATOM   7077  O O   . SER C  1 270 ? 50.127  -13.259 -20.779 1.000 11.890 0 258 SER C O   1 ? 
ATOM   7078  C CB  . SER C  1 270 ? 50.294  -11.014 -23.232 1.000 12.140 0 258 SER C CB  1 ? 
ATOM   7079  O OG  . SER C  1 270 ? 49.974  -10.313 -22.057 1.000 11.200 0 258 SER C OG  1 ? 
ATOM   7080  N N   . ASP C  1 271 ? 48.907  -13.805 -22.581 1.000 13.420 0 259 ASP C N   1 ? 
ATOM   7081  C CA  . ASP C  1 271 ? 47.964  -14.590 -21.795 1.000 14.270 0 259 ASP C CA  1 ? 
ATOM   7082  C C   . ASP C  1 271 ? 48.634  -15.823 -21.164 1.000 14.610 0 259 ASP C C   1 ? 
ATOM   7083  O O   . ASP C  1 271 ? 48.302  -16.207 -20.039 1.000 14.170 0 259 ASP C O   1 ? 
ATOM   7084  C CB  . ASP C  1 271 ? 46.748  -14.960 -22.625 1.000 18.350 0 259 ASP C CB  1 ? 
ATOM   7085  C CG  . ASP C  1 271 ? 45.763  -13.829 -22.914 1.000 19.870 0 259 ASP C CG  1 ? 
ATOM   7086  O OD1 . ASP C  1 271 ? 45.891  -12.738 -22.315 1.000 17.060 0 259 ASP C OD1 1 ? 
ATOM   7087  O OD2 . ASP C  1 271 ? 44.914  -14.043 -23.779 1.000 18.620 0 259 ASP C OD2 1 ? 
ATOM   7088  N N   . ASP C  1 272 ? 49.568  -16.451 -21.896 1.000 16.370 0 260 ASP C N   1 ? 
ATOM   7089  C CA  . ASP C  1 272 ? 50.386  -17.544 -21.380 1.000 15.330 0 260 ASP C CA  1 ? 
ATOM   7090  C C   . ASP C  1 272 ? 51.206  -17.096 -20.165 1.000 13.870 0 260 ASP C C   1 ? 
ATOM   7091  O O   . ASP C  1 272 ? 51.318  -17.824 -19.183 1.000 13.030 0 260 ASP C O   1 ? 
ATOM   7092  C CB  . ASP C  1 272 ? 51.357  -18.035 -22.447 1.000 17.020 0 260 ASP C CB  1 ? 
ATOM   7093  C CG  . ASP C  1 272 ? 50.877  -19.173 -23.343 1.000 20.260 0 260 ASP C CG  1 ? 
ATOM   7094  O OD1 . ASP C  1 272 ? 49.864  -19.757 -23.007 1.000 20.490 0 260 ASP C OD1 1 ? 
ATOM   7095  O OD2 . ASP C  1 272 ? 51.603  -19.486 -24.329 1.000 17.540 0 260 ASP C OD2 1 ? 
ATOM   7096  N N   . MET C  1 273 ? 51.783  -15.886 -20.247 1.000 12.810 0 261 MET C N   1 ? 
ATOM   7097  C CA  A MET C  1 273 ? 52.572  -15.336 -19.159 0.500 13.000 0 261 MET C CA  1 ? 
ATOM   7098  C CA  B MET C  1 273 ? 52.571  -15.336 -19.159 0.500 13.300 0 261 MET C CA  1 ? 
ATOM   7099  C C   . MET C  1 273 ? 51.744  -15.138 -17.888 1.000 11.780 0 261 MET C C   1 ? 
ATOM   7100  O O   . MET C  1 273 ? 52.164  -15.507 -16.790 1.000 10.530 0 261 MET C O   1 ? 
ATOM   7101  C CB  A MET C  1 273 ? 53.217  -14.030 -19.608 0.500 14.540 0 261 MET C CB  1 ? 
ATOM   7102  C CB  B MET C  1 273 ? 53.214  -14.028 -19.609 0.500 15.360 0 261 MET C CB  1 ? 
ATOM   7103  C CG  A MET C  1 273 ? 54.296  -14.262 -20.620 0.500 15.720 0 261 MET C CG  1 ? 
ATOM   7104  C CG  B MET C  1 273 ? 54.296  -14.255 -20.623 0.500 17.070 0 261 MET C CG  1 ? 
ATOM   7105  S SD  A MET C  1 273 ? 54.812  -12.745 -21.442 0.500 23.640 0 261 MET C SD  1 ? 
ATOM   7106  S SD  B MET C  1 273 ? 54.829  -12.744 -21.449 0.500 26.940 0 261 MET C SD  1 ? 
ATOM   7107  C CE  A MET C  1 273 ? 55.208  -11.684 -20.081 0.500 19.370 0 261 MET C CE  1 ? 
ATOM   7108  C CE  B MET C  1 273 ? 55.205  -11.682 -20.080 0.500 22.000 0 261 MET C CE  1 ? 
ATOM   7109  N N   . ARG C  1 274 ? 50.575  -14.542 -18.010 1.000 11.860 0 262 ARG C N   1 ? 
ATOM   7110  C CA  . ARG C  1 274 ? 49.681  -14.362 -16.869 1.000 11.510 0 262 ARG C CA  1 ? 
ATOM   7111  C C   . ARG C  1 274 ? 49.289  -15.719 -16.261 1.000 11.760 0 262 ARG C C   1 ? 
ATOM   7112  O O   . ARG C  1 274 ? 49.274  -15.869 -15.037 1.000 11.580 0 262 ARG C O   1 ? 
ATOM   7113  C CB  . ARG C  1 274 ? 48.492  -13.524 -17.325 1.000 11.810 0 262 ARG C CB  1 ? 
ATOM   7114  C CG  . ARG C  1 274 ? 47.621  -13.157 -16.121 1.000 14.150 0 262 ARG C CG  1 ? 
ATOM   7115  C CD  . ARG C  1 274 ? 48.174  -12.060 -15.204 1.000 14.150 0 262 ARG C CD  1 ? 
ATOM   7116  N NE  . ARG C  1 274 ? 48.069  -10.780 -15.914 1.000 14.620 0 262 ARG C NE  1 ? 
ATOM   7117  C CZ  . ARG C  1 274 ? 48.654  -9.664  -15.558 1.000 18.360 0 262 ARG C CZ  1 ? 
ATOM   7118  N NH1 . ARG C  1 274 ? 49.412  -9.620  -14.458 1.000 18.970 0 262 ARG C NH1 1 ? 
ATOM   7119  N NH2 . ARG C  1 274 ? 48.547  -8.608  -16.350 1.000 16.910 0 262 ARG C NH2 1 ? 
ATOM   7120  N N   . ALA C  1 275 ? 48.976  -16.725 -17.092 1.000 11.020 0 263 ALA C N   1 ? 
ATOM   7121  C CA  . ALA C  1 275 ? 48.684  -18.055 -16.552 1.000 12.420 0 263 ALA C CA  1 ? 
ATOM   7122  C C   . ALA C  1 275 ? 49.856  -18.629 -15.776 1.000 13.770 0 263 ALA C C   1 ? 
ATOM   7123  O O   . ALA C  1 275 ? 49.691  -19.210 -14.691 1.000 15.040 0 263 ALA C O   1 ? 
ATOM   7124  C CB  . ALA C  1 275 ? 48.201  -18.990 -17.669 1.000 13.680 0 263 ALA C CB  1 ? 
ATOM   7125  N N   . ALA C  1 276 ? 51.072  -18.468 -16.300 1.000 13.060 0 264 ALA C N   1 ? 
ATOM   7126  C CA  . ALA C  1 276 ? 52.247  -19.000 -15.605 1.000 14.420 0 264 ALA C CA  1 ? 
ATOM   7127  C C   . ALA C  1 276 ? 52.449  -18.341 -14.229 1.000 12.830 0 264 ALA C C   1 ? 
ATOM   7128  O O   . ALA C  1 276 ? 52.961  -18.966 -13.301 1.000 11.390 0 264 ALA C O   1 ? 
ATOM   7129  C CB  . ALA C  1 276 ? 53.480  -18.839 -16.467 1.000 12.320 0 264 ALA C CB  1 ? 
ATOM   7130  N N   . ASP C  1 277 ? 52.073  -17.061 -14.122 1.000 12.490 0 265 ASP C N   1 ? 
ATOM   7131  C CA  . ASP C  1 277 ? 52.158  -16.304 -12.876 1.000 12.080 0 265 ASP C CA  1 ? 
ATOM   7132  C C   . ASP C  1 277 ? 51.017  -16.623 -11.926 1.000 13.680 0 265 ASP C C   1 ? 
ATOM   7133  O O   . ASP C  1 277 ? 51.001  -16.120 -10.788 1.000 16.150 0 265 ASP C O   1 ? 
ATOM   7134  C CB  . ASP C  1 277 ? 52.254  -14.800 -13.153 1.000 13.280 0 265 ASP C CB  1 ? 
ATOM   7135  C CG  . ASP C  1 277 ? 53.640  -14.314 -13.553 1.000 13.270 0 265 ASP C CG  1 ? 
ATOM   7136  O OD1 . ASP C  1 277 ? 54.616  -15.028 -13.233 1.000 11.750 0 265 ASP C OD1 1 ? 
ATOM   7137  O OD2 . ASP C  1 277 ? 53.752  -13.233 -14.163 1.000 13.400 0 265 ASP C OD2 1 ? 
ATOM   7138  N N   . SER C  1 278 ? 49.999  -17.388 -12.375 1.000 12.450 0 266 SER C N   1 ? 
ATOM   7139  C CA  . SER C  1 278 ? 48.744  -17.394 -11.641 1.000 14.820 0 266 SER C CA  1 ? 
ATOM   7140  C C   . SER C  1 278 ? 48.857  -18.050 -10.255 1.000 15.680 0 266 SER C C   1 ? 
ATOM   7141  O O   . SER C  1 278 ? 47.997  -17.807 -9.415  1.000 17.720 0 266 SER C O   1 ? 
ATOM   7142  C CB  . SER C  1 278 ? 47.617  -18.019 -12.458 1.000 14.900 0 266 SER C CB  1 ? 
ATOM   7143  O OG  . SER C  1 278 ? 47.896  -19.378 -12.697 1.000 17.380 0 266 SER C OG  1 ? 
ATOM   7144  N N   . THR C  1 279 ? 49.847  -18.906 -10.008 1.000 14.720 0 267 THR C N   1 ? 
ATOM   7145  C CA  . THR C  1 279 ? 49.982  -19.595 -8.734  1.000 16.250 0 267 THR C CA  1 ? 
ATOM   7146  C C   . THR C  1 279 ? 51.021  -18.948 -7.807  1.000 15.800 0 267 THR C C   1 ? 
ATOM   7147  O O   . THR C  1 279 ? 51.283  -19.457 -6.727  1.000 19.470 0 267 THR C O   1 ? 
ATOM   7148  C CB  . THR C  1 279 ? 50.299  -21.070 -8.932  1.000 18.240 0 267 THR C CB  1 ? 
ATOM   7149  O OG1 . THR C  1 279 ? 51.581  -21.152 -9.565  1.000 16.490 0 267 THR C OG1 1 ? 
ATOM   7150  C CG2 . THR C  1 279 ? 49.170  -21.805 -9.659  1.000 20.470 0 267 THR C CG2 1 ? 
ATOM   7151  N N   . LEU C  1 280 ? 51.651  -17.872 -8.232  1.000 15.660 0 268 LEU C N   1 ? 
ATOM   7152  C CA  . LEU C  1 280 ? 52.791  -17.352 -7.494  1.000 18.410 0 268 LEU C CA  1 ? 
ATOM   7153  C C   . LEU C  1 280 ? 52.379  -16.782 -6.124  1.000 19.900 0 268 LEU C C   1 ? 
ATOM   7154  O O   . LEU C  1 280 ? 52.999  -17.104 -5.104  1.000 20.150 0 268 LEU C O   1 ? 
ATOM   7155  C CB  . LEU C  1 280 ? 53.528  -16.317 -8.334  1.000 19.540 0 268 LEU C CB  1 ? 
ATOM   7156  C CG  . LEU C  1 280 ? 54.716  -15.637 -7.638  1.000 21.260 0 268 LEU C CG  1 ? 
ATOM   7157  C CD1 . LEU C  1 280 ? 55.778  -16.646 -7.397  1.000 22.060 0 268 LEU C CD1 1 ? 
ATOM   7158  C CD2 . LEU C  1 280 ? 55.193  -14.508 -8.515  1.000 23.470 0 268 LEU C CD2 1 ? 
ATOM   7159  N N   . PHE C  1 281 ? 51.353  -15.946 -6.100  1.000 21.900 0 269 PHE C N   1 ? 
ATOM   7160  C CA  . PHE C  1 281 ? 50.909  -15.293 -4.865  1.000 25.660 0 269 PHE C CA  1 ? 
ATOM   7161  C C   . PHE C  1 281 ? 50.227  -16.257 -3.908  1.000 28.260 0 269 PHE C C   1 ? 
ATOM   7162  O O   . PHE C  1 281 ? 49.268  -16.952 -4.275  1.000 28.690 0 269 PHE C O   1 ? 
ATOM   7163  C CB  . PHE C  1 281 ? 49.886  -14.187 -5.075  1.000 26.930 0 269 PHE C CB  1 ? 
ATOM   7164  C CG  . PHE C  1 281 ? 50.397  -13.002 -5.853  1.000 29.860 0 269 PHE C CG  1 ? 
ATOM   7165  C CD1 . PHE C  1 281 ? 51.733  -12.897 -6.237  1.000 30.620 0 269 PHE C CD1 1 ? 
ATOM   7166  C CD2 . PHE C  1 281 ? 49.541  -11.950 -6.142  1.000 35.330 0 269 PHE C CD2 1 ? 
ATOM   7167  C CE1 . PHE C  1 281 ? 52.171  -11.788 -6.940  1.000 28.070 0 269 PHE C CE1 1 ? 
ATOM   7168  C CE2 . PHE C  1 281 ? 49.998  -10.844 -6.834  1.000 35.200 0 269 PHE C CE2 1 ? 
ATOM   7169  C CZ  . PHE C  1 281 ? 51.313  -10.769 -7.226  1.000 33.560 0 269 PHE C CZ  1 ? 
ATOM   7170  N N   . PRO C  1 282 ? 50.673  -16.285 -2.630  1.000 32.310 0 270 PRO C N   1 ? 
ATOM   7171  C CA  . PRO C  1 282 ? 50.052  -17.135 -1.605  1.000 32.990 0 270 PRO C CA  1 ? 
ATOM   7172  C C   . PRO C  1 282 ? 48.579  -16.748 -1.503  1.000 30.990 0 270 PRO C C   1 ? 
ATOM   7173  O O   . PRO C  1 282 ? 48.292  -15.563 -1.345  1.000 30.230 0 270 PRO C O   1 ? 
ATOM   7174  C CB  . PRO C  1 282 ? 50.822  -16.779 -0.329  1.000 35.060 0 270 PRO C CB  1 ? 
ATOM   7175  C CG  . PRO C  1 282 ? 52.150  -16.254 -0.851  1.000 34.150 0 270 PRO C CG  1 ? 
ATOM   7176  C CD  . PRO C  1 282 ? 51.799  -15.485 -2.117  1.000 30.870 0 270 PRO C CD  1 ? 
ATOM   7177  N N   . ARG C  1 283 ? 47.702  -17.734 -1.720  1.000 32.030 0 271 ARG C N   1 ? 
ATOM   7178  C CA  . ARG C  1 283 ? 46.252  -17.573 -1.681  1.000 43.330 0 271 ARG C CA  1 ? 
ATOM   7179  C C   . ARG C  1 283 ? 45.806  -16.389 -2.535  1.000 39.050 0 271 ARG C C   1 ? 
ATOM   7180  O O   . ARG C  1 283 ? 44.789  -15.775 -2.258  1.000 38.000 0 271 ARG C O   1 ? 
ATOM   7181  C CB  . ARG C  1 283 ? 45.725  -17.445 -0.244  1.000 45.920 0 271 ARG C CB  1 ? 
ATOM   7182  C CG  . ARG C  1 283 ? 46.414  -18.371 0.760   1.000 56.000 0 271 ARG C CG  1 ? 
ATOM   7183  C CD  . ARG C  1 283 ? 45.697  -19.356 1.662   1.000 62.530 0 271 ARG C CD  1 ? 
ATOM   7184  N NE  . ARG C  1 283 ? 45.057  -18.646 2.771   1.000 67.940 0 271 ARG C NE  1 ? 
ATOM   7185  C CZ  . ARG C  1 283 ? 43.764  -18.377 2.831   1.000 74.150 0 271 ARG C CZ  1 ? 
ATOM   7186  N NH1 . ARG C  1 283 ? 43.298  -17.623 3.817   1.000 72.960 0 271 ARG C NH1 1 ? 
ATOM   7187  N NH2 . ARG C  1 283 ? 42.906  -18.851 1.934   1.000 77.600 0 271 ARG C NH2 1 ? 
ATOM   7188  N N   . GLY C  1 284 ? 46.552  -16.093 -3.605  1.000 32.880 0 272 GLY C N   1 ? 
ATOM   7189  C CA  . GLY C  1 284 ? 46.196  -15.015 -4.506  1.000 36.650 0 272 GLY C CA  1 ? 
ATOM   7190  C C   . GLY C  1 284 ? 46.346  -13.652 -3.849  1.000 36.140 0 272 GLY C C   1 ? 
ATOM   7191  O O   . GLY C  1 284 ? 45.853  -12.657 -4.362  1.000 29.640 0 272 GLY C O   1 ? 
ATOM   7192  N N   . ASP C  1 285 ? 47.063  -13.603 -2.728  1.000 35.580 0 273 ASP C N   1 ? 
ATOM   7193  C CA  . ASP C  1 285 ? 47.108  -12.401 -1.909  1.000 31.910 0 273 ASP C CA  1 ? 
ATOM   7194  C C   . ASP C  1 285 ? 48.441  -11.672 -2.085  1.000 28.830 0 273 ASP C C   1 ? 
ATOM   7195  O O   . ASP C  1 285 ? 49.487  -12.188 -1.686  1.000 26.510 0 273 ASP C O   1 ? 
ATOM   7196  C CB  . ASP C  1 285 ? 46.927  -12.793 -0.459  1.000 31.670 0 273 ASP C CB  1 ? 
ATOM   7197  C CG  . ASP C  1 285 ? 46.756  -11.617 0.482   1.000 33.350 0 273 ASP C CG  1 ? 
ATOM   7198  O OD1 . ASP C  1 285 ? 47.548  -10.620 0.414   1.000 22.610 0 273 ASP C OD1 1 ? 
ATOM   7199  O OD2 . ASP C  1 285 ? 45.880  -11.794 1.330   1.000 37.410 0 273 ASP C OD2 1 ? 
ATOM   7200  N N   . PHE C  1 286 ? 48.397  -10.452 -2.584  1.000 24.670 0 274 PHE C N   1 ? 
ATOM   7201  C CA  . PHE C  1 286 ? 49.595  -9.678  -2.859  1.000 30.030 0 274 PHE C CA  1 ? 
ATOM   7202  C C   . PHE C  1 286 ? 50.330  -9.273  -1.572  1.000 32.820 0 274 PHE C C   1 ? 
ATOM   7203  O O   . PHE C  1 286 ? 51.573  -9.157  -1.577  1.000 28.580 0 274 PHE C O   1 ? 
ATOM   7204  C CB  . PHE C  1 286 ? 49.207  -8.426  -3.652  1.000 29.690 0 274 PHE C CB  1 ? 
ATOM   7205  C CG  . PHE C  1 286 ? 50.406  -7.589  -4.081  1.000 33.100 0 274 PHE C CG  1 ? 
ATOM   7206  C CD1 . PHE C  1 286 ? 51.484  -8.166  -4.752  1.000 39.430 0 274 PHE C CD1 1 ? 
ATOM   7207  C CD2 . PHE C  1 286 ? 50.492  -6.244  -3.739  1.000 36.830 0 274 PHE C CD2 1 ? 
ATOM   7208  C CE1 . PHE C  1 286 ? 52.590  -7.407  -5.119  1.000 41.410 0 274 PHE C CE1 1 ? 
ATOM   7209  C CE2 . PHE C  1 286 ? 51.596  -5.481  -4.123  1.000 38.570 0 274 PHE C CE2 1 ? 
ATOM   7210  C CZ  . PHE C  1 286 ? 52.632  -6.064  -4.820  1.000 36.550 0 274 PHE C CZ  1 ? 
ATOM   7211  N N   . SER C  1 287 ? 49.581  -9.024  -0.476  1.000 25.400 0 275 SER C N   1 ? 
ATOM   7212  C CA  . SER C  1 287 ? 50.213  -8.617  0.769   1.000 26.890 0 275 SER C CA  1 ? 
ATOM   7213  C C   . SER C  1 287 ? 51.064  -9.768  1.306   1.000 27.750 0 275 SER C C   1 ? 
ATOM   7214  O O   . SER C  1 287 ? 52.170  -9.557  1.816   1.000 30.640 0 275 SER C O   1 ? 
ATOM   7215  C CB  . SER C  1 287 ? 49.178  -8.113  1.785   1.000 24.920 0 275 SER C CB  1 ? 
ATOM   7216  O OG  . SER C  1 287 ? 48.561  -9.208  2.432   1.000 31.070 0 275 SER C OG  1 ? 
ATOM   7217  N N   . GLU C  1 288 ? 50.564  -10.996 1.141   1.000 25.060 0 276 GLU C N   1 ? 
ATOM   7218  C CA  . GLU C  1 288 ? 51.296  -12.199 1.480   1.000 30.790 0 276 GLU C CA  1 ? 
ATOM   7219  C C   . GLU C  1 288 ? 52.489  -12.371 0.522   1.000 33.620 0 276 GLU C C   1 ? 
ATOM   7220  O O   . GLU C  1 288 ? 53.606  -12.619 0.969   1.000 32.660 0 276 GLU C O   1 ? 
ATOM   7221  C CB  . GLU C  1 288 ? 50.192  -13.243 1.566   1.000 31.830 0 276 GLU C CB  1 ? 
ATOM   7222  C CG  . GLU C  1 288 ? 50.454  -14.422 2.490   1.000 39.250 0 276 GLU C CG  1 ? 
ATOM   7223  C CD  . GLU C  1 288 ? 50.599  -14.106 3.967   1.000 35.060 0 276 GLU C CD  1 ? 
ATOM   7224  O OE1 . GLU C  1 288 ? 50.733  -15.181 4.603   1.000 45.740 0 276 GLU C OE1 1 ? 
ATOM   7225  O OE2 . GLU C  1 288 ? 50.635  -12.966 4.430   1.000 33.050 0 276 GLU C OE2 1 ? 
ATOM   7226  N N   . PHE C  1 289 ? 52.316  -12.128 -0.788  1.000 30.270 0 277 PHE C N   1 ? 
ATOM   7227  C CA  . PHE C  1 289 ? 53.447  -12.182 -1.708  1.000 29.680 0 277 PHE C CA  1 ? 
ATOM   7228  C C   . PHE C  1 289 ? 54.559  -11.204 -1.286  1.000 32.820 0 277 PHE C C   1 ? 
ATOM   7229  O O   . PHE C  1 289 ? 55.758  -11.487 -1.429  1.000 31.210 0 277 PHE C O   1 ? 
ATOM   7230  C CB  . PHE C  1 289 ? 53.074  -11.818 -3.137  1.000 27.330 0 277 PHE C CB  1 ? 
ATOM   7231  C CG  . PHE C  1 289 ? 54.280  -11.709 -4.056  1.000 28.080 0 277 PHE C CG  1 ? 
ATOM   7232  C CD1 . PHE C  1 289 ? 54.949  -12.867 -4.495  1.000 28.510 0 277 PHE C CD1 1 ? 
ATOM   7233  C CD2 . PHE C  1 289 ? 54.773  -10.461 -4.439  1.000 27.090 0 277 PHE C CD2 1 ? 
ATOM   7234  C CE1 . PHE C  1 289 ? 56.034  -12.757 -5.345  1.000 30.780 0 277 PHE C CE1 1 ? 
ATOM   7235  C CE2 . PHE C  1 289 ? 55.884  -10.376 -5.268  1.000 33.990 0 277 PHE C CE2 1 ? 
ATOM   7236  C CZ  . PHE C  1 289 ? 56.525  -11.521 -5.698  1.000 27.910 0 277 PHE C CZ  1 ? 
ATOM   7237  N N   . SER C  1 290 ? 54.154  -10.017 -0.830  1.000 27.730 0 278 SER C N   1 ? 
ATOM   7238  C CA  . SER C  1 290 ? 55.085  -8.966  -0.481  1.000 30.020 0 278 SER C CA  1 ? 
ATOM   7239  C C   . SER C  1 290 ? 55.978  -9.392  0.678   1.000 27.180 0 278 SER C C   1 ? 
ATOM   7240  O O   . SER C  1 290 ? 57.163  -9.058  0.676   1.000 28.560 0 278 SER C O   1 ? 
ATOM   7241  C CB  . SER C  1 290 ? 54.341  -7.680  -0.188  1.000 29.250 0 278 SER C CB  1 ? 
ATOM   7242  O OG  . SER C  1 290 ? 53.755  -7.211  -1.388  1.000 26.210 0 278 SER C OG  1 ? 
ATOM   7243  N N   . LYS C  1 291 ? 55.422  -10.152 1.632   1.000 22.980 0 279 LYS C N   1 ? 
ATOM   7244  C CA  . LYS C  1 291 ? 56.192  -10.630 2.755   1.000 25.840 0 279 LYS C CA  1 ? 
ATOM   7245  C C   . LYS C  1 291 ? 57.224  -11.658 2.314   1.000 24.700 0 279 LYS C C   1 ? 
ATOM   7246  O O   . LYS C  1 291 ? 58.230  -11.815 2.993   1.000 25.440 0 279 LYS C O   1 ? 
ATOM   7247  C CB  . LYS C  1 291 ? 55.414  -11.313 3.889   1.000 29.110 0 279 LYS C CB  1 ? 
ATOM   7248  C CG  . LYS C  1 291 ? 54.497  -10.456 4.731   1.000 27.440 0 279 LYS C CG  1 ? 
ATOM   7249  C CD  . LYS C  1 291 ? 53.733  -11.299 5.740   1.000 27.060 0 279 LYS C CD  1 ? 
ATOM   7250  C CE  . LYS C  1 291 ? 52.505  -10.615 6.182   1.000 32.530 0 279 LYS C CE  1 ? 
ATOM   7251  N NZ  . LYS C  1 291 ? 51.691  -11.572 6.940   1.000 29.710 0 279 LYS C NZ  1 ? 
ATOM   7252  N N   . TYR C  1 292 ? 56.914  -12.445 1.275   1.000 23.370 0 280 TYR C N   1 ? 
ATOM   7253  C CA  . TYR C  1 292 ? 57.785  -13.559 0.897   1.000 21.210 0 280 TYR C CA  1 ? 
ATOM   7254  C C   . TYR C  1 292 ? 58.360  -13.369 -0.511  1.000 18.320 0 280 TYR C C   1 ? 
ATOM   7255  O O   . TYR C  1 292 ? 58.708  -14.380 -1.134  1.000 21.690 0 280 TYR C O   1 ? 
ATOM   7256  C CB  . TYR C  1 292 ? 56.971  -14.850 1.015   1.000 21.750 0 280 TYR C CB  1 ? 
ATOM   7257  C CG  . TYR C  1 292 ? 56.417  -15.079 2.414   1.000 23.020 0 280 TYR C CG  1 ? 
ATOM   7258  C CD1 . TYR C  1 292 ? 57.260  -15.342 3.504   1.000 20.810 0 280 TYR C CD1 1 ? 
ATOM   7259  C CD2 . TYR C  1 292 ? 55.049  -14.966 2.653   1.000 19.640 0 280 TYR C CD2 1 ? 
ATOM   7260  C CE1 . TYR C  1 292 ? 56.745  -15.511 4.777   1.000 17.600 0 280 TYR C CE1 1 ? 
ATOM   7261  C CE2 . TYR C  1 292 ? 54.542  -15.134 3.929   1.000 21.110 0 280 TYR C CE2 1 ? 
ATOM   7262  C CZ  . TYR C  1 292 ? 55.386  -15.372 4.999   1.000 18.780 0 280 TYR C CZ  1 ? 
ATOM   7263  O OH  . TYR C  1 292 ? 54.807  -15.567 6.224   1.000 17.580 0 280 TYR C OH  1 ? 
ATOM   7264  N N   . ASN C  1 293 ? 58.442  -12.101 -0.957  1.000 16.820 0 281 ASN C N   1 ? 
ATOM   7265  C CA  . ASN C  1 293 ? 58.848  -11.660 -2.303  1.000 19.850 0 281 ASN C CA  1 ? 
ATOM   7266  C C   . ASN C  1 293 ? 60.191  -12.336 -2.630  1.000 18.670 0 281 ASN C C   1 ? 
ATOM   7267  O O   . ASN C  1 293 ? 60.352  -12.913 -3.691  1.000 22.820 0 281 ASN C O   1 ? 
ATOM   7268  C CB  . ASN C  1 293 ? 58.976  -10.143 -2.372  1.000 23.890 0 281 ASN C CB  1 ? 
ATOM   7269  C CG  . ASN C  1 293 ? 59.243  -9.482  -3.739  1.000 28.060 0 281 ASN C CG  1 ? 
ATOM   7270  O OD1 . ASN C  1 293 ? 59.689  -10.068 -4.748  1.000 34.650 0 281 ASN C OD1 1 ? 
ATOM   7271  N ND2 . ASN C  1 293 ? 58.998  -8.183  -3.800  1.000 26.900 0 281 ASN C ND2 1 ? 
ATOM   7272  N N   . ILE C  1 294 ? 61.130  -12.317 -1.684  1.000 16.050 0 282 ILE C N   1 ? 
ATOM   7273  C CA  . ILE C  1 294 ? 62.456  -12.836 -1.957  1.000 15.530 0 282 ILE C CA  1 ? 
ATOM   7274  C C   . ILE C  1 294 ? 62.402  -14.356 -2.117  1.000 14.040 0 282 ILE C C   1 ? 
ATOM   7275  O O   . ILE C  1 294 ? 62.813  -14.887 -3.137  1.000 17.490 0 282 ILE C O   1 ? 
ATOM   7276  C CB  . ILE C  1 294 ? 63.467  -12.424 -0.877  1.000 16.200 0 282 ILE C CB  1 ? 
ATOM   7277  C CG1 . ILE C  1 294 ? 63.529  -10.938 -0.736  1.000 15.900 0 282 ILE C CG1 1 ? 
ATOM   7278  C CG2 . ILE C  1 294 ? 64.844  -13.055 -1.198  1.000 14.850 0 282 ILE C CG2 1 ? 
ATOM   7279  C CD1 . ILE C  1 294 ? 64.374  -10.450 0.425   1.000 13.670 0 282 ILE C CD1 1 ? 
ATOM   7280  N N   . GLY C  1 295 ? 61.883  -15.050 -1.104  1.000 15.110 0 283 GLY C N   1 ? 
ATOM   7281  C CA  . GLY C  1 295 ? 61.911  -16.498 -1.063  1.000 17.880 0 283 GLY C CA  1 ? 
ATOM   7282  C C   . GLY C  1 295 ? 61.087  -17.110 -2.197  1.000 18.820 0 283 GLY C C   1 ? 
ATOM   7283  O O   . GLY C  1 295 ? 61.438  -18.170 -2.751  1.000 20.110 0 283 GLY C O   1 ? 
ATOM   7284  N N   . LEU C  1 296 ? 59.965  -16.462 -2.505  1.000 16.530 0 284 LEU C N   1 ? 
ATOM   7285  C CA  . LEU C  1 296 ? 59.065  -16.979 -3.538  1.000 17.810 0 284 LEU C CA  1 ? 
ATOM   7286  C C   . LEU C  1 296 ? 59.716  -16.833 -4.916  1.000 16.970 0 284 LEU C C   1 ? 
ATOM   7287  O O   . LEU C  1 296 ? 59.673  -17.781 -5.710  1.000 15.770 0 284 LEU C O   1 ? 
ATOM   7288  C CB  . LEU C  1 296 ? 57.668  -16.367 -3.527  1.000 17.430 0 284 LEU C CB  1 ? 
ATOM   7289  C CG  . LEU C  1 296 ? 56.797  -16.637 -2.308  1.000 18.150 0 284 LEU C CG  1 ? 
ATOM   7290  C CD1 . LEU C  1 296 ? 55.530  -15.751 -2.410  1.000 17.130 0 284 LEU C CD1 1 ? 
ATOM   7291  C CD2 . LEU C  1 296 ? 56.499  -18.116 -2.152  1.000 19.910 0 284 LEU C CD2 1 ? 
ATOM   7292  N N   . GLU C  1 297 ? 60.320  -15.684 -5.202  1.000 15.570 0 285 GLU C N   1 ? 
ATOM   7293  C CA  . GLU C  1 297 ? 60.954  -15.478 -6.499  1.000 15.430 0 285 GLU C CA  1 ? 
ATOM   7294  C C   . GLU C  1 297 ? 62.120  -16.462 -6.663  1.000 16.630 0 285 GLU C C   1 ? 
ATOM   7295  O O   . GLU C  1 297 ? 62.240  -17.106 -7.708  1.000 12.890 0 285 GLU C O   1 ? 
ATOM   7296  C CB  . GLU C  1 297 ? 61.430  -14.047 -6.683  1.000 17.350 0 285 GLU C CB  1 ? 
ATOM   7297  C CG  . GLU C  1 297 ? 60.300  -13.048 -6.934  1.000 23.110 0 285 GLU C CG  1 ? 
ATOM   7298  C CD  . GLU C  1 297 ? 59.875  -12.874 -8.384  1.000 30.200 0 285 GLU C CD  1 ? 
ATOM   7299  O OE1 . GLU C  1 297 ? 60.305  -13.647 -9.290  1.000 28.520 0 285 GLU C OE1 1 ? 
ATOM   7300  O OE2 . GLU C  1 297 ? 59.112  -11.899 -8.602  1.000 35.550 0 285 GLU C OE2 1 ? 
ATOM   7301  N N   . LYS C  1 298 ? 62.970  -16.553 -5.636  1.000 14.350 0 286 LYS C N   1 ? 
ATOM   7302  C CA  . LYS C  1 298 ? 64.157  -17.415 -5.715  1.000 15.610 0 286 LYS C CA  1 ? 
ATOM   7303  C C   . LYS C  1 298 ? 63.728  -18.891 -5.819  1.000 15.830 0 286 LYS C C   1 ? 
ATOM   7304  O O   . LYS C  1 298 ? 64.325  -19.646 -6.587  1.000 15.250 0 286 LYS C O   1 ? 
ATOM   7305  C CB  . LYS C  1 298 ? 65.122  -17.128 -4.564  1.000 13.280 0 286 LYS C CB  1 ? 
ATOM   7306  C CG  . LYS C  1 298 ? 65.703  -15.739 -4.612  1.000 14.550 0 286 LYS C CG  1 ? 
ATOM   7307  C CD  . LYS C  1 298 ? 66.876  -15.548 -3.664  1.000 14.970 0 286 LYS C CD  1 ? 
ATOM   7308  C CE  . LYS C  1 298 ? 68.142  -16.102 -4.282  1.000 14.800 0 286 LYS C CE  1 ? 
ATOM   7309  N NZ  . LYS C  1 298 ? 69.199  -16.089 -3.283  1.000 15.230 0 286 LYS C NZ  1 ? 
ATOM   7310  N N   . ALA C  1 299 ? 62.699  -19.306 -5.086  1.000 14.220 0 287 ALA C N   1 ? 
ATOM   7311  C CA  . ALA C  1 299 ? 62.206  -20.675 -5.181  1.000 14.850 0 287 ALA C CA  1 ? 
ATOM   7312  C C   . ALA C  1 299 ? 61.656  -21.012 -6.577  1.000 17.520 0 287 ALA C C   1 ? 
ATOM   7313  O O   . ALA C  1 299 ? 61.829  -22.129 -7.079  1.000 13.700 0 287 ALA C O   1 ? 
ATOM   7314  C CB  . ALA C  1 299 ? 61.152  -20.948 -4.117  1.000 16.120 0 287 ALA C CB  1 ? 
ATOM   7315  N N   . ARG C  1 300 ? 60.961  -20.063 -7.201  1.000 14.880 0 288 ARG C N   1 ? 
ATOM   7316  C CA  . ARG C  1 300 ? 60.426  -20.266 -8.526  1.000 15.030 0 288 ARG C CA  1 ? 
ATOM   7317  C C   . ARG C  1 300 ? 61.561  -20.438 -9.538  1.000 13.120 0 288 ARG C C   1 ? 
ATOM   7318  O O   . ARG C  1 300 ? 61.504  -21.326 -10.379 1.000 11.370 0 288 ARG C O   1 ? 
ATOM   7319  C CB  . ARG C  1 300 ? 59.593  -19.036 -8.895  1.000 15.940 0 288 ARG C CB  1 ? 
ATOM   7320  C CG  . ARG C  1 300 ? 59.288  -18.944 -10.360 1.000 17.860 0 288 ARG C CG  1 ? 
ATOM   7321  C CD  . ARG C  1 300 ? 58.121  -18.011 -10.664 1.000 20.560 0 288 ARG C CD  1 ? 
ATOM   7322  N NE  . ARG C  1 300 ? 58.544  -16.618 -10.672 1.000 20.190 0 288 ARG C NE  1 ? 
ATOM   7323  C CZ  . ARG C  1 300 ? 57.745  -15.661 -11.185 1.000 24.840 0 288 ARG C CZ  1 ? 
ATOM   7324  N NH1 . ARG C  1 300 ? 56.504  -15.956 -11.551 1.000 22.640 0 288 ARG C NH1 1 ? 
ATOM   7325  N NH2 . ARG C  1 300 ? 58.215  -14.446 -11.369 1.000 28.300 0 288 ARG C NH2 1 ? 
ATOM   7326  N N   . MET C  1 301 ? 62.571  -19.603 -9.441  1.000 11.590 0 289 MET C N   1 ? 
ATOM   7327  C CA  . MET C  1 301 ? 63.742  -19.736 -10.306 1.000 11.740 0 289 MET C CA  1 ? 
ATOM   7328  C C   . MET C  1 301 ? 64.447  -21.070 -10.100 1.000 13.090 0 289 MET C C   1 ? 
ATOM   7329  O O   . MET C  1 301 ? 64.757  -21.744 -11.094 1.000 12.780 0 289 MET C O   1 ? 
ATOM   7330  C CB  . MET C  1 301 ? 64.698  -18.573 -10.075 1.000 13.120 0 289 MET C CB  1 ? 
ATOM   7331  C CG  . MET C  1 301 ? 64.109  -17.220 -10.498 1.000 13.000 0 289 MET C CG  1 ? 
ATOM   7332  S SD  . MET C  1 301 ? 65.276  -15.902 -10.045 1.000 16.890 0 289 MET C SD  1 ? 
ATOM   7333  C CE  . MET C  1 301 ? 64.048  -14.615 -10.227 1.000 15.830 0 289 MET C CE  1 ? 
ATOM   7334  N N   . ASP C  1 302 ? 64.646  -21.470 -8.839  1.000 14.440 0 290 ASP C N   1 ? 
ATOM   7335  C CA  . ASP C  1 302 ? 65.232  -22.777 -8.539  1.000 15.260 0 290 ASP C CA  1 ? 
ATOM   7336  C C   . ASP C  1 302 ? 64.397  -23.883 -9.163  1.000 16.080 0 290 ASP C C   1 ? 
ATOM   7337  O O   . ASP C  1 302 ? 64.958  -24.820 -9.719  1.000 14.550 0 290 ASP C O   1 ? 
ATOM   7338  C CB  . ASP C  1 302 ? 65.468  -23.066 -7.059  1.000 15.100 0 290 ASP C CB  1 ? 
ATOM   7339  C CG  . ASP C  1 302 ? 66.473  -22.207 -6.308  1.000 16.750 0 290 ASP C CG  1 ? 
ATOM   7340  O OD1 . ASP C  1 302 ? 67.286  -21.541 -6.959  1.000 16.860 0 290 ASP C OD1 1 ? 
ATOM   7341  O OD2 . ASP C  1 302 ? 66.363  -22.148 -5.064  1.000 18.040 0 290 ASP C OD2 1 ? 
ATOM   7342  N N   . ALA C  1 303 ? 63.069  -23.825 -9.067  1.000 14.750 0 291 ALA C N   1 ? 
ATOM   7343  C CA  . ALA C  1 303 ? 62.244  -24.890 -9.623  1.000 13.700 0 291 ALA C CA  1 ? 
ATOM   7344  C C   . ALA C  1 303 ? 62.325  -24.921 -11.155 1.000 13.410 0 291 ALA C C   1 ? 
ATOM   7345  O O   . ALA C  1 303 ? 62.284  -25.998 -11.761 1.000 16.030 0 291 ALA C O   1 ? 
ATOM   7346  C CB  . ALA C  1 303 ? 60.828  -24.797 -9.124  1.000 12.700 0 291 ALA C CB  1 ? 
ATOM   7347  N N   . ALA C  1 304 ? 62.429  -23.755 -11.802 1.000 12.730 0 292 ALA C N   1 ? 
ATOM   7348  C CA  . ALA C  1 304 ? 62.480  -23.691 -13.244 1.000 12.920 0 292 ALA C CA  1 ? 
ATOM   7349  C C   . ALA C  1 304 ? 63.739  -24.325 -13.819 1.000 16.410 0 292 ALA C C   1 ? 
ATOM   7350  O O   . ALA C  1 304 ? 63.687  -24.838 -14.934 1.000 16.390 0 292 ALA C O   1 ? 
ATOM   7351  C CB  . ALA C  1 304 ? 62.362  -22.281 -13.783 1.000 12.060 0 292 ALA C CB  1 ? 
ATOM   7352  N N   . GLY C  1 305 ? 64.870  -24.203 -13.139 1.000 16.380 0 293 GLY C N   1 ? 
ATOM   7353  C CA  . GLY C  1 305 ? 66.054  -24.959 -13.534 1.000 18.830 0 293 GLY C CA  1 ? 
ATOM   7354  C C   . GLY C  1 305 ? 66.920  -24.227 -14.548 1.000 19.690 0 293 GLY C C   1 ? 
ATOM   7355  O O   . GLY C  1 305 ? 67.907  -24.802 -14.996 1.000 16.380 0 293 GLY C O   1 ? 
ATOM   7356  N N   . TRP C  1 306 ? 66.565  -22.978 -14.908 1.000 14.000 0 294 TRP C N   1 ? 
ATOM   7357  C CA  . TRP C  1 306 ? 67.327  -22.245 -15.891 1.000 12.830 0 294 TRP C CA  1 ? 
ATOM   7358  C C   . TRP C  1 306 ? 68.551  -21.614 -15.243 1.000 13.400 0 294 TRP C C   1 ? 
ATOM   7359  O O   . TRP C  1 306 ? 69.607  -21.454 -15.869 1.000 13.230 0 294 TRP C O   1 ? 
ATOM   7360  C CB  . TRP C  1 306 ? 66.441  -21.255 -16.653 1.000 12.070 0 294 TRP C CB  1 ? 
ATOM   7361  C CG  . TRP C  1 306 ? 67.104  -20.638 -17.857 1.000 13.440 0 294 TRP C CG  1 ? 
ATOM   7362  C CD1 . TRP C  1 306 ? 67.175  -21.219 -19.091 1.000 11.620 0 294 TRP C CD1 1 ? 
ATOM   7363  C CD2 . TRP C  1 306 ? 67.794  -19.375 -17.951 1.000 12.850 0 294 TRP C CD2 1 ? 
ATOM   7364  N NE1 . TRP C  1 306 ? 67.841  -20.402 -19.941 1.000 12.220 0 294 TRP C NE1 1 ? 
ATOM   7365  C CE2 . TRP C  1 306 ? 68.233  -19.264 -19.281 1.000 13.040 0 294 TRP C CE2 1 ? 
ATOM   7366  C CE3 . TRP C  1 306 ? 68.063  -18.327 -17.063 1.000 16.230 0 294 TRP C CE3 1 ? 
ATOM   7367  C CZ2 . TRP C  1 306 ? 68.931  -18.154 -19.759 1.000 14.330 0 294 TRP C CZ2 1 ? 
ATOM   7368  C CZ3 . TRP C  1 306 ? 68.745  -17.222 -17.523 1.000 13.260 0 294 TRP C CZ3 1 ? 
ATOM   7369  C CH2 . TRP C  1 306 ? 69.196  -17.154 -18.852 1.000 13.710 0 294 TRP C CH2 1 ? 
ATOM   7370  N N   . LEU C  1 307 ? 68.413  -21.271 -13.969 1.000 15.730 0 295 LEU C N   1 ? 
ATOM   7371  C CA  . LEU C  1 307 ? 69.513  -20.774 -13.161 1.000 13.680 0 295 LEU C CA  1 ? 
ATOM   7372  C C   . LEU C  1 307 ? 69.334  -21.227 -11.714 1.000 12.930 0 295 LEU C C   1 ? 
ATOM   7373  O O   . LEU C  1 307 ? 68.287  -21.730 -11.318 1.000 12.470 0 295 LEU C O   1 ? 
ATOM   7374  C CB  . LEU C  1 307 ? 69.673  -19.259 -13.308 1.000 13.540 0 295 LEU C CB  1 ? 
ATOM   7375  C CG  . LEU C  1 307 ? 68.498  -18.362 -12.855 1.000 14.830 0 295 LEU C CG  1 ? 
ATOM   7376  C CD1 . LEU C  1 307 ? 68.402  -18.332 -11.358 1.000 16.440 0 295 LEU C CD1 1 ? 
ATOM   7377  C CD2 . LEU C  1 307 ? 68.719  -16.978 -13.387 1.000 16.010 0 295 LEU C CD2 1 ? 
ATOM   7378  N N   . LYS C  1 308 ? 70.388  -21.047 -10.921 1.000 13.880 0 296 LYS C N   1 ? 
ATOM   7379  C CA  . LYS C  1 308 ? 70.407  -21.414 -9.513  1.000 16.590 0 296 LYS C CA  1 ? 
ATOM   7380  C C   . LYS C  1 308 ? 70.429  -20.143 -8.678  1.000 16.840 0 296 LYS C C   1 ? 
ATOM   7381  O O   . LYS C  1 308 ? 71.476  -19.504 -8.499  1.000 15.230 0 296 LYS C O   1 ? 
ATOM   7382  C CB  . LYS C  1 308 ? 71.588  -22.339 -9.175  1.000 18.540 0 296 LYS C CB  1 ? 
ATOM   7383  C CG  . LYS C  1 308 ? 71.565  -22.927 -7.779  1.000 20.640 0 296 LYS C CG  1 ? 
ATOM   7384  C CD  . LYS C  1 308 ? 70.279  -23.678 -7.422  1.000 26.250 0 296 LYS C CD  1 ? 
ATOM   7385  C CE  . LYS C  1 308 ? 70.384  -24.745 -6.373  1.000 33.110 0 296 LYS C CE  1 ? 
ATOM   7386  N NZ  . LYS C  1 308 ? 69.282  -25.671 -6.663  1.000 37.060 0 296 LYS C NZ  1 ? 
ATOM   7387  N N   . ALA C  1 309 ? 69.248  -19.773 -8.161  1.000 17.600 0 297 ALA C N   1 ? 
ATOM   7388  C CA  . ALA C  1 309 ? 69.155  -18.556 -7.375  1.000 16.070 0 297 ALA C CA  1 ? 
ATOM   7389  C C   . ALA C  1 309 ? 69.710  -18.814 -5.975  1.000 12.960 0 297 ALA C C   1 ? 
ATOM   7390  O O   . ALA C  1 309 ? 70.473  -18.013 -5.442  1.000 12.590 0 297 ALA C O   1 ? 
ATOM   7391  C CB  . ALA C  1 309 ? 67.703  -18.078 -7.379  1.000 18.590 0 297 ALA C CB  1 ? 
ATOM   7392  N N   . GLY C  1 310 ? 69.338  -19.938 -5.393  1.000 14.050 0 298 GLY C N   1 ? 
ATOM   7393  C CA  . GLY C  1 310 ? 69.974  -20.414 -4.163  1.000 15.960 0 298 GLY C CA  1 ? 
ATOM   7394  C C   . GLY C  1 310 ? 69.273  -19.876 -2.910  1.000 14.460 0 298 GLY C C   1 ? 
ATOM   7395  O O   . GLY C  1 310 ? 68.319  -19.087 -2.987  1.000 11.120 0 298 GLY C O   1 ? 
ATOM   7396  N N   . PRO C  1 311 ? 69.776  -20.234 -1.720  1.000 14.590 0 299 PRO C N   1 ? 
ATOM   7397  C CA  . PRO C  1 311 ? 69.135  -19.827 -0.456  1.000 16.600 0 299 PRO C CA  1 ? 
ATOM   7398  C C   . PRO C  1 311 ? 69.123  -18.289 -0.243  1.000 13.450 0 299 PRO C C   1 ? 
ATOM   7399  O O   . PRO C  1 311 ? 69.921  -17.541 -0.800  1.000 13.310 0 299 PRO C O   1 ? 
ATOM   7400  C CB  . PRO C  1 311 ? 69.973  -20.509 0.594   1.000 17.710 0 299 PRO C CB  1 ? 
ATOM   7401  C CG  . PRO C  1 311 ? 70.737  -21.596 -0.142  1.000 18.270 0 299 PRO C CG  1 ? 
ATOM   7402  C CD  . PRO C  1 311 ? 70.951  -21.100 -1.535  1.000 16.320 0 299 PRO C CD  1 ? 
ATOM   7403  N N   . CYS C  1 312 ? 68.169  -17.854 0.567   1.000 13.460 0 300 CYS C N   1 ? 
ATOM   7404  C CA  . CYS C  1 312 ? 67.967  -16.463 0.883   1.000 14.590 0 300 CYS C CA  1 ? 
ATOM   7405  C C   . CYS C  1 312 ? 68.824  -16.062 2.076   1.000 13.970 0 300 CYS C C   1 ? 
ATOM   7406  O O   . CYS C  1 312 ? 68.887  -16.777 3.087   1.000 14.120 0 300 CYS C O   1 ? 
ATOM   7407  C CB  . CYS C  1 312 ? 66.506  -16.193 1.204   1.000 15.710 0 300 CYS C CB  1 ? 
ATOM   7408  S SG  . CYS C  1 312 ? 65.370  -16.627 -0.141  1.000 16.510 0 300 CYS C SG  1 ? 
ATOM   7409  N N   . ARG C  1 313 ? 69.424  -14.884 1.965   1.000 12.120 0 301 ARG C N   1 ? 
ATOM   7410  C CA  . ARG C  1 313 ? 70.208  -14.304 3.029   1.000 12.630 0 301 ARG C CA  1 ? 
ATOM   7411  C C   . ARG C  1 313 ? 69.299  -13.852 4.168   1.000 11.670 0 301 ARG C C   1 ? 
ATOM   7412  O O   . ARG C  1 313 ? 68.168  -13.443 3.967   1.000 11.320 0 301 ARG C O   1 ? 
ATOM   7413  C CB  . ARG C  1 313 ? 71.099  -13.156 2.553   1.000 12.390 0 301 ARG C CB  1 ? 
ATOM   7414  C CG  . ARG C  1 313 ? 72.221  -13.674 1.669   1.000 13.450 0 301 ARG C CG  1 ? 
ATOM   7415  C CD  . ARG C  1 313 ? 72.163  -13.390 0.244   1.000 13.080 0 301 ARG C CD  1 ? 
ATOM   7416  N NE  . ARG C  1 313 ? 73.336  -13.699 -0.598  1.000 12.590 0 301 ARG C NE  1 ? 
ATOM   7417  C CZ  . ARG C  1 313 ? 73.262  -13.843 -1.911  1.000 12.440 0 301 ARG C CZ  1 ? 
ATOM   7418  N NH1 . ARG C  1 313 ? 72.150  -13.516 -2.528  1.000 13.210 0 301 ARG C NH1 1 ? 
ATOM   7419  N NH2 . ARG C  1 313 ? 74.309  -14.245 -2.612  1.000 14.150 0 301 ARG C NH2 1 ? 
ATOM   7420  N N   . PRO C  1 314 ? 69.812  -13.951 5.421   1.000 13.540 0 302 PRO C N   1 ? 
ATOM   7421  C CA  . PRO C  1 314 ? 69.007  -13.637 6.600   1.000 14.130 0 302 PRO C CA  1 ? 
ATOM   7422  C C   . PRO C  1 314 ? 68.691  -12.132 6.644   1.000 13.220 0 302 PRO C C   1 ? 
ATOM   7423  O O   . PRO C  1 314 ? 69.539  -11.287 6.307   1.000 14.360 0 302 PRO C O   1 ? 
ATOM   7424  C CB  . PRO C  1 314 ? 69.871  -14.128 7.738   1.000 14.050 0 302 PRO C CB  1 ? 
ATOM   7425  C CG  . PRO C  1 314 ? 71.282  -14.073 7.200   1.000 14.710 0 302 PRO C CG  1 ? 
ATOM   7426  C CD  . PRO C  1 314 ? 71.149  -14.444 5.754   1.000 13.750 0 302 PRO C CD  1 ? 
ATOM   7427  N N   . PRO C  1 315 ? 67.495  -11.736 7.116   1.000 14.380 0 303 PRO C N   1 ? 
ATOM   7428  C CA  . PRO C  1 315 ? 66.561  -12.629 7.797   1.000 14.050 0 303 PRO C CA  1 ? 
ATOM   7429  C C   . PRO C  1 315 ? 65.514  -13.387 6.998   1.000 13.850 0 303 PRO C C   1 ? 
ATOM   7430  O O   . PRO C  1 315 ? 64.677  -14.058 7.615   1.000 21.390 0 303 PRO C O   1 ? 
ATOM   7431  C CB  . PRO C  1 315 ? 65.882  -11.594 8.743   1.000 13.200 0 303 PRO C CB  1 ? 
ATOM   7432  C CG  . PRO C  1 315 ? 65.726  -10.377 7.845   1.000 13.940 0 303 PRO C CG  1 ? 
ATOM   7433  C CD  . PRO C  1 315 ? 67.061  -10.327 7.095   1.000 14.240 0 303 PRO C CD  1 ? 
ATOM   7434  N N   . TYR C  1 316 ? 65.427  -13.153 5.677   1.000 12.210 0 304 TYR C N   1 ? 
ATOM   7435  C CA  . TYR C  1 316 ? 64.255  -13.559 4.895   1.000 12.470 0 304 TYR C CA  1 ? 
ATOM   7436  C C   . TYR C  1 316 ? 64.453  -14.957 4.308   1.000 11.810 0 304 TYR C C   1 ? 
ATOM   7437  O O   . TYR C  1 316 ? 64.342  -15.162 3.113   1.000 11.720 0 304 TYR C O   1 ? 
ATOM   7438  C CB  . TYR C  1 316 ? 63.969  -12.522 3.825   1.000 11.590 0 304 TYR C CB  1 ? 
ATOM   7439  C CG  . TYR C  1 316 ? 63.791  -11.114 4.364   1.000 11.270 0 304 TYR C CG  1 ? 
ATOM   7440  C CD1 . TYR C  1 316 ? 62.705  -10.806 5.177   1.000 11.500 0 304 TYR C CD1 1 ? 
ATOM   7441  C CD2 . TYR C  1 316 ? 64.739  -10.110 4.123   1.000 12.380 0 304 TYR C CD2 1 ? 
ATOM   7442  C CE1 . TYR C  1 316 ? 62.521  -9.530  5.699   1.000 10.360 0 304 TYR C CE1 1 ? 
ATOM   7443  C CE2 . TYR C  1 316 ? 64.571  -8.822  4.623   1.000 11.700 0 304 TYR C CE2 1 ? 
ATOM   7444  C CZ  . TYR C  1 316 ? 63.436  -8.530  5.379   1.000 11.100 0 304 TYR C CZ  1 ? 
ATOM   7445  O OH  . TYR C  1 316 ? 63.327  -7.250  5.836   1.000 10.130 0 304 TYR C OH  1 ? 
ATOM   7446  N N   . ASN C  1 317 ? 64.718  -15.906 5.191   1.000 13.530 0 305 ASN C N   1 ? 
ATOM   7447  C CA  . ASN C  1 317 ? 65.160  -17.232 4.815   1.000 17.870 0 305 ASN C CA  1 ? 
ATOM   7448  C C   . ASN C  1 317 ? 64.148  -18.302 5.250   1.000 20.280 0 305 ASN C C   1 ? 
ATOM   7449  O O   . ASN C  1 317 ? 64.546  -19.463 5.330   1.000 18.930 0 305 ASN C O   1 ? 
ATOM   7450  C CB  . ASN C  1 317 ? 66.538  -17.465 5.411   1.000 18.890 0 305 ASN C CB  1 ? 
ATOM   7451  C CG  . ASN C  1 317 ? 66.584  -17.298 6.917   1.000 21.110 0 305 ASN C CG  1 ? 
ATOM   7452  O OD1 . ASN C  1 317 ? 65.551  -17.246 7.580   1.000 22.080 0 305 ASN C OD1 1 ? 
ATOM   7453  N ND2 . ASN C  1 317 ? 67.775  -17.247 7.491   1.000 24.860 0 305 ASN C ND2 1 ? 
ATOM   7454  N N   . LEU C  1 318 ? 62.905  -17.921 5.598   1.000 19.660 0 306 LEU C N   1 ? 
ATOM   7455  C CA  A LEU C  1 318 ? 61.877  -18.896 5.967   0.500 20.650 0 306 LEU C CA  1 ? 
ATOM   7456  C CA  B LEU C  1 318 ? 61.878  -18.902 5.953   0.500 20.670 0 306 LEU C CA  1 ? 
ATOM   7457  C C   . LEU C  1 318 ? 60.569  -18.568 5.244   1.000 20.550 0 306 LEU C C   1 ? 
ATOM   7458  O O   . LEU C  1 318 ? 59.977  -17.506 5.472   1.000 14.790 0 306 LEU C O   1 ? 
ATOM   7459  C CB  A LEU C  1 318 ? 61.587  -18.952 7.468   0.500 20.890 0 306 LEU C CB  1 ? 
ATOM   7460  C CB  B LEU C  1 318 ? 61.604  -19.001 7.450   0.500 20.820 0 306 LEU C CB  1 ? 
ATOM   7461  C CG  A LEU C  1 318 ? 62.736  -19.237 8.444   0.500 22.750 0 306 LEU C CG  1 ? 
ATOM   7462  C CG  B LEU C  1 318 ? 60.777  -20.214 7.880   0.500 22.950 0 306 LEU C CG  1 ? 
ATOM   7463  C CD1 A LEU C  1 318 ? 62.455  -18.813 9.890   0.500 24.000 0 306 LEU C CD1 1 ? 
ATOM   7464  C CD1 B LEU C  1 318 ? 61.517  -21.514 7.589   0.500 22.950 0 306 LEU C CD1 1 ? 
ATOM   7465  C CD2 A LEU C  1 318 ? 63.070  -20.721 8.423   0.500 22.510 0 306 LEU C CD2 1 ? 
ATOM   7466  C CD2 B LEU C  1 318 ? 60.452  -20.071 9.360   0.500 23.170 0 306 LEU C CD2 1 ? 
ATOM   7467  N N   . VAL C  1 319 ? 60.064  -19.503 4.420   1.000 20.090 0 307 VAL C N   1 ? 
ATOM   7468  C CA  . VAL C  1 319 ? 58.817  -19.310 3.700   1.000 23.460 0 307 VAL C CA  1 ? 
ATOM   7469  C C   . VAL C  1 319 ? 57.887  -20.465 4.030   1.000 23.100 0 307 VAL C C   1 ? 
ATOM   7470  O O   . VAL C  1 319 ? 58.341  -21.604 4.010   1.000 20.020 0 307 VAL C O   1 ? 
ATOM   7471  C CB  . VAL C  1 319 ? 59.039  -19.224 2.182   1.000 27.520 0 307 VAL C CB  1 ? 
ATOM   7472  C CG1 . VAL C  1 319 ? 57.719  -19.090 1.433   1.000 33.920 0 307 VAL C CG1 1 ? 
ATOM   7473  C CG2 . VAL C  1 319 ? 59.980  -18.080 1.823   1.000 32.260 0 307 VAL C CG2 1 ? 
ATOM   7474  N N   . PRO C  1 320 ? 56.614  -20.225 4.411   1.000 21.700 0 308 PRO C N   1 ? 
ATOM   7475  C CA  . PRO C  1 320 ? 55.686  -21.336 4.689   1.000 23.320 0 308 PRO C CA  1 ? 
ATOM   7476  C C   . PRO C  1 320 ? 55.675  -22.353 3.542   1.000 27.450 0 308 PRO C C   1 ? 
ATOM   7477  O O   . PRO C  1 320 ? 55.597  -21.977 2.370   1.000 25.550 0 308 PRO C O   1 ? 
ATOM   7478  C CB  . PRO C  1 320 ? 54.325  -20.606 4.848   1.000 22.810 0 308 PRO C CB  1 ? 
ATOM   7479  C CG  . PRO C  1 320 ? 54.704  -19.207 5.318   1.000 20.750 0 308 PRO C CG  1 ? 
ATOM   7480  C CD  . PRO C  1 320 ? 55.983  -18.901 4.560   1.000 20.300 0 308 PRO C CD  1 ? 
ATOM   7481  N N   . GLU C  1 321 ? 55.777  -23.641 3.872   1.000 36.920 0 309 GLU C N   1 ? 
ATOM   7482  C CA  . GLU C  1 321 ? 55.939  -24.698 2.871   1.000 46.970 0 309 GLU C CA  1 ? 
ATOM   7483  C C   . GLU C  1 321 ? 54.822  -24.650 1.832   1.000 42.100 0 309 GLU C C   1 ? 
ATOM   7484  O O   . GLU C  1 321 ? 55.078  -24.777 0.638   1.000 44.640 0 309 GLU C O   1 ? 
ATOM   7485  C CB  . GLU C  1 321 ? 56.111  -26.067 3.542   1.000 59.940 0 309 GLU C CB  1 ? 
ATOM   7486  C CG  . GLU C  1 321 ? 55.533  -27.291 2.827   1.000 73.880 0 309 GLU C CG  1 ? 
ATOM   7487  C CD  . GLU C  1 321 ? 54.019  -27.375 2.898   1.000 80.090 0 309 GLU C CD  1 ? 
ATOM   7488  O OE1 . GLU C  1 321 ? 53.321  -26.535 3.522   1.000 92.560 0 309 GLU C OE1 1 ? 
ATOM   7489  O OE2 . GLU C  1 321 ? 53.538  -28.356 2.314   1.000 84.460 0 309 GLU C OE2 1 ? 
ATOM   7490  N N   . ASP C  1 322 ? 53.593  -24.369 2.272   1.000 44.470 0 310 ASP C N   1 ? 
ATOM   7491  C CA  . ASP C  1 322 ? 52.436  -24.352 1.395   1.000 43.700 0 310 ASP C CA  1 ? 
ATOM   7492  C C   . ASP C  1 322 ? 52.581  -23.298 0.303   1.000 41.540 0 310 ASP C C   1 ? 
ATOM   7493  O O   . ASP C  1 322 ? 52.093  -23.474 -0.813  1.000 47.720 0 310 ASP C O   1 ? 
ATOM   7494  C CB  . ASP C  1 322 ? 51.166  -24.187 2.223   1.000 54.370 0 310 ASP C CB  1 ? 
ATOM   7495  C CG  . ASP C  1 322 ? 49.995  -25.042 1.778   1.000 57.940 0 310 ASP C CG  1 ? 
ATOM   7496  O OD1 . ASP C  1 322 ? 50.250  -26.099 1.158   1.000 62.020 0 310 ASP C OD1 1 ? 
ATOM   7497  O OD2 . ASP C  1 322 ? 48.841  -24.643 2.056   1.000 66.090 0 310 ASP C OD2 1 ? 
ATOM   7498  N N   . TYR C  1 323 ? 53.286  -22.195 0.604   1.000 31.180 0 311 TYR C N   1 ? 
ATOM   7499  C CA  . TYR C  1 323 ? 53.435  -21.112 -0.346  1.000 29.410 0 311 TYR C CA  1 ? 
ATOM   7500  C C   . TYR C  1 323 ? 54.492  -21.466 -1.389  1.000 29.030 0 311 TYR C C   1 ? 
ATOM   7501  O O   . TYR C  1 323 ? 54.490  -20.890 -2.483  1.000 24.040 0 311 TYR C O   1 ? 
ATOM   7502  C CB  . TYR C  1 323 ? 53.854  -19.823 0.368   1.000 30.580 0 311 TYR C CB  1 ? 
ATOM   7503  C CG  . TYR C  1 323 ? 52.791  -19.291 1.330   1.000 35.350 0 311 TYR C CG  1 ? 
ATOM   7504  C CD1 . TYR C  1 323 ? 51.512  -19.842 1.363   1.000 32.220 0 311 TYR C CD1 1 ? 
ATOM   7505  C CD2 . TYR C  1 323 ? 53.056  -18.213 2.161   1.000 28.290 0 311 TYR C CD2 1 ? 
ATOM   7506  C CE1 . TYR C  1 323 ? 50.545  -19.361 2.231   1.000 33.080 0 311 TYR C CE1 1 ? 
ATOM   7507  C CE2 . TYR C  1 323 ? 52.088  -17.711 3.009   1.000 28.670 0 311 TYR C CE2 1 ? 
ATOM   7508  C CZ  . TYR C  1 323 ? 50.836  -18.295 3.058   1.000 31.760 0 311 TYR C CZ  1 ? 
ATOM   7509  O OH  . TYR C  1 323 ? 49.883  -17.867 3.919   1.000 33.870 0 311 TYR C OH  1 ? 
ATOM   7510  N N   . LEU C  1 324 ? 55.374  -22.414 -1.047  1.000 33.370 0 312 LEU C N   1 ? 
ATOM   7511  C CA  . LEU C  1 324 ? 56.492  -22.750 -1.903  1.000 32.640 0 312 LEU C CA  1 ? 
ATOM   7512  C C   . LEU C  1 324 ? 55.956  -23.481 -3.118  1.000 26.580 0 312 LEU C C   1 ? 
ATOM   7513  O O   . LEU C  1 324 ? 56.401  -23.168 -4.216  1.000 26.490 0 312 LEU C O   1 ? 
ATOM   7514  C CB  . LEU C  1 324 ? 57.597  -23.553 -1.198  1.000 33.320 0 312 LEU C CB  1 ? 
ATOM   7515  C CG  . LEU C  1 324 ? 58.493  -22.747 -0.248  1.000 35.630 0 312 LEU C CG  1 ? 
ATOM   7516  C CD1 . LEU C  1 324 ? 59.502  -23.714 0.427   1.000 39.190 0 312 LEU C CD1 1 ? 
ATOM   7517  C CD2 . LEU C  1 324 ? 59.184  -21.561 -0.914  1.000 34.420 0 312 LEU C CD2 1 ? 
ATOM   7518  N N   . ALA C  1 325 ? 54.980  -24.386 -2.942  1.000 29.470 0 313 ALA C N   1 ? 
ATOM   7519  C CA  . ALA C  1 325 ? 54.453  -25.156 -4.045  1.000 25.940 0 313 ALA C CA  1 ? 
ATOM   7520  C C   . ALA C  1 325 ? 53.917  -24.228 -5.142  1.000 22.850 0 313 ALA C C   1 ? 
ATOM   7521  O O   . ALA C  1 325 ? 54.086  -24.515 -6.323  1.000 20.320 0 313 ALA C O   1 ? 
ATOM   7522  C CB  . ALA C  1 325 ? 53.378  -26.115 -3.579  1.000 30.310 0 313 ALA C CB  1 ? 
ATOM   7523  N N   . GLY C  1 326 ? 53.263  -23.124 -4.775  1.000 19.940 0 314 GLY C N   1 ? 
ATOM   7524  C CA  . GLY C  1 326 ? 52.699  -22.249 -5.793  1.000 19.270 0 314 GLY C CA  1 ? 
ATOM   7525  C C   . GLY C  1 326 ? 53.807  -21.580 -6.612  1.000 16.190 0 314 GLY C C   1 ? 
ATOM   7526  O O   . GLY C  1 326 ? 53.651  -21.384 -7.817  1.000 16.560 0 314 GLY C O   1 ? 
ATOM   7527  N N   . ALA C  1 327 ? 54.886  -21.174 -5.922  1.000 15.400 0 315 ALA C N   1 ? 
ATOM   7528  C CA  . ALA C  1 327 ? 56.039  -20.569 -6.575  1.000 16.610 0 315 ALA C CA  1 ? 
ATOM   7529  C C   . ALA C  1 327 ? 56.717  -21.567 -7.507  1.000 15.760 0 315 ALA C C   1 ? 
ATOM   7530  O O   . ALA C  1 327 ? 57.108  -21.223 -8.623  1.000 11.960 0 315 ALA C O   1 ? 
ATOM   7531  C CB  . ALA C  1 327 ? 57.018  -20.015 -5.554  1.000 15.210 0 315 ALA C CB  1 ? 
ATOM   7532  N N   . GLN C  1 328 ? 56.846  -22.826 -7.053  1.000 15.470 0 316 GLN C N   1 ? 
ATOM   7533  C CA  . GLN C  1 328 ? 57.524  -23.867 -7.819  1.000 16.430 0 316 GLN C CA  1 ? 
ATOM   7534  C C   . GLN C  1 328 ? 56.705  -24.192 -9.054  1.000 15.160 0 316 GLN C C   1 ? 
ATOM   7535  O O   . GLN C  1 328 ? 57.261  -24.372 -10.131 1.000 15.080 0 316 GLN C O   1 ? 
ATOM   7536  C CB  . GLN C  1 328 ? 57.767  -25.062 -6.900  1.000 16.100 0 316 GLN C CB  1 ? 
ATOM   7537  C CG  . GLN C  1 328 ? 58.680  -24.669 -5.741  1.000 18.570 0 316 GLN C CG  1 ? 
ATOM   7538  C CD  . GLN C  1 328 ? 58.788  -25.741 -4.680  1.000 25.740 0 316 GLN C CD  1 ? 
ATOM   7539  O OE1 . GLN C  1 328 ? 57.869  -26.549 -4.466  1.000 24.700 0 316 GLN C OE1 1 ? 
ATOM   7540  N NE2 . GLN C  1 328 ? 59.960  -25.783 -4.071  1.000 24.860 0 316 GLN C NE2 1 ? 
ATOM   7541  N N   . LYS C  1 329 ? 55.378  -24.264 -8.888  1.000 16.720 0 317 LYS C N   1 ? 
ATOM   7542  C CA  . LYS C  1 329 ? 54.484  -24.500 -10.020 1.000 17.630 0 317 LYS C CA  1 ? 
ATOM   7543  C C   . LYS C  1 329 ? 54.597  -23.386 -11.061 1.000 15.670 0 317 LYS C C   1 ? 
ATOM   7544  O O   . LYS C  1 329 ? 54.592  -23.651 -12.262 1.000 13.180 0 317 LYS C O   1 ? 
ATOM   7545  C CB  . LYS C  1 329 ? 53.034  -24.598 -9.559  1.000 21.060 0 317 LYS C CB  1 ? 
ATOM   7546  C CG  . LYS C  1 329 ? 52.042  -25.031 -10.639 1.000 22.870 0 317 LYS C CG  1 ? 
ATOM   7547  C CD  . LYS C  1 329 ? 50.704  -25.506 -10.055 1.000 23.650 0 317 LYS C CD  1 ? 
ATOM   7548  C CE  . LYS C  1 329 ? 49.857  -26.126 -11.145 1.000 26.290 0 317 LYS C CE  1 ? 
ATOM   7549  N NZ  . LYS C  1 329 ? 48.466  -26.315 -10.732 1.000 26.420 0 317 LYS C NZ  1 ? 
ATOM   7550  N N   . SER C  1 330 ? 54.736  -22.134 -10.607 1.000 15.290 0 318 SER C N   1 ? 
ATOM   7551  C CA  . SER C  1 330 ? 54.921  -21.014 -11.509 1.000 13.690 0 318 SER C CA  1 ? 
ATOM   7552  C C   . SER C  1 330 ? 56.248  -21.152 -12.251 1.000 13.540 0 318 SER C C   1 ? 
ATOM   7553  O O   . SER C  1 330 ? 56.319  -20.891 -13.447 1.000 13.350 0 318 SER C O   1 ? 
ATOM   7554  C CB  . SER C  1 330 ? 54.848  -19.697 -10.763 1.000 14.540 0 318 SER C CB  1 ? 
ATOM   7555  O OG  . SER C  1 330 ? 55.050  -18.582 -11.631 1.000 13.710 0 318 SER C OG  1 ? 
ATOM   7556  N N   . GLY C  1 331 ? 57.307  -21.524 -11.535 1.000 13.000 0 319 GLY C N   1 ? 
ATOM   7557  C CA  . GLY C  1 331 ? 58.607  -21.764 -12.149 1.000 12.860 0 319 GLY C CA  1 ? 
ATOM   7558  C C   . GLY C  1 331 ? 58.537  -22.825 -13.251 1.000 13.340 0 319 GLY C C   1 ? 
ATOM   7559  O O   . GLY C  1 331 ? 59.048  -22.627 -14.331 1.000 14.700 0 319 GLY C O   1 ? 
ATOM   7560  N N   . LYS C  1 332 ? 57.827  -23.919 -12.993 1.000 15.310 0 320 LYS C N   1 ? 
ATOM   7561  C CA  . LYS C  1 332 ? 57.657  -24.993 -14.002 1.000 16.960 0 320 LYS C CA  1 ? 
ATOM   7562  C C   . LYS C  1 332 ? 56.878  -24.457 -15.212 1.000 16.280 0 320 LYS C C   1 ? 
ATOM   7563  O O   . LYS C  1 332 ? 57.244  -24.776 -16.328 1.000 16.540 0 320 LYS C O   1 ? 
ATOM   7564  C CB  . LYS C  1 332 ? 56.925  -26.147 -13.318 1.000 19.660 0 320 LYS C CB  1 ? 
ATOM   7565  C CG  . LYS C  1 332 ? 57.815  -27.274 -12.832 1.000 27.110 0 320 LYS C CG  1 ? 
ATOM   7566  C CD  . LYS C  1 332 ? 58.718  -26.959 -11.649 1.000 31.790 0 320 LYS C CD  1 ? 
ATOM   7567  C CE  . LYS C  1 332 ? 59.525  -28.154 -11.248 1.000 39.850 0 320 LYS C CE  1 ? 
ATOM   7568  N NZ  . LYS C  1 332 ? 60.778  -28.291 -11.993 1.000 39.250 0 320 LYS C NZ  1 ? 
ATOM   7569  N N   . ALA C  1 333 ? 55.861  -23.644 -14.960 1.000 16.400 0 321 ALA C N   1 ? 
ATOM   7570  C CA  . ALA C  1 333 ? 55.044  -23.115 -16.035 1.000 16.390 0 321 ALA C CA  1 ? 
ATOM   7571  C C   . ALA C  1 333 ? 55.874  -22.200 -16.926 1.000 15.080 0 321 ALA C C   1 ? 
ATOM   7572  O O   . ALA C  1 333 ? 55.759  -22.259 -18.148 1.000 15.610 0 321 ALA C O   1 ? 
ATOM   7573  C CB  . ALA C  1 333 ? 53.808  -22.393 -15.473 1.000 16.590 0 321 ALA C CB  1 ? 
ATOM   7574  N N   . TRP C  1 334 ? 56.697  -21.329 -16.314 1.000 13.590 0 322 TRP C N   1 ? 
ATOM   7575  C CA  . TRP C  1 334 ? 57.563  -20.472 -17.097 1.000 10.830 0 322 TRP C CA  1 ? 
ATOM   7576  C C   . TRP C  1 334 ? 58.609  -21.284 -17.868 1.000 13.540 0 322 TRP C C   1 ? 
ATOM   7577  O O   . TRP C  1 334 ? 58.980  -20.887 -18.984 1.000 14.310 0 322 TRP C O   1 ? 
ATOM   7578  C CB  . TRP C  1 334 ? 58.222  -19.410 -16.210 1.000 10.090 0 322 TRP C CB  1 ? 
ATOM   7579  C CG  . TRP C  1 334 ? 57.334  -18.219 -15.922 1.000 9.720  0 322 TRP C CG  1 ? 
ATOM   7580  C CD1 . TRP C  1 334 ? 56.497  -18.038 -14.861 1.000 10.770 0 322 TRP C CD1 1 ? 
ATOM   7581  C CD2 . TRP C  1 334 ? 57.133  -17.077 -16.775 1.000 9.870  0 322 TRP C CD2 1 ? 
ATOM   7582  N NE1 . TRP C  1 334 ? 55.878  -16.797 -14.951 1.000 9.950  0 322 TRP C NE1 1 ? 
ATOM   7583  C CE2 . TRP C  1 334 ? 56.233  -16.208 -16.116 1.000 9.440  0 322 TRP C CE2 1 ? 
ATOM   7584  C CE3 . TRP C  1 334 ? 57.703  -16.675 -17.982 1.000 10.290 0 322 TRP C CE3 1 ? 
ATOM   7585  C CZ2 . TRP C  1 334 ? 55.846  -14.984 -16.653 1.000 9.250  0 322 TRP C CZ2 1 ? 
ATOM   7586  C CZ3 . TRP C  1 334 ? 57.295  -15.474 -18.537 1.000 11.780 0 322 TRP C CZ3 1 ? 
ATOM   7587  C CH2 . TRP C  1 334 ? 56.399  -14.648 -17.872 1.000 11.400 0 322 TRP C CH2 1 ? 
ATOM   7588  N N   . ALA C  1 335 ? 59.153  -22.346 -17.247 1.000 11.990 0 323 ALA C N   1 ? 
ATOM   7589  C CA  . ALA C  1 335 ? 60.113  -23.190 -17.951 1.000 13.370 0 323 ALA C CA  1 ? 
ATOM   7590  C C   . ALA C  1 335 ? 59.455  -23.823 -19.188 1.000 14.400 0 323 ALA C C   1 ? 
ATOM   7591  O O   . ALA C  1 335 ? 60.061  -23.885 -20.251 1.000 21.540 0 323 ALA C O   1 ? 
ATOM   7592  C CB  . ALA C  1 335 ? 60.676  -24.262 -17.011 1.000 12.230 0 323 ALA C CB  1 ? 
ATOM   7593  N N   . ALA C  1 336 ? 58.210  -24.249 -19.071 1.000 16.730 0 324 ALA C N   1 ? 
ATOM   7594  C CA  . ALA C  1 336 ? 57.427  -24.821 -20.174 1.000 18.520 0 324 ALA C CA  1 ? 
ATOM   7595  C C   . ALA C  1 336 ? 57.204  -23.791 -21.285 1.000 17.440 0 324 ALA C C   1 ? 
ATOM   7596  O O   . ALA C  1 336 ? 57.355  -24.103 -22.464 1.000 15.370 0 324 ALA C O   1 ? 
ATOM   7597  C CB  . ALA C  1 336 ? 56.111  -25.343 -19.689 1.000 19.280 0 324 ALA C CB  1 ? 
ATOM   7598  N N   . LEU C  1 337 ? 56.901  -22.538 -20.917 1.000 15.000 0 325 LEU C N   1 ? 
ATOM   7599  C CA  . LEU C  1 337 ? 56.826  -21.480 -21.898 1.000 13.300 0 325 LEU C CA  1 ? 
ATOM   7600  C C   . LEU C  1 337 ? 58.165  -21.284 -22.605 1.000 13.130 0 325 LEU C C   1 ? 
ATOM   7601  O O   . LEU C  1 337 ? 58.183  -21.057 -23.822 1.000 12.560 0 325 LEU C O   1 ? 
ATOM   7602  C CB  . LEU C  1 337 ? 56.347  -20.158 -21.298 1.000 13.300 0 325 LEU C CB  1 ? 
ATOM   7603  C CG  . LEU C  1 337 ? 54.966  -20.141 -20.641 1.000 14.550 0 325 LEU C CG  1 ? 
ATOM   7604  C CD1 . LEU C  1 337 ? 54.636  -18.688 -20.168 1.000 15.360 0 325 LEU C CD1 1 ? 
ATOM   7605  C CD2 . LEU C  1 337 ? 53.909  -20.670 -21.586 1.000 17.390 0 325 LEU C CD2 1 ? 
ATOM   7606  N N   . HIS C  1 338 ? 59.277  -21.299 -21.863 1.000 11.630 0 326 HIS C N   1 ? 
ATOM   7607  C CA  . HIS C  1 338 ? 60.591  -21.109 -22.467 1.000 13.190 0 326 HIS C CA  1 ? 
ATOM   7608  C C   . HIS C  1 338 ? 60.854  -22.216 -23.510 1.000 13.260 0 326 HIS C C   1 ? 
ATOM   7609  O O   . HIS C  1 338 ? 61.368  -21.931 -24.589 1.000 13.080 0 326 HIS C O   1 ? 
ATOM   7610  C CB  . HIS C  1 338 ? 61.712  -21.104 -21.421 1.000 13.690 0 326 HIS C CB  1 ? 
ATOM   7611  C CG  . HIS C  1 338 ? 63.094  -21.102 -22.001 1.000 13.560 0 326 HIS C CG  1 ? 
ATOM   7612  N ND1 . HIS C  1 338 ? 63.665  -19.956 -22.530 1.000 12.780 0 326 HIS C ND1 1 ? 
ATOM   7613  C CD2 . HIS C  1 338 ? 64.032  -22.095 -22.130 1.000 14.130 0 326 HIS C CD2 1 ? 
ATOM   7614  C CE1 . HIS C  1 338 ? 64.874  -20.246 -22.994 1.000 15.830 0 326 HIS C CE1 1 ? 
ATOM   7615  N NE2 . HIS C  1 338 ? 65.138  -21.548 -22.735 1.000 13.590 0 326 HIS C NE2 1 ? 
ATOM   7616  N N   . ALA C  1 339 ? 60.491  -23.447 -23.198 1.000 14.740 0 327 ALA C N   1 ? 
ATOM   7617  C CA  . ALA C  1 339 ? 60.675  -24.547 -24.148 1.000 17.750 0 327 ALA C CA  1 ? 
ATOM   7618  C C   . ALA C  1 339 ? 59.820  -24.302 -25.398 1.000 20.440 0 327 ALA C C   1 ? 
ATOM   7619  O O   . ALA C  1 339 ? 60.277  -24.458 -26.528 1.000 26.120 0 327 ALA C O   1 ? 
ATOM   7620  C CB  . ALA C  1 339 ? 60.364  -25.856 -23.464 1.000 18.060 0 327 ALA C CB  1 ? 
ATOM   7621  N N   . LYS C  1 340 ? 58.572  -23.872 -25.195 1.000 20.670 0 328 LYS C N   1 ? 
ATOM   7622  C CA  . LYS C  1 340 ? 57.635  -23.654 -26.271 1.000 18.810 0 328 LYS C CA  1 ? 
ATOM   7623  C C   . LYS C  1 340 ? 58.121  -22.534 -27.174 1.000 20.390 0 328 LYS C C   1 ? 
ATOM   7624  O O   . LYS C  1 340 ? 58.127  -22.697 -28.391 1.000 21.270 0 328 LYS C O   1 ? 
ATOM   7625  C CB  . LYS C  1 340 ? 56.233  -23.392 -25.731 1.000 22.240 0 328 LYS C CB  1 ? 
ATOM   7626  C CG  . LYS C  1 340 ? 55.226  -23.021 -26.793 1.000 23.300 0 328 LYS C CG  1 ? 
ATOM   7627  C CD  . LYS C  1 340 ? 53.787  -23.120 -26.348 1.000 23.690 0 328 LYS C CD  1 ? 
ATOM   7628  C CE  . LYS C  1 340 ? 53.275  -21.856 -25.830 1.000 23.540 0 328 LYS C CE  1 ? 
ATOM   7629  N NZ  . LYS C  1 340 ? 51.797  -21.769 -25.830 1.000 25.880 0 328 LYS C NZ  1 ? 
ATOM   7630  N N   . TYR C  1 341 ? 58.525  -21.398 -26.594 1.000 17.330 0 329 TYR C N   1 ? 
ATOM   7631  C CA  . TYR C  1 341 ? 58.924  -20.255 -27.383 1.000 17.050 0 329 TYR C CA  1 ? 
ATOM   7632  C C   . TYR C  1 341 ? 60.337  -20.407 -27.948 1.000 20.060 0 329 TYR C C   1 ? 
ATOM   7633  O O   . TYR C  1 341 ? 60.642  -19.771 -28.963 1.000 21.840 0 329 TYR C O   1 ? 
ATOM   7634  C CB  . TYR C  1 341 ? 58.678  -18.957 -26.588 1.000 17.520 0 329 TYR C CB  1 ? 
ATOM   7635  C CG  . TYR C  1 341 ? 57.184  -18.719 -26.419 1.000 18.310 0 329 TYR C CG  1 ? 
ATOM   7636  C CD1 . TYR C  1 341 ? 56.361  -18.554 -27.534 1.000 17.970 0 329 TYR C CD1 1 ? 
ATOM   7637  C CD2 . TYR C  1 341 ? 56.567  -18.771 -25.178 1.000 18.010 0 329 TYR C CD2 1 ? 
ATOM   7638  C CE1 . TYR C  1 341 ? 54.990  -18.420 -27.397 1.000 17.660 0 329 TYR C CE1 1 ? 
ATOM   7639  C CE2 . TYR C  1 341 ? 55.204  -18.615 -25.027 1.000 16.530 0 329 TYR C CE2 1 ? 
ATOM   7640  C CZ  . TYR C  1 341 ? 54.415  -18.404 -26.146 1.000 17.700 0 329 TYR C CZ  1 ? 
ATOM   7641  O OH  . TYR C  1 341 ? 53.056  -18.250 -26.077 1.000 15.740 0 329 TYR C OH  1 ? 
ATOM   7642  N N   . SER C  1 342 ? 61.227  -21.162 -27.289 1.000 15.550 0 330 SER C N   1 ? 
ATOM   7643  C CA  . SER C  1 342 ? 62.512  -21.462 -27.882 1.000 20.760 0 330 SER C CA  1 ? 
ATOM   7644  C C   . SER C  1 342 ? 62.334  -22.064 -29.275 1.000 21.920 0 330 SER C C   1 ? 
ATOM   7645  O O   . SER C  1 342 ? 63.060  -21.693 -30.196 1.000 26.710 0 330 SER C O   1 ? 
ATOM   7646  C CB  . SER C  1 342 ? 63.341  -22.391 -27.034 1.000 20.790 0 330 SER C CB  1 ? 
ATOM   7647  O OG  . SER C  1 342 ? 63.697  -21.715 -25.843 1.000 23.520 0 330 SER C OG  1 ? 
ATOM   7648  N N   . ASN C  1 343 ? 61.378  -22.986 -29.391 1.000 26.110 0 331 ASN C N   1 ? 
ATOM   7649  C CA  . ASN C  1 343 ? 61.085  -23.674 -30.642 1.000 34.480 0 331 ASN C CA  1 ? 
ATOM   7650  C C   . ASN C  1 343 ? 60.474  -22.730 -31.674 1.000 37.430 0 331 ASN C C   1 ? 
ATOM   7651  O O   . ASN C  1 343 ? 60.733  -22.898 -32.862 1.000 42.290 0 331 ASN C O   1 ? 
ATOM   7652  C CB  . ASN C  1 343 ? 60.236  -24.916 -30.398 1.000 36.030 0 331 ASN C CB  1 ? 
ATOM   7653  C CG  . ASN C  1 343 ? 61.066  -26.017 -29.773 1.000 42.530 0 331 ASN C CG  1 ? 
ATOM   7654  O OD1 . ASN C  1 343 ? 62.307  -26.020 -29.889 1.000 42.010 0 331 ASN C OD1 1 ? 
ATOM   7655  N ND2 . ASN C  1 343 ? 60.407  -26.982 -29.151 1.000 42.360 0 331 ASN C ND2 1 ? 
ATOM   7656  N N   . GLU C  1 344 ? 59.716  -21.718 -31.226 1.000 35.930 0 332 GLU C N   1 ? 
ATOM   7657  C CA  . GLU C  1 344 ? 59.093  -20.775 -32.142 1.000 32.370 0 332 GLU C CA  1 ? 
ATOM   7658  C C   . GLU C  1 344 ? 60.076  -19.717 -32.612 1.000 33.910 0 332 GLU C C   1 ? 
ATOM   7659  O O   . GLU C  1 344 ? 59.838  -19.091 -33.640 1.000 36.310 0 332 GLU C O   1 ? 
ATOM   7660  C CB  . GLU C  1 344 ? 57.861  -20.134 -31.508 1.000 31.470 0 332 GLU C CB  1 ? 
ATOM   7661  C CG  . GLU C  1 344 ? 56.791  -21.150 -31.101 1.000 30.340 0 332 GLU C CG  1 ? 
ATOM   7662  C CD  . GLU C  1 344 ? 55.469  -20.523 -30.696 1.000 25.760 0 332 GLU C CD  1 ? 
ATOM   7663  O OE1 . GLU C  1 344 ? 55.355  -19.292 -30.867 1.000 23.230 0 332 GLU C OE1 1 ? 
ATOM   7664  O OE2 . GLU C  1 344 ? 54.593  -21.241 -30.187 1.000 28.700 0 332 GLU C OE2 1 ? 
ATOM   7665  N N   . LEU C  1 345 ? 61.166  -19.497 -31.855 1.000 28.920 0 333 LEU C N   1 ? 
ATOM   7666  C CA  . LEU C  1 345 ? 62.178  -18.562 -32.296 1.000 30.130 0 333 LEU C CA  1 ? 
ATOM   7667  C C   . LEU C  1 345 ? 63.022  -19.193 -33.409 1.000 39.570 0 333 LEU C C   1 ? 
ATOM   7668  O O   . LEU C  1 345 ? 63.559  -18.464 -34.239 1.000 39.930 0 333 LEU C O   1 ? 
ATOM   7669  C CB  . LEU C  1 345 ? 63.017  -18.079 -31.117 1.000 29.470 0 333 LEU C CB  1 ? 
ATOM   7670  C CG  . LEU C  1 345 ? 62.283  -17.054 -30.231 1.000 29.480 0 333 LEU C CG  1 ? 
ATOM   7671  C CD1 . LEU C  1 345 ? 62.874  -16.955 -28.842 1.000 27.120 0 333 LEU C CD1 1 ? 
ATOM   7672  C CD2 . LEU C  1 345 ? 62.192  -15.691 -30.909 1.000 32.080 0 333 LEU C CD2 1 ? 
ATOM   7673  N N   . LYS C  1 346 ? 63.055  -20.542 -33.440 1.000 46.530 0 334 LYS C N   1 ? 
ATOM   7674  C CA  . LYS C  1 346 ? 63.742  -21.358 -34.441 1.000 52.560 0 334 LYS C CA  1 ? 
ATOM   7675  C C   . LYS C  1 346 ? 62.797  -21.701 -35.608 1.000 54.410 0 334 LYS C C   1 ? 
ATOM   7676  O O   . LYS C  1 346 ? 62.625  -20.805 -36.450 1.000 55.230 0 334 LYS C O   1 ? 
ATOM   7677  C CB  . LYS C  1 346 ? 64.218  -22.697 -33.858 1.000 51.000 0 334 LYS C CB  1 ? 
ATOM   7678  C CG  . LYS C  1 346 ? 65.164  -22.580 -32.681 1.000 54.490 0 334 LYS C CG  1 ? 
ATOM   7679  C CD  . LYS C  1 346 ? 66.379  -23.491 -32.724 1.000 61.720 0 334 LYS C CD  1 ? 
ATOM   7680  C CE  . LYS C  1 346 ? 67.458  -22.883 -31.876 1.000 65.160 0 334 LYS C CE  1 ? 
ATOM   7681  N NZ  . LYS C  1 346 ? 68.665  -23.709 -31.817 1.000 61.990 0 334 LYS C NZ  1 ? 
ATOM   7682  N N   . THR D  1 20  ? 10.081  -5.963  -23.421 1.000 68.370 0 8   THR D N   1 ? 
ATOM   7683  C CA  . THR D  1 20  ? 10.777  -5.800  -22.121 1.000 72.800 0 8   THR D CA  1 ? 
ATOM   7684  C C   . THR D  1 20  ? 11.590  -7.062  -21.795 1.000 62.890 0 8   THR D C   1 ? 
ATOM   7685  O O   . THR D  1 20  ? 11.457  -7.643  -20.715 1.000 62.700 0 8   THR D O   1 ? 
ATOM   7686  C CB  . THR D  1 20  ? 9.765   -5.424  -21.029 1.000 82.140 0 8   THR D CB  1 ? 
ATOM   7687  O OG1 . THR D  1 20  ? 8.689   -6.358  -21.032 1.000 81.770 0 8   THR D OG1 1 ? 
ATOM   7688  C CG2 . THR D  1 20  ? 9.177   -4.037  -21.227 1.000 83.200 0 8   THR D CG2 1 ? 
ATOM   7689  N N   . SER D  1 21  ? 12.456  -7.479  -22.735 1.000 56.910 0 9   SER D N   1 ? 
ATOM   7690  C CA  . SER D  1 21  ? 13.342  -8.623  -22.513 1.000 47.750 0 9   SER D CA  1 ? 
ATOM   7691  C C   . SER D  1 21  ? 14.682  -8.146  -21.928 1.000 40.030 0 9   SER D C   1 ? 
ATOM   7692  O O   . SER D  1 21  ? 15.097  -7.010  -22.149 1.000 33.980 0 9   SER D O   1 ? 
ATOM   7693  C CB  . SER D  1 21  ? 13.551  -9.452  -23.753 1.000 50.400 0 9   SER D CB  1 ? 
ATOM   7694  O OG  . SER D  1 21  ? 14.457  -8.809  -24.629 1.000 61.120 0 9   SER D OG  1 ? 
ATOM   7695  N N   . ARG D  1 22  ? 15.341  -9.031  -21.180 1.000 27.680 0 10  ARG D N   1 ? 
ATOM   7696  C CA  . ARG D  1 22  ? 16.374  -8.604  -20.250 1.000 26.580 0 10  ARG D CA  1 ? 
ATOM   7697  C C   . ARG D  1 22  ? 17.590  -8.142  -21.034 1.000 20.020 0 10  ARG D C   1 ? 
ATOM   7698  O O   . ARG D  1 22  ? 18.043  -8.815  -21.969 1.000 17.380 0 10  ARG D O   1 ? 
ATOM   7699  C CB  . ARG D  1 22  ? 16.668  -9.690  -19.200 1.000 28.390 0 10  ARG D CB  1 ? 
ATOM   7700  C CG  . ARG D  1 22  ? 17.483  -9.153  -18.021 1.000 27.930 0 10  ARG D CG  1 ? 
ATOM   7701  C CD  . ARG D  1 22  ? 17.844  -10.221 -17.027 1.000 27.970 0 10  ARG D CD  1 ? 
ATOM   7702  N NE  . ARG D  1 22  ? 18.568  -11.283 -17.740 1.000 28.840 0 10  ARG D NE  1 ? 
ATOM   7703  C CZ  . ARG D  1 22  ? 18.242  -12.561 -17.797 1.000 29.120 0 10  ARG D CZ  1 ? 
ATOM   7704  N NH1 . ARG D  1 22  ? 17.208  -13.035 -17.135 1.000 29.040 0 10  ARG D NH1 1 ? 
ATOM   7705  N NH2 . ARG D  1 22  ? 18.965  -13.382 -18.521 1.000 29.830 0 10  ARG D NH2 1 ? 
ATOM   7706  N N   . LEU D  1 23  ? 18.170  -7.012  -20.600 1.000 21.330 0 11  LEU D N   1 ? 
ATOM   7707  C CA  . LEU D  1 23  ? 19.387  -6.484  -21.208 1.000 21.620 0 11  LEU D CA  1 ? 
ATOM   7708  C C   . LEU D  1 23  ? 20.484  -7.537  -21.184 1.000 20.840 0 11  LEU D C   1 ? 
ATOM   7709  O O   . LEU D  1 23  ? 20.591  -8.297  -20.199 1.000 20.670 0 11  LEU D O   1 ? 
ATOM   7710  C CB  . LEU D  1 23  ? 19.815  -5.296  -20.354 1.000 27.840 0 11  LEU D CB  1 ? 
ATOM   7711  C CG  . LEU D  1 23  ? 20.158  -3.973  -21.029 1.000 34.310 0 11  LEU D CG  1 ? 
ATOM   7712  C CD1 . LEU D  1 23  ? 19.170  -3.617  -22.139 1.000 33.680 0 11  LEU D CD1 1 ? 
ATOM   7713  C CD2 . LEU D  1 23  ? 20.165  -2.945  -19.909 1.000 34.060 0 11  LEU D CD2 1 ? 
ATOM   7714  N N   . THR D  1 24  ? 21.338  -7.518  -22.215 1.000 19.590 0 12  THR D N   1 ? 
ATOM   7715  C CA  . THR D  1 24  ? 22.581  -8.278  -22.164 1.000 21.620 0 12  THR D CA  1 ? 
ATOM   7716  C C   . THR D  1 24  ? 23.730  -7.306  -22.414 1.000 19.470 0 12  THR D C   1 ? 
ATOM   7717  O O   . THR D  1 24  ? 23.509  -6.153  -22.774 1.000 19.540 0 12  THR D O   1 ? 
ATOM   7718  C CB  . THR D  1 24  ? 22.637  -9.405  -23.209 1.000 26.570 0 12  THR D CB  1 ? 
ATOM   7719  O OG1 . THR D  1 24  ? 22.822  -8.761  -24.464 1.000 23.370 0 12  THR D OG1 1 ? 
ATOM   7720  C CG2 . THR D  1 24  ? 21.407  -10.307 -23.191 1.000 30.620 0 12  THR D CG2 1 ? 
ATOM   7721  N N   . ALA D  1 25  ? 24.955  -7.799  -22.252 1.000 17.830 0 13  ALA D N   1 ? 
ATOM   7722  C CA  . ALA D  1 25  ? 26.163  -7.016  -22.496 1.000 17.270 0 13  ALA D CA  1 ? 
ATOM   7723  C C   . ALA D  1 25  ? 26.186  -6.442  -23.903 1.000 17.130 0 13  ALA D C   1 ? 
ATOM   7724  O O   . ALA D  1 25  ? 26.624  -5.305  -24.114 1.000 14.340 0 13  ALA D O   1 ? 
ATOM   7725  C CB  . ALA D  1 25  ? 27.393  -7.866  -22.248 1.000 20.400 0 13  ALA D CB  1 ? 
ATOM   7726  N N   . GLU D  1 26  ? 25.667  -7.209  -24.878 1.000 19.830 0 14  GLU D N   1 ? 
ATOM   7727  C CA  . GLU D  1 26  ? 25.596  -6.765  -26.266 1.000 22.890 0 14  GLU D CA  1 ? 
ATOM   7728  C C   . GLU D  1 26  ? 24.818  -5.459  -26.404 1.000 24.120 0 14  GLU D C   1 ? 
ATOM   7729  O O   . GLU D  1 26  ? 25.083  -4.685  -27.319 1.000 24.570 0 14  GLU D O   1 ? 
ATOM   7730  C CB  . GLU D  1 26  ? 24.944  -7.806  -27.194 1.000 29.490 0 14  GLU D CB  1 ? 
ATOM   7731  C CG  . GLU D  1 26  ? 24.293  -7.175  -28.416 1.000 35.070 0 14  GLU D CG  1 ? 
ATOM   7732  C CD  . GLU D  1 26  ? 23.576  -8.131  -29.356 1.000 48.290 0 14  GLU D CD  1 ? 
ATOM   7733  O OE1 . GLU D  1 26  ? 24.151  -9.194  -29.683 1.000 45.110 0 14  GLU D OE1 1 ? 
ATOM   7734  O OE2 . GLU D  1 26  ? 22.438  -7.790  -29.775 1.000 50.360 0 14  GLU D OE2 1 ? 
ATOM   7735  N N   . ASP D  1 27  ? 23.894  -5.194  -25.499 1.000 22.130 0 15  ASP D N   1 ? 
ATOM   7736  C CA  . ASP D  1 27  ? 23.048  -4.022  -25.564 1.000 23.850 0 15  ASP D CA  1 ? 
ATOM   7737  C C   . ASP D  1 27  ? 23.660  -2.806  -24.862 1.000 23.760 0 15  ASP D C   1 ? 
ATOM   7738  O O   . ASP D  1 27  ? 22.967  -1.800  -24.658 1.000 23.660 0 15  ASP D O   1 ? 
ATOM   7739  C CB  . ASP D  1 27  ? 21.751  -4.315  -24.823 1.000 27.490 0 15  ASP D CB  1 ? 
ATOM   7740  C CG  . ASP D  1 27  ? 20.916  -5.436  -25.427 1.000 31.100 0 15  ASP D CG  1 ? 
ATOM   7741  O OD1 . ASP D  1 27  ? 20.882  -5.456  -26.675 1.000 29.450 0 15  ASP D OD1 1 ? 
ATOM   7742  O OD2 . ASP D  1 27  ? 20.303  -6.244  -24.638 1.000 26.760 0 15  ASP D OD2 1 ? 
ATOM   7743  N N   . ILE D  1 28  ? 24.874  -2.950  -24.306 1.000 17.560 0 16  ILE D N   1 ? 
ATOM   7744  C CA  . ILE D  1 28  ? 25.481  -1.900  -23.510 1.000 18.100 0 16  ILE D CA  1 ? 
ATOM   7745  C C   . ILE D  1 28  ? 26.641  -1.313  -24.300 1.000 18.230 0 16  ILE D C   1 ? 
ATOM   7746  O O   . ILE D  1 28  ? 27.703  -1.940  -24.415 1.000 18.370 0 16  ILE D O   1 ? 
ATOM   7747  C CB  . ILE D  1 28  ? 25.994  -2.439  -22.157 1.000 20.760 0 16  ILE D CB  1 ? 
ATOM   7748  C CG1 . ILE D  1 28  ? 24.946  -3.264  -21.356 1.000 22.380 0 16  ILE D CG1 1 ? 
ATOM   7749  C CG2 . ILE D  1 28  ? 26.634  -1.330  -21.319 1.000 21.920 0 16  ILE D CG2 1 ? 
ATOM   7750  C CD1 . ILE D  1 28  ? 23.743  -2.541  -20.839 1.000 22.860 0 16  ILE D CD1 1 ? 
ATOM   7751  N N   . ASN D  1 29  ? 26.444  -0.110  -24.837 1.000 14.000 0 17  ASN D N   1 ? 
ATOM   7752  C CA  . ASN D  1 29  ? 27.438  0.538   -25.686 1.000 14.190 0 17  ASN D CA  1 ? 
ATOM   7753  C C   . ASN D  1 29  ? 27.448  2.045   -25.423 1.000 12.420 0 17  ASN D C   1 ? 
ATOM   7754  O O   . ASN D  1 29  ? 26.455  2.601   -24.977 1.000 15.950 0 17  ASN D O   1 ? 
ATOM   7755  C CB  . ASN D  1 29  ? 27.183  0.247   -27.165 1.000 17.590 0 17  ASN D CB  1 ? 
ATOM   7756  C CG  . ASN D  1 29  ? 27.391  -1.209  -27.498 1.000 20.760 0 17  ASN D CG  1 ? 
ATOM   7757  O OD1 . ASN D  1 29  ? 28.532  -1.716  -27.516 1.000 23.500 0 17  ASN D OD1 1 ? 
ATOM   7758  N ND2 . ASN D  1 29  ? 26.282  -1.912  -27.739 1.000 20.960 0 17  ASN D ND2 1 ? 
ATOM   7759  N N   . GLY D  1 30  ? 28.547  2.695   -25.712 1.000 10.690 0 18  GLY D N   1 ? 
ATOM   7760  C CA  . GLY D  1 30  ? 28.601  4.148   -25.715 1.000 13.140 0 18  GLY D CA  1 ? 
ATOM   7761  C C   . GLY D  1 30  ? 28.703  4.784   -24.329 1.000 12.980 0 18  GLY D C   1 ? 
ATOM   7762  O O   . GLY D  1 30  ? 29.349  4.258   -23.411 1.000 11.590 0 18  GLY D O   1 ? 
ATOM   7763  N N   . ALA D  1 31  ? 28.048  5.950   -24.202 1.000 13.830 0 19  ALA D N   1 ? 
ATOM   7764  C CA  . ALA D  1 31  ? 28.157  6.809   -23.044 1.000 13.150 0 19  ALA D CA  1 ? 
ATOM   7765  C C   . ALA D  1 31  ? 27.008  6.524   -22.081 1.000 14.580 0 19  ALA D C   1 ? 
ATOM   7766  O O   . ALA D  1 31  ? 25.811  6.725   -22.395 1.000 14.350 0 19  ALA D O   1 ? 
ATOM   7767  C CB  . ALA D  1 31  ? 28.189  8.250   -23.469 1.000 15.720 0 19  ALA D CB  1 ? 
ATOM   7768  N N   . TRP D  1 32  ? 27.399  5.991   -20.902 1.000 13.700 0 20  TRP D N   1 ? 
ATOM   7769  C CA  . TRP D  1 32  ? 26.468  5.668   -19.832 1.000 13.120 0 20  TRP D CA  1 ? 
ATOM   7770  C C   . TRP D  1 32  ? 26.709  6.678   -18.720 1.000 13.220 0 20  TRP D C   1 ? 
ATOM   7771  O O   . TRP D  1 32  ? 27.735  6.636   -18.040 1.000 14.610 0 20  TRP D O   1 ? 
ATOM   7772  C CB  . TRP D  1 32  ? 26.686  4.217   -19.380 1.000 13.430 0 20  TRP D CB  1 ? 
ATOM   7773  C CG  . TRP D  1 32  ? 26.059  3.280   -20.371 1.000 11.910 0 20  TRP D CG  1 ? 
ATOM   7774  C CD1 . TRP D  1 32  ? 26.419  3.105   -21.664 1.000 11.980 0 20  TRP D CD1 1 ? 
ATOM   7775  C CD2 . TRP D  1 32  ? 24.864  2.499   -20.162 1.000 11.630 0 20  TRP D CD2 1 ? 
ATOM   7776  N NE1 . TRP D  1 32  ? 25.547  2.239   -22.256 1.000 13.310 0 20  TRP D NE1 1 ? 
ATOM   7777  C CE2 . TRP D  1 32  ? 24.579  1.860   -21.369 1.000 11.030 0 20  TRP D CE2 1 ? 
ATOM   7778  C CE3 . TRP D  1 32  ? 24.035  2.268   -19.069 1.000 13.020 0 20  TRP D CE3 1 ? 
ATOM   7779  C CZ2 . TRP D  1 32  ? 23.487  1.005   -21.509 1.000 11.970 0 20  TRP D CZ2 1 ? 
ATOM   7780  C CZ3 . TRP D  1 32  ? 22.969  1.403   -19.192 1.000 13.640 0 20  TRP D CZ3 1 ? 
ATOM   7781  C CH2 . TRP D  1 32  ? 22.703  0.789   -20.410 1.000 12.070 0 20  TRP D CH2 1 ? 
ATOM   7782  N N   . THR D  1 33  ? 25.730  7.566   -18.505 1.000 11.450 0 21  THR D N   1 ? 
ATOM   7783  C CA  . THR D  1 33  ? 25.885  8.697   -17.606 1.000 11.150 0 21  THR D CA  1 ? 
ATOM   7784  C C   . THR D  1 33  ? 25.196  8.409   -16.290 1.000 10.650 0 21  THR D C   1 ? 
ATOM   7785  O O   . THR D  1 33  ? 24.024  8.032   -16.272 1.000 11.690 0 21  THR D O   1 ? 
ATOM   7786  C CB  . THR D  1 33  ? 25.296  9.944   -18.281 1.000 11.720 0 21  THR D CB  1 ? 
ATOM   7787  O OG1 . THR D  1 33  ? 23.917  9.733   -18.570 1.000 11.600 0 21  THR D OG1 1 ? 
ATOM   7788  C CG2 . THR D  1 33  ? 26.021  10.252  -19.568 1.000 13.030 0 21  THR D CG2 1 ? 
ATOM   7789  N N   . ILE D  1 34  ? 25.905  8.656   -15.191 1.000 11.000 0 22  ILE D N   1 ? 
ATOM   7790  C CA  . ILE D  1 34  ? 25.399  8.446   -13.849 1.000 13.640 0 22  ILE D CA  1 ? 
ATOM   7791  C C   . ILE D  1 34  ? 24.895  9.765   -13.280 1.000 12.850 0 22  ILE D C   1 ? 
ATOM   7792  O O   . ILE D  1 34  ? 25.636  10.713  -13.137 1.000 13.410 0 22  ILE D O   1 ? 
ATOM   7793  C CB  . ILE D  1 34  ? 26.459  7.794   -12.916 1.000 15.180 0 22  ILE D CB  1 ? 
ATOM   7794  C CG1 . ILE D  1 34  ? 25.868  7.535   -11.567 1.000 14.380 0 22  ILE D CG1 1 ? 
ATOM   7795  C CG2 . ILE D  1 34  ? 27.768  8.546   -12.857 1.000 17.800 0 22  ILE D CG2 1 ? 
ATOM   7796  C CD1 . ILE D  1 34  ? 26.496  6.351   -10.853 1.000 17.420 0 22  ILE D CD1 1 ? 
ATOM   7797  N N   . MET D  1 35  ? 23.604  9.788   -12.989 1.000 13.780 0 23  MET D N   1 ? 
ATOM   7798  C CA  . MET D  1 35  ? 22.924  11.005  -12.574 1.000 13.530 0 23  MET D CA  1 ? 
ATOM   7799  C C   . MET D  1 35  ? 22.820  11.023  -11.059 1.000 13.470 0 23  MET D C   1 ? 
ATOM   7800  O O   . MET D  1 35  ? 22.697  9.979   -10.420 1.000 11.480 0 23  MET D O   1 ? 
ATOM   7801  C CB  . MET D  1 35  ? 21.552  11.185  -13.288 1.000 15.350 0 23  MET D CB  1 ? 
ATOM   7802  C CG  . MET D  1 35  ? 20.494  10.197  -13.020 1.000 17.700 0 23  MET D CG  1 ? 
ATOM   7803  S SD  . MET D  1 35  ? 19.030  10.565  -14.005 1.000 16.080 0 23  MET D SD  1 ? 
ATOM   7804  C CE  . MET D  1 35  ? 18.351  11.840  -12.930 1.000 14.740 0 23  MET D CE  1 ? 
ATOM   7805  N N   . PRO D  1 36  ? 22.847  12.237  -10.455 1.000 11.980 0 24  PRO D N   1 ? 
ATOM   7806  C CA  . PRO D  1 36  ? 22.578  12.387  -9.033  1.000 11.170 0 24  PRO D CA  1 ? 
ATOM   7807  C C   . PRO D  1 36  ? 21.084  12.255  -8.760  1.000 12.450 0 24  PRO D C   1 ? 
ATOM   7808  O O   . PRO D  1 36  ? 20.277  12.070  -9.672  1.000 12.380 0 24  PRO D O   1 ? 
ATOM   7809  C CB  . PRO D  1 36  ? 23.100  13.815  -8.770  1.000 11.770 0 24  PRO D CB  1 ? 
ATOM   7810  C CG  . PRO D  1 36  ? 22.672  14.552  -10.059 1.000 11.710 0 24  PRO D CG  1 ? 
ATOM   7811  C CD  . PRO D  1 36  ? 22.959  13.541  -11.158 1.000 11.800 0 24  PRO D CD  1 ? 
ATOM   7812  N N   . THR D  1 37  ? 20.755  12.361  -7.479  1.000 10.590 0 25  THR D N   1 ? 
ATOM   7813  C CA  . THR D  1 37  ? 19.388  12.428  -7.011  1.000 12.830 0 25  THR D CA  1 ? 
ATOM   7814  C C   . THR D  1 37  ? 19.161  13.866  -6.536  1.000 13.020 0 25  THR D C   1 ? 
ATOM   7815  O O   . THR D  1 37  ? 19.592  14.274  -5.464  1.000 12.620 0 25  THR D O   1 ? 
ATOM   7816  C CB  . THR D  1 37  ? 19.096  11.437  -5.896  1.000 10.070 0 25  THR D CB  1 ? 
ATOM   7817  O OG1 . THR D  1 37  ? 19.505  10.124  -6.301  1.000 9.060  0 25  THR D OG1 1 ? 
ATOM   7818  C CG2 . THR D  1 37  ? 17.615  11.396  -5.597  1.000 9.390  0 25  THR D CG2 1 ? 
ATOM   7819  N N   . PRO D  1 38  ? 18.536  14.706  -7.391  1.000 15.630 0 26  PRO D N   1 ? 
ATOM   7820  C CA  . PRO D  1 38  ? 18.399  16.137  -7.077  1.000 13.350 0 26  PRO D CA  1 ? 
ATOM   7821  C C   . PRO D  1 38  ? 17.684  16.345  -5.752  1.000 10.810 0 26  PRO D C   1 ? 
ATOM   7822  O O   . PRO D  1 38  ? 16.704  15.664  -5.440  1.000 12.080 0 26  PRO D O   1 ? 
ATOM   7823  C CB  . PRO D  1 38  ? 17.610  16.708  -8.269  1.000 16.590 0 26  PRO D CB  1 ? 
ATOM   7824  C CG  . PRO D  1 38  ? 17.765  15.687  -9.337  1.000 15.870 0 26  PRO D CG  1 ? 
ATOM   7825  C CD  . PRO D  1 38  ? 17.978  14.325  -8.681  1.000 13.900 0 26  PRO D CD  1 ? 
ATOM   7826  N N   . SER D  1 39  ? 18.203  17.312  -4.982  1.000 11.120 0 27  SER D N   1 ? 
ATOM   7827  C CA  . SER D  1 39  ? 17.738  17.635  -3.664  1.000 11.770 0 27  SER D CA  1 ? 
ATOM   7828  C C   . SER D  1 39  ? 16.913  18.915  -3.664  1.000 12.780 0 27  SER D C   1 ? 
ATOM   7829  O O   . SER D  1 39  ? 17.342  19.895  -4.264  1.000 14.620 0 27  SER D O   1 ? 
ATOM   7830  C CB  . SER D  1 39  ? 18.884  17.848  -2.709  1.000 10.150 0 27  SER D CB  1 ? 
ATOM   7831  O OG  . SER D  1 39  ? 19.479  16.626  -2.419  1.000 12.950 0 27  SER D OG  1 ? 
ATOM   7832  N N   . THR D  1 40  ? 15.862  18.928  -2.847  1.000 14.450 0 28  THR D N   1 ? 
ATOM   7833  C CA  . THR D  1 40  ? 15.221  20.183  -2.429  1.000 14.120 0 28  THR D CA  1 ? 
ATOM   7834  C C   . THR D  1 40  ? 16.122  20.998  -1.510  1.000 16.450 0 28  THR D C   1 ? 
ATOM   7835  O O   . THR D  1 40  ? 17.105  20.503  -0.954  1.000 19.230 0 28  THR D O   1 ? 
ATOM   7836  C CB  . THR D  1 40  ? 13.892  19.851  -1.748  1.000 15.190 0 28  THR D CB  1 ? 
ATOM   7837  O OG1 . THR D  1 40  ? 14.150  18.998  -0.640  1.000 15.420 0 28  THR D OG1 1 ? 
ATOM   7838  C CG2 . THR D  1 40  ? 12.942  19.128  -2.671  1.000 15.280 0 28  THR D CG2 1 ? 
ATOM   7839  N N   . PRO D  1 41  ? 15.881  22.322  -1.339  1.000 16.510 0 29  PRO D N   1 ? 
ATOM   7840  C CA  . PRO D  1 41  ? 16.708  23.131  -0.450  1.000 17.610 0 29  PRO D CA  1 ? 
ATOM   7841  C C   . PRO D  1 41  ? 16.845  22.643  0.992   1.000 14.900 0 29  PRO D C   1 ? 
ATOM   7842  O O   . PRO D  1 41  ? 17.889  22.883  1.575   1.000 16.490 0 29  PRO D O   1 ? 
ATOM   7843  C CB  . PRO D  1 41  ? 16.073  24.557  -0.534  1.000 18.950 0 29  PRO D CB  1 ? 
ATOM   7844  C CG  . PRO D  1 41  ? 15.494  24.548  -1.938  1.000 19.710 0 29  PRO D CG  1 ? 
ATOM   7845  C CD  . PRO D  1 41  ? 14.889  23.130  -2.080  1.000 16.000 0 29  PRO D CD  1 ? 
ATOM   7846  N N   . ASP D  1 42  ? 15.842  21.925  1.519   1.000 14.990 0 30  ASP D N   1 ? 
ATOM   7847  C CA  . ASP D  1 42  ? 15.859  21.468  2.895   1.000 16.260 0 30  ASP D CA  1 ? 
ATOM   7848  C C   . ASP D  1 42  ? 16.448  20.059  3.067   1.000 15.290 0 30  ASP D C   1 ? 
ATOM   7849  O O   . ASP D  1 42  ? 16.385  19.514  4.167   1.000 13.580 0 30  ASP D O   1 ? 
ATOM   7850  C CB  . ASP D  1 42  ? 14.460  21.474  3.489   1.000 17.750 0 30  ASP D CB  1 ? 
ATOM   7851  C CG  . ASP D  1 42  ? 13.470  20.488  2.910   1.000 19.230 0 30  ASP D CG  1 ? 
ATOM   7852  O OD1 . ASP D  1 42  ? 13.849  19.700  2.058   1.000 22.030 0 30  ASP D OD1 1 ? 
ATOM   7853  O OD2 . ASP D  1 42  ? 12.313  20.487  3.295   1.000 21.700 0 30  ASP D OD2 1 ? 
ATOM   7854  N N   . ALA D  1 43  ? 17.156  19.528  2.064   1.000 13.590 0 31  ALA D N   1 ? 
ATOM   7855  C CA  . ALA D  1 43  ? 17.502  18.116  2.059   1.000 13.120 0 31  ALA D CA  1 ? 
ATOM   7856  C C   . ALA D  1 43  ? 18.593  17.762  3.081   1.000 12.960 0 31  ALA D C   1 ? 
ATOM   7857  O O   . ALA D  1 43  ? 18.723  16.611  3.424   1.000 13.770 0 31  ALA D O   1 ? 
ATOM   7858  C CB  . ALA D  1 43  ? 17.885  17.718  0.656   1.000 11.130 0 31  ALA D CB  1 ? 
ATOM   7859  N N   . SER D  1 44  ? 19.360  18.741  3.593   1.000 15.760 0 32  SER D N   1 ? 
ATOM   7860  C CA  . SER D  1 44  ? 20.361  18.439  4.605   1.000 17.950 0 32  SER D CA  1 ? 
ATOM   7861  C C   . SER D  1 44  ? 19.765  18.215  6.007   1.000 16.380 0 32  SER D C   1 ? 
ATOM   7862  O O   . SER D  1 44  ? 20.472  17.760  6.903   1.000 14.080 0 32  SER D O   1 ? 
ATOM   7863  C CB  . SER D  1 44  ? 21.478  19.438  4.673   1.000 17.730 0 32  SER D CB  1 ? 
ATOM   7864  O OG  . SER D  1 44  ? 22.251  19.357  3.496   1.000 21.730 0 32  SER D OG  1 ? 
ATOM   7865  N N   . ASP D  1 45  ? 18.505  18.593  6.215   1.000 16.020 0 33  ASP D N   1 ? 
ATOM   7866  C CA  . ASP D  1 45  ? 17.897  18.574  7.538   1.000 17.130 0 33  ASP D CA  1 ? 
ATOM   7867  C C   . ASP D  1 45  ? 17.231  17.211  7.745   1.000 13.570 0 33  ASP D C   1 ? 
ATOM   7868  O O   . ASP D  1 45  ? 16.390  16.794  6.952   1.000 13.140 0 33  ASP D O   1 ? 
ATOM   7869  C CB  . ASP D  1 45  ? 16.887  19.707  7.619   1.000 17.160 0 33  ASP D CB  1 ? 
ATOM   7870  C CG  . ASP D  1 45  ? 16.175  19.941  8.942   1.000 20.180 0 33  ASP D CG  1 ? 
ATOM   7871  O OD1 . ASP D  1 45  ? 16.177  19.055  9.833   1.000 19.970 0 33  ASP D OD1 1 ? 
ATOM   7872  O OD2 . ASP D  1 45  ? 15.650  21.042  9.087   1.000 24.650 0 33  ASP D OD2 1 ? 
ATOM   7873  N N   . TRP D  1 46  ? 17.609  16.530  8.824   1.000 12.760 0 34  TRP D N   1 ? 
ATOM   7874  C CA  . TRP D  1 46  ? 17.043  15.219  9.142   1.000 12.800 0 34  TRP D CA  1 ? 
ATOM   7875  C C   . TRP D  1 46  ? 15.525  15.257  9.334   1.000 14.750 0 34  TRP D C   1 ? 
ATOM   7876  O O   . TRP D  1 46  ? 14.873  14.221  9.258   1.000 12.200 0 34  TRP D O   1 ? 
ATOM   7877  C CB  . TRP D  1 46  ? 17.727  14.638  10.388  1.000 12.510 0 34  TRP D CB  1 ? 
ATOM   7878  C CG  . TRP D  1 46  ? 17.536  15.384  11.688  1.000 11.110 0 34  TRP D CG  1 ? 
ATOM   7879  C CD1 . TRP D  1 46  ? 18.420  16.231  12.266  1.000 11.230 0 34  TRP D CD1 1 ? 
ATOM   7880  C CD2 . TRP D  1 46  ? 16.389  15.353  12.560  1.000 11.040 0 34  TRP D CD2 1 ? 
ATOM   7881  N NE1 . TRP D  1 46  ? 17.930  16.735  13.437  1.000 11.300 0 34  TRP D NE1 1 ? 
ATOM   7882  C CE2 . TRP D  1 46  ? 16.686  16.200  13.649  1.000 12.180 0 34  TRP D CE2 1 ? 
ATOM   7883  C CE3 . TRP D  1 46  ? 15.161  14.705  12.541  1.000 14.050 0 34  TRP D CE3 1 ? 
ATOM   7884  C CZ2 . TRP D  1 46  ? 15.781  16.442  14.669  1.000 13.330 0 34  TRP D CZ2 1 ? 
ATOM   7885  C CZ3 . TRP D  1 46  ? 14.265  14.921  13.567  1.000 14.850 0 34  TRP D CZ3 1 ? 
ATOM   7886  C CH2 . TRP D  1 46  ? 14.580  15.769  14.610  1.000 14.670 0 34  TRP D CH2 1 ? 
ATOM   7887  N N   . ARG D  1 47  ? 14.949  16.437  9.607   1.000 13.910 0 35  ARG D N   1 ? 
ATOM   7888  C CA  . ARG D  1 47  ? 13.511  16.568  9.775   1.000 16.030 0 35  ARG D CA  1 ? 
ATOM   7889  C C   . ARG D  1 47  ? 12.771  16.473  8.438   1.000 17.900 0 35  ARG D C   1 ? 
ATOM   7890  O O   . ARG D  1 47  ? 11.584  16.210  8.455   1.000 20.230 0 35  ARG D O   1 ? 
ATOM   7891  C CB  . ARG D  1 47  ? 13.102  17.914  10.413  1.000 17.110 0 35  ARG D CB  1 ? 
ATOM   7892  C CG  . ARG D  1 47  ? 13.705  18.074  11.796  1.000 16.570 0 35  ARG D CG  1 ? 
ATOM   7893  C CD  . ARG D  1 47  ? 13.695  19.550  12.218  1.000 20.440 0 35  ARG D CD  1 ? 
ATOM   7894  N NE  . ARG D  1 47  ? 14.403  19.786  13.482  1.000 21.480 0 35  ARG D NE  1 ? 
ATOM   7895  C CZ  . ARG D  1 47  ? 15.704  19.951  13.615  1.000 28.950 0 35  ARG D CZ  1 ? 
ATOM   7896  N NH1 . ARG D  1 47  ? 16.511  19.878  12.571  1.000 28.650 0 35  ARG D NH1 1 ? 
ATOM   7897  N NH2 . ARG D  1 47  ? 16.223  20.186  14.811  1.000 30.630 0 35  ARG D NH2 1 ? 
ATOM   7898  N N   . SER D  1 48  ? 13.462  16.672  7.314   1.000 16.230 0 36  SER D N   1 ? 
ATOM   7899  C CA  . SER D  1 48  ? 12.813  16.735  6.021   1.000 18.710 0 36  SER D CA  1 ? 
ATOM   7900  C C   . SER D  1 48  ? 12.432  15.329  5.551   1.000 16.870 0 36  SER D C   1 ? 
ATOM   7901  O O   . SER D  1 48  ? 13.235  14.392  5.668   1.000 15.080 0 36  SER D O   1 ? 
ATOM   7902  C CB  . SER D  1 48  ? 13.645  17.458  4.984   1.000 18.420 0 36  SER D CB  1 ? 
ATOM   7903  O OG  . SER D  1 48  ? 14.128  18.712  5.459   1.000 17.770 0 36  SER D OG  1 ? 
ATOM   7904  N N   . THR D  1 49  ? 11.256  15.179  4.941   1.000 15.140 0 37  THR D N   1 ? 
ATOM   7905  C CA  . THR D  1 49  ? 10.766  13.841  4.575   1.000 19.360 0 37  THR D CA  1 ? 
ATOM   7906  C C   . THR D  1 49  ? 10.654  13.599  3.073   1.000 21.750 0 37  THR D C   1 ? 
ATOM   7907  O O   . THR D  1 49  ? 10.536  12.420  2.636   1.000 20.920 0 37  THR D O   1 ? 
ATOM   7908  C CB  . THR D  1 49  ? 9.400   13.567  5.195   1.000 21.640 0 37  THR D CB  1 ? 
ATOM   7909  O OG1 . THR D  1 49  ? 8.576   14.632  4.741   1.000 21.220 0 37  THR D OG1 1 ? 
ATOM   7910  C CG2 . THR D  1 49  ? 9.468   13.544  6.706   1.000 23.720 0 37  THR D CG2 1 ? 
ATOM   7911  N N   . ALA D  1 50  ? 10.574  14.650  2.266   1.000 17.850 0 38  ALA D N   1 ? 
ATOM   7912  C CA  . ALA D  1 50  ? 10.378  14.375  0.843   1.000 17.000 0 38  ALA D CA  1 ? 
ATOM   7913  C C   . ALA D  1 50  ? 11.358  15.252  0.071   1.000 18.310 0 38  ALA D C   1 ? 
ATOM   7914  O O   . ALA D  1 50  ? 10.985  16.322  -0.432  1.000 19.770 0 38  ALA D O   1 ? 
ATOM   7915  C CB  . ALA D  1 50  ? 8.911   14.709  0.469   1.000 18.930 0 38  ALA D CB  1 ? 
ATOM   7916  N N   . THR D  1 51  ? 12.624  14.841  0.004   1.000 12.840 0 39  THR D N   1 ? 
ATOM   7917  C CA  . THR D  1 51  ? 13.682  15.772  -0.365  1.000 14.330 0 39  THR D CA  1 ? 
ATOM   7918  C C   . THR D  1 51  ? 14.110  15.630  -1.825  1.000 15.010 0 39  THR D C   1 ? 
ATOM   7919  O O   . THR D  1 51  ? 15.127  16.250  -2.213  1.000 14.080 0 39  THR D O   1 ? 
ATOM   7920  C CB  . THR D  1 51  ? 14.909  15.590  0.524   1.000 14.660 0 39  THR D CB  1 ? 
ATOM   7921  O OG1 . THR D  1 51  ? 15.477  14.289  0.261   1.000 14.500 0 39  THR D OG1 1 ? 
ATOM   7922  C CG2 . THR D  1 51  ? 14.581  15.809  1.986   1.000 14.980 0 39  THR D CG2 1 ? 
ATOM   7923  N N   . VAL D  1 52  ? 13.410  14.796  -2.627  1.000 12.770 0 40  VAL D N   1 ? 
ATOM   7924  C CA  . VAL D  1 52  ? 13.798  14.691  -4.030  1.000 12.160 0 40  VAL D CA  1 ? 
ATOM   7925  C C   . VAL D  1 52  ? 13.081  15.776  -4.864  1.000 11.220 0 40  VAL D C   1 ? 
ATOM   7926  O O   . VAL D  1 52  ? 11.862  15.891  -4.776  1.000 11.030 0 40  VAL D O   1 ? 
ATOM   7927  C CB  . VAL D  1 52  ? 13.489  13.319  -4.619  1.000 13.130 0 40  VAL D CB  1 ? 
ATOM   7928  C CG1 . VAL D  1 52  ? 13.957  13.252  -6.064  1.000 14.030 0 40  VAL D CG1 1 ? 
ATOM   7929  C CG2 . VAL D  1 52  ? 14.104  12.157  -3.824  1.000 13.810 0 40  VAL D CG2 1 ? 
ATOM   7930  N N   . ASP D  1 53  ? 13.825  16.582  -5.620  1.000 10.970 0 41  ASP D N   1 ? 
ATOM   7931  C CA  . ASP D  1 53  ? 13.219  17.463  -6.626  1.000 11.440 0 41  ASP D CA  1 ? 
ATOM   7932  C C   . ASP D  1 53  ? 12.909  16.624  -7.844  1.000 11.390 0 41  ASP D C   1 ? 
ATOM   7933  O O   . ASP D  1 53  ? 13.791  16.356  -8.681  1.000 10.130 0 41  ASP D O   1 ? 
ATOM   7934  C CB  . ASP D  1 53  ? 14.098  18.650  -6.947  1.000 11.020 0 41  ASP D CB  1 ? 
ATOM   7935  C CG  . ASP D  1 53  ? 13.451  19.703  -7.834  1.000 13.150 0 41  ASP D CG  1 ? 
ATOM   7936  O OD1 . ASP D  1 53  ? 12.563  19.357  -8.607  1.000 13.080 0 41  ASP D OD1 1 ? 
ATOM   7937  O OD2 . ASP D  1 53  ? 13.893  20.821  -7.725  1.000 14.120 0 41  ASP D OD2 1 ? 
ATOM   7938  N N   . LEU D  1 54  ? 11.647  16.197  -7.929  1.000 11.710 0 42  LEU D N   1 ? 
ATOM   7939  C CA  . LEU D  1 54  ? 11.205  15.274  -8.944  1.000 13.340 0 42  LEU D CA  1 ? 
ATOM   7940  C C   . LEU D  1 54  ? 11.151  15.960  -10.301 1.000 15.750 0 42  LEU D C   1 ? 
ATOM   7941  O O   . LEU D  1 54  ? 11.364  15.299  -11.319 1.000 14.620 0 42  LEU D O   1 ? 
ATOM   7942  C CB  . LEU D  1 54  ? 9.894   14.618  -8.567  1.000 14.560 0 42  LEU D CB  1 ? 
ATOM   7943  C CG  . LEU D  1 54  ? 9.937   13.800  -7.273  1.000 16.340 0 42  LEU D CG  1 ? 
ATOM   7944  C CD1 . LEU D  1 54  ? 8.515   13.420  -6.816  1.000 19.500 0 42  LEU D CD1 1 ? 
ATOM   7945  C CD2 . LEU D  1 54  ? 10.762  12.534  -7.502  1.000 17.200 0 42  LEU D CD2 1 ? 
ATOM   7946  N N   . GLU D  1 55  ? 10.856  17.279  -10.331 1.000 14.370 0 43  GLU D N   1 ? 
ATOM   7947  C CA  . GLU D  1 55  ? 10.845  17.928  -11.619 1.000 15.930 0 43  GLU D CA  1 ? 
ATOM   7948  C C   . GLU D  1 55  ? 12.268  18.084  -12.170 1.000 14.420 0 43  GLU D C   1 ? 
ATOM   7949  O O   . GLU D  1 55  ? 12.439  17.931  -13.374 1.000 15.370 0 43  GLU D O   1 ? 
ATOM   7950  C CB  . GLU D  1 55  ? 10.081  19.257  -11.573 1.000 18.680 0 43  GLU D CB  1 ? 
ATOM   7951  C CG  . GLU D  1 55  ? 9.993   19.888  -12.958 1.000 23.320 0 43  GLU D CG  1 ? 
ATOM   7952  C CD  . GLU D  1 55  ? 9.618   18.952  -14.110 1.000 20.910 0 43  GLU D CD  1 ? 
ATOM   7953  O OE1 . GLU D  1 55  ? 8.662   18.141  -13.995 1.000 21.180 0 43  GLU D OE1 1 ? 
ATOM   7954  O OE2 . GLU D  1 55  ? 10.290  19.130  -15.183 1.000 21.430 0 43  GLU D OE2 1 ? 
ATOM   7955  N N   . GLU D  1 56  ? 13.258  18.439  -11.335 1.000 13.180 0 44  GLU D N   1 ? 
ATOM   7956  C CA  . GLU D  1 56  ? 14.639  18.518  -11.752 1.000 14.210 0 44  GLU D CA  1 ? 
ATOM   7957  C C   . GLU D  1 56  ? 15.086  17.139  -12.232 1.000 12.320 0 44  GLU D C   1 ? 
ATOM   7958  O O   . GLU D  1 56  ? 15.827  17.046  -13.212 1.000 11.250 0 44  GLU D O   1 ? 
ATOM   7959  C CB  . GLU D  1 56  ? 15.536  19.135  -10.652 1.000 13.940 0 44  GLU D CB  1 ? 
ATOM   7960  C CG  . GLU D  1 56  ? 17.029  19.141  -10.960 1.000 14.310 0 44  GLU D CG  1 ? 
ATOM   7961  C CD  . GLU D  1 56  ? 17.399  20.145  -12.048 1.000 14.700 0 44  GLU D CD  1 ? 
ATOM   7962  O OE1 . GLU D  1 56  ? 16.452  20.819  -12.598 1.000 14.570 0 44  GLU D OE1 1 ? 
ATOM   7963  O OE2 . GLU D  1 56  ? 18.608  20.277  -12.371 1.000 11.590 0 44  GLU D OE2 1 ? 
ATOM   7964  N N   . THR D  1 57  ? 14.643  16.079  -11.563 1.000 13.280 0 45  THR D N   1 ? 
ATOM   7965  C CA  . THR D  1 57  ? 14.929  14.711  -11.979 1.000 13.850 0 45  THR D CA  1 ? 
ATOM   7966  C C   . THR D  1 57  ? 14.441  14.482  -13.429 1.000 13.740 0 45  THR D C   1 ? 
ATOM   7967  O O   . THR D  1 57  ? 15.211  14.039  -14.274 1.000 14.830 0 45  THR D O   1 ? 
ATOM   7968  C CB  . THR D  1 57  ? 14.260  13.723  -11.035 1.000 13.510 0 45  THR D CB  1 ? 
ATOM   7969  O OG1 . THR D  1 57  ? 14.781  13.886  -9.714  1.000 11.340 0 45  THR D OG1 1 ? 
ATOM   7970  C CG2 . THR D  1 57  ? 14.388  12.281  -11.486 1.000 14.330 0 45  THR D CG2 1 ? 
ATOM   7971  N N   . ALA D  1 58  ? 13.186  14.822  -13.709 1.000 12.200 0 46  ALA D N   1 ? 
ATOM   7972  C CA  . ALA D  1 58  ? 12.603  14.661  -15.038 1.000 11.330 0 46  ALA D CA  1 ? 
ATOM   7973  C C   . ALA D  1 58  ? 13.357  15.493  -16.065 1.000 10.790 0 46  ALA D C   1 ? 
ATOM   7974  O O   . ALA D  1 58  ? 13.603  15.004  -17.159 1.000 13.420 0 46  ALA D O   1 ? 
ATOM   7975  C CB  . ALA D  1 58  ? 11.078  15.014  -15.046 1.000 10.450 0 46  ALA D CB  1 ? 
ATOM   7976  N N   . ARG D  1 59  ? 13.754  16.719  -15.695 1.000 12.030 0 47  ARG D N   1 ? 
ATOM   7977  C CA  . ARG D  1 59  ? 14.434  17.628  -16.598 1.000 12.220 0 47  ARG D CA  1 ? 
ATOM   7978  C C   . ARG D  1 59  ? 15.807  17.060  -16.969 1.000 13.510 0 47  ARG D C   1 ? 
ATOM   7979  O O   . ARG D  1 59  ? 16.195  17.062  -18.139 1.000 12.000 0 47  ARG D O   1 ? 
ATOM   7980  C CB  . ARG D  1 59  ? 14.586  18.997  -15.947 1.000 13.700 0 47  ARG D CB  1 ? 
ATOM   7981  C CG  . ARG D  1 59  ? 15.095  20.068  -16.897 1.000 16.450 0 47  ARG D CG  1 ? 
ATOM   7982  C CD  . ARG D  1 59  ? 15.536  21.328  -16.141 1.000 16.800 0 47  ARG D CD  1 ? 
ATOM   7983  N NE  . ARG D  1 59  ? 16.821  21.114  -15.454 1.000 19.360 0 47  ARG D NE  1 ? 
ATOM   7984  C CZ  . ARG D  1 59  ? 18.033  21.027  -15.977 1.000 17.350 0 47  ARG D CZ  1 ? 
ATOM   7985  N NH1 . ARG D  1 59  ? 18.231  21.219  -17.261 1.000 16.750 0 47  ARG D NH1 1 ? 
ATOM   7986  N NH2 . ARG D  1 59  ? 19.088  20.747  -15.203 1.000 16.950 0 47  ARG D NH2 1 ? 
ATOM   7987  N N   . ILE D  1 60  ? 16.524  16.538  -15.962 1.000 11.630 0 48  ILE D N   1 ? 
ATOM   7988  C CA  . ILE D  1 60  ? 17.832  15.929  -16.211 1.000 9.830  0 48  ILE D CA  1 ? 
ATOM   7989  C C   . ILE D  1 60  ? 17.702  14.755  -17.172 1.000 10.250 0 48  ILE D C   1 ? 
ATOM   7990  O O   . ILE D  1 60  ? 18.495  14.624  -18.103 1.000 12.510 0 48  ILE D O   1 ? 
ATOM   7991  C CB  . ILE D  1 60  ? 18.502  15.545  -14.878 1.000 9.670  0 48  ILE D CB  1 ? 
ATOM   7992  C CG1 . ILE D  1 60  ? 18.859  16.783  -14.052 1.000 10.100 0 48  ILE D CG1 1 ? 
ATOM   7993  C CG2 . ILE D  1 60  ? 19.727  14.653  -15.131 1.000 9.760  0 48  ILE D CG2 1 ? 
ATOM   7994  C CD1 . ILE D  1 60  ? 19.104  16.472  -12.617 1.000 9.360  0 48  ILE D CD1 1 ? 
ATOM   7995  N N   . VAL D  1 61  ? 16.738  13.874  -16.941 1.000 12.050 0 49  VAL D N   1 ? 
ATOM   7996  C CA  . VAL D  1 61  ? 16.561  12.691  -17.779 1.000 13.530 0 49  VAL D CA  1 ? 
ATOM   7997  C C   . VAL D  1 61  ? 16.305  13.084  -19.242 1.000 13.720 0 49  VAL D C   1 ? 
ATOM   7998  O O   . VAL D  1 61  ? 16.953  12.574  -20.174 1.000 10.860 0 49  VAL D O   1 ? 
ATOM   7999  C CB  . VAL D  1 61  ? 15.465  11.791  -17.230 1.000 13.600 0 49  VAL D CB  1 ? 
ATOM   8000  C CG1 . VAL D  1 61  ? 15.102  10.725  -18.242 1.000 15.190 0 49  VAL D CG1 1 ? 
ATOM   8001  C CG2 . VAL D  1 61  ? 15.843  11.151  -15.892 1.000 14.330 0 49  VAL D CG2 1 ? 
ATOM   8002  N N   . GLU D  1 62  ? 15.398  14.050  -19.462 1.000 13.520 0 50  GLU D N   1 ? 
ATOM   8003  C CA  . GLU D  1 62  ? 15.097  14.461  -20.829 1.000 14.330 0 50  GLU D CA  1 ? 
ATOM   8004  C C   . GLU D  1 62  ? 16.324  15.081  -21.482 1.000 12.720 0 50  GLU D C   1 ? 
ATOM   8005  O O   . GLU D  1 62  ? 16.584  14.848  -22.655 1.000 13.450 0 50  GLU D O   1 ? 
ATOM   8006  C CB  . GLU D  1 62  ? 13.916  15.433  -20.890 1.000 16.090 0 50  GLU D CB  1 ? 
ATOM   8007  C CG  . GLU D  1 62  ? 13.371  15.561  -22.303 1.000 17.480 0 50  GLU D CG  1 ? 
ATOM   8008  C CD  . GLU D  1 62  ? 12.803  14.280  -22.856 1.000 17.410 0 50  GLU D CD  1 ? 
ATOM   8009  O OE1 . GLU D  1 62  ? 11.891  13.670  -22.235 1.000 18.860 0 50  GLU D OE1 1 ? 
ATOM   8010  O OE2 . GLU D  1 62  ? 13.273  13.853  -23.928 1.000 20.710 0 50  GLU D OE2 1 ? 
ATOM   8011  N N   . GLU D  1 63  ? 17.087  15.888  -20.740 1.000 12.550 0 51  GLU D N   1 ? 
ATOM   8012  C CA  . GLU D  1 63  ? 18.288  16.513  -21.231 1.000 12.320 0 51  GLU D CA  1 ? 
ATOM   8013  C C   . GLU D  1 63  ? 19.313  15.468  -21.645 1.000 13.370 0 51  GLU D C   1 ? 
ATOM   8014  O O   . GLU D  1 63  ? 20.016  15.611  -22.662 1.000 12.930 0 51  GLU D O   1 ? 
ATOM   8015  C CB  . GLU D  1 63  ? 18.875  17.506  -20.225 1.000 12.450 0 51  GLU D CB  1 ? 
ATOM   8016  C CG  . GLU D  1 63  ? 18.110  18.836  -20.194 1.000 12.730 0 51  GLU D CG  1 ? 
ATOM   8017  C CD  . GLU D  1 63  ? 18.329  19.745  -21.406 1.000 13.960 0 51  GLU D CD  1 ? 
ATOM   8018  O OE1 . GLU D  1 63  ? 19.243  19.538  -22.213 1.000 15.510 0 51  GLU D OE1 1 ? 
ATOM   8019  O OE2 . GLU D  1 63  ? 17.575  20.747  -21.509 1.000 12.920 0 51  GLU D OE2 1 ? 
ATOM   8020  N N   . LEU D  1 64  ? 19.444  14.413  -20.832 1.000 15.190 0 52  LEU D N   1 ? 
ATOM   8021  C CA  . LEU D  1 64  ? 20.408  13.367  -21.130 1.000 13.680 0 52  LEU D CA  1 ? 
ATOM   8022  C C   . LEU D  1 64  ? 19.998  12.645  -22.406 1.000 11.890 0 52  LEU D C   1 ? 
ATOM   8023  O O   . LEU D  1 64  ? 20.838  12.392  -23.292 1.000 14.850 0 52  LEU D O   1 ? 
ATOM   8024  C CB  . LEU D  1 64  ? 20.547  12.447  -19.909 1.000 13.940 0 52  LEU D CB  1 ? 
ATOM   8025  C CG  . LEU D  1 64  ? 21.265  13.068  -18.692 1.000 14.700 0 52  LEU D CG  1 ? 
ATOM   8026  C CD1 . LEU D  1 64  ? 21.220  12.110  -17.495 1.000 15.110 0 52  LEU D CD1 1 ? 
ATOM   8027  C CD2 . LEU D  1 64  ? 22.713  13.403  -18.944 1.000 15.360 0 52  LEU D CD2 1 ? 
ATOM   8028  N N   . ILE D  1 65  ? 18.715  12.288  -22.521 1.000 13.240 0 53  ILE D N   1 ? 
ATOM   8029  C CA  . ILE D  1 65  ? 18.215  11.622  -23.710 1.000 12.860 0 53  ILE D CA  1 ? 
ATOM   8030  C C   . ILE D  1 65  ? 18.488  12.529  -24.916 1.000 14.710 0 53  ILE D C   1 ? 
ATOM   8031  O O   . ILE D  1 65  ? 18.984  12.048  -25.931 1.000 11.000 0 53  ILE D O   1 ? 
ATOM   8032  C CB  . ILE D  1 65  ? 16.751  11.175  -23.575 1.000 13.960 0 53  ILE D CB  1 ? 
ATOM   8033  C CG1 . ILE D  1 65  ? 16.616  10.105  -22.476 1.000 14.720 0 53  ILE D CG1 1 ? 
ATOM   8034  C CG2 . ILE D  1 65  ? 16.179  10.700  -24.901 1.000 14.830 0 53  ILE D CG2 1 ? 
ATOM   8035  C CD1 . ILE D  1 65  ? 15.231  9.702   -22.044 1.000 14.310 0 53  ILE D CD1 1 ? 
ATOM   8036  N N   . ALA D  1 66  ? 18.171  13.844  -24.782 1.000 13.430 0 54  ALA D N   1 ? 
ATOM   8037  C CA  . ALA D  1 66  ? 18.388  14.766  -25.891 1.000 14.710 0 54  ALA D CA  1 ? 
ATOM   8038  C C   . ALA D  1 66  ? 19.836  14.849  -26.329 1.000 13.500 0 54  ALA D C   1 ? 
ATOM   8039  O O   . ALA D  1 66  ? 20.133  15.057  -27.495 1.000 12.040 0 54  ALA D O   1 ? 
ATOM   8040  C CB  . ALA D  1 66  ? 17.856  16.160  -25.568 1.000 16.300 0 54  ALA D CB  1 ? 
ATOM   8041  N N   . ALA D  1 67  ? 20.764  14.719  -25.382 1.000 17.800 0 55  ALA D N   1 ? 
ATOM   8042  C CA  . ALA D  1 67  ? 22.186  14.763  -25.692 1.000 13.410 0 55  ALA D CA  1 ? 
ATOM   8043  C C   . ALA D  1 67  ? 22.622  13.516  -26.455 1.000 13.570 0 55  ALA D C   1 ? 
ATOM   8044  O O   . ALA D  1 67  ? 23.697  13.515  -27.019 1.000 13.600 0 55  ALA D O   1 ? 
ATOM   8045  C CB  . ALA D  1 67  ? 22.981  14.988  -24.430 1.000 14.570 0 55  ALA D CB  1 ? 
ATOM   8046  N N   . GLY D  1 68  ? 21.811  12.451  -26.464 1.000 13.820 0 56  GLY D N   1 ? 
ATOM   8047  C CA  . GLY D  1 68  ? 22.177  11.235  -27.162 1.000 13.660 0 56  GLY D CA  1 ? 
ATOM   8048  C C   . GLY D  1 68  ? 22.893  10.208  -26.250 1.000 14.720 0 56  GLY D C   1 ? 
ATOM   8049  O O   . GLY D  1 68  ? 23.521  9.292   -26.755 1.000 13.760 0 56  GLY D O   1 ? 
ATOM   8050  N N   . VAL D  1 69  ? 22.699  10.294  -24.929 1.000 13.940 0 57  VAL D N   1 ? 
ATOM   8051  C CA  . VAL D  1 69  ? 23.287  9.305   -24.023 1.000 14.530 0 57  VAL D CA  1 ? 
ATOM   8052  C C   . VAL D  1 69  ? 22.712  7.928   -24.338 1.000 14.830 0 57  VAL D C   1 ? 
ATOM   8053  O O   . VAL D  1 69  ? 21.526  7.795   -24.735 1.000 15.010 0 57  VAL D O   1 ? 
ATOM   8054  C CB  . VAL D  1 69  ? 23.185  9.578   -22.523 1.000 15.570 0 57  VAL D CB  1 ? 
ATOM   8055  C CG1 . VAL D  1 69  ? 23.709  10.964  -22.182 1.000 14.500 0 57  VAL D CG1 1 ? 
ATOM   8056  C CG2 . VAL D  1 69  ? 21.814  9.245   -21.955 1.000 19.520 0 57  VAL D CG2 1 ? 
ATOM   8057  N N   . ASN D  1 70  ? 23.539  6.904   -24.130 1.000 13.640 0 58  ASN D N   1 ? 
ATOM   8058  C CA  . ASN D  1 70  ? 23.151  5.548   -24.463 1.000 14.750 0 58  ASN D CA  1 ? 
ATOM   8059  C C   . ASN D  1 70  ? 22.364  4.883   -23.354 1.000 12.890 0 58  ASN D C   1 ? 
ATOM   8060  O O   . ASN D  1 70  ? 21.539  3.997   -23.609 1.000 12.480 0 58  ASN D O   1 ? 
ATOM   8061  C CB  . ASN D  1 70  ? 24.363  4.678   -24.812 1.000 12.960 0 58  ASN D CB  1 ? 
ATOM   8062  C CG  . ASN D  1 70  ? 25.055  5.207   -26.033 1.000 12.940 0 58  ASN D CG  1 ? 
ATOM   8063  O OD1 . ASN D  1 70  ? 25.877  6.126   -25.976 1.000 16.810 0 58  ASN D OD1 1 ? 
ATOM   8064  N ND2 . ASN D  1 70  ? 24.759  4.585   -27.166 1.000 15.120 0 58  ASN D ND2 1 ? 
ATOM   8065  N N   . GLY D  1 71  ? 22.678  5.244   -22.114 1.000 14.480 0 59  GLY D N   1 ? 
ATOM   8066  C CA  . GLY D  1 71  ? 21.993  4.670   -20.971 1.000 13.730 0 59  GLY D CA  1 ? 
ATOM   8067  C C   . GLY D  1 71  ? 22.202  5.541   -19.754 1.000 11.060 0 59  GLY D C   1 ? 
ATOM   8068  O O   . GLY D  1 71  ? 23.163  6.300   -19.689 1.000 9.510  0 59  GLY D O   1 ? 
ATOM   8069  N N   . ILE D  1 72  ? 21.360  5.324   -18.741 1.000 11.090 0 60  ILE D N   1 ? 
ATOM   8070  C CA  . ILE D  1 72  ? 21.453  6.108   -17.516 1.000 12.710 0 60  ILE D CA  1 ? 
ATOM   8071  C C   . ILE D  1 72  ? 21.662  5.171   -16.320 1.000 10.500 0 60  ILE D C   1 ? 
ATOM   8072  O O   . ILE D  1 72  ? 20.951  4.187   -16.142 1.000 10.250 0 60  ILE D O   1 ? 
ATOM   8073  C CB  . ILE D  1 72  ? 20.169  6.945   -17.368 1.000 13.380 0 60  ILE D CB  1 ? 
ATOM   8074  C CG1 . ILE D  1 72  ? 20.085  7.903   -18.551 1.000 14.520 0 60  ILE D CG1 1 ? 
ATOM   8075  C CG2 . ILE D  1 72  ? 20.094  7.615   -15.995 1.000 12.550 0 60  ILE D CG2 1 ? 
ATOM   8076  C CD1 . ILE D  1 72  ? 18.820  8.742   -18.578 1.000 16.510 0 60  ILE D CD1 1 ? 
ATOM   8077  N N   . LEU D  1 73  ? 22.666  5.521   -15.519 1.000 10.220 0 61  LEU D N   1 ? 
ATOM   8078  C CA  . LEU D  1 73  ? 22.912  4.891   -14.236 1.000 11.830 0 61  LEU D CA  1 ? 
ATOM   8079  C C   . LEU D  1 73  ? 22.548  5.890   -13.154 1.000 12.420 0 61  LEU D C   1 ? 
ATOM   8080  O O   . LEU D  1 73  ? 22.465  7.088   -13.420 1.000 9.730  0 61  LEU D O   1 ? 
ATOM   8081  C CB  . LEU D  1 73  ? 24.374  4.495   -14.142 1.000 12.480 0 61  LEU D CB  1 ? 
ATOM   8082  C CG  . LEU D  1 73  ? 24.959  3.606   -15.240 1.000 11.120 0 61  LEU D CG  1 ? 
ATOM   8083  C CD1 . LEU D  1 73  ? 26.462  3.504   -15.066 1.000 12.900 0 61  LEU D CD1 1 ? 
ATOM   8084  C CD2 . LEU D  1 73  ? 24.298  2.265   -15.321 1.000 11.400 0 61  LEU D CD2 1 ? 
ATOM   8085  N N   . SER D  1 74  ? 22.295  5.384   -11.945 1.000 11.940 0 62  SER D N   1 ? 
ATOM   8086  C CA  . SER D  1 74  ? 21.876  6.204   -10.828 1.000 11.380 0 62  SER D CA  1 ? 
ATOM   8087  C C   . SER D  1 74  ? 22.143  5.443   -9.521  1.000 12.420 0 62  SER D C   1 ? 
ATOM   8088  O O   . SER D  1 74  ? 22.396  4.233   -9.549  1.000 12.790 0 62  SER D O   1 ? 
ATOM   8089  C CB  . SER D  1 74  ? 20.418  6.582   -10.937 1.000 11.510 0 62  SER D CB  1 ? 
ATOM   8090  O OG  . SER D  1 74  ? 19.578  5.465   -10.752 1.000 12.330 0 62  SER D OG  1 ? 
ATOM   8091  N N   . MET D  1 75  ? 22.071  6.165   -8.396  1.000 10.130 0 63  MET D N   1 ? 
ATOM   8092  C CA  . MET D  1 75  ? 21.908  5.580   -7.074  1.000 10.630 0 63  MET D CA  1 ? 
ATOM   8093  C C   . MET D  1 75  ? 23.155  4.772   -6.671  1.000 10.330 0 63  MET D C   1 ? 
ATOM   8094  O O   . MET D  1 75  ? 23.059  3.718   -6.078  1.000 10.870 0 63  MET D O   1 ? 
ATOM   8095  C CB  . MET D  1 75  ? 20.620  4.748   -6.995  1.000 11.110 0 63  MET D CB  1 ? 
ATOM   8096  C CG  . MET D  1 75  ? 19.395  5.563   -7.352  1.000 12.320 0 63  MET D CG  1 ? 
ATOM   8097  S SD  . MET D  1 75  ? 17.873  4.612   -7.294  1.000 12.670 0 63  MET D SD  1 ? 
ATOM   8098  C CE  . MET D  1 75  ? 17.666  4.346   -5.527  1.000 12.750 0 63  MET D CE  1 ? 
ATOM   8099  N N   . GLY D  1 76  ? 24.326  5.309   -7.015  1.000 10.370 0 64  GLY D N   1 ? 
ATOM   8100  C CA  . GLY D  1 76  ? 25.578  4.898   -6.406  1.000 12.820 0 64  GLY D CA  1 ? 
ATOM   8101  C C   . GLY D  1 76  ? 25.849  5.721   -5.145  1.000 10.680 0 64  GLY D C   1 ? 
ATOM   8102  O O   . GLY D  1 76  ? 24.897  6.146   -4.472  1.000 13.780 0 64  GLY D O   1 ? 
ATOM   8103  N N   . THR D  1 77  ? 27.108  6.038   -4.926  1.000 9.660  0 65  THR D N   1 ? 
ATOM   8104  C CA  . THR D  1 77  ? 27.517  6.785   -3.760  1.000 10.030 0 65  THR D CA  1 ? 
ATOM   8105  C C   . THR D  1 77  ? 27.029  8.229   -3.846  1.000 9.760  0 65  THR D C   1 ? 
ATOM   8106  O O   . THR D  1 77  ? 26.248  8.644   -2.997  1.000 11.490 0 65  THR D O   1 ? 
ATOM   8107  C CB  . THR D  1 77  ? 29.034  6.680   -3.567  1.000 9.270  0 65  THR D CB  1 ? 
ATOM   8108  O OG1 . THR D  1 77  ? 29.328  5.314   -3.330  1.000 9.600  0 65  THR D OG1 1 ? 
ATOM   8109  C CG2 . THR D  1 77  ? 29.480  7.445   -2.329  1.000 8.530  0 65  THR D CG2 1 ? 
ATOM   8110  N N   . PHE D  1 78  ? 27.473  9.000   -4.856  1.000 9.220  0 66  PHE D N   1 ? 
ATOM   8111  C CA  . PHE D  1 78  ? 27.099  10.408  -4.899  1.000 10.720 0 66  PHE D CA  1 ? 
ATOM   8112  C C   . PHE D  1 78  ? 25.602  10.549  -5.189  1.000 11.300 0 66  PHE D C   1 ? 
ATOM   8113  O O   . PHE D  1 78  ? 25.016  11.592  -4.916  1.000 12.240 0 66  PHE D O   1 ? 
ATOM   8114  C CB  . PHE D  1 78  ? 27.964  11.227  -5.884  1.000 12.680 0 66  PHE D CB  1 ? 
ATOM   8115  C CG  . PHE D  1 78  ? 27.656  11.060  -7.356  1.000 14.540 0 66  PHE D CG  1 ? 
ATOM   8116  C CD1 . PHE D  1 78  ? 26.494  11.636  -7.921  1.000 15.670 0 66  PHE D CD1 1 ? 
ATOM   8117  C CD2 . PHE D  1 78  ? 28.485  10.304  -8.175  1.000 18.080 0 66  PHE D CD2 1 ? 
ATOM   8118  C CE1 . PHE D  1 78  ? 26.195  11.458  -9.241  1.000 17.040 0 66  PHE D CE1 1 ? 
ATOM   8119  C CE2 . PHE D  1 78  ? 28.175  10.143  -9.525  1.000 21.370 0 66  PHE D CE2 1 ? 
ATOM   8120  C CZ  . PHE D  1 78  ? 27.024  10.690  -10.053 1.000 17.010 0 66  PHE D CZ  1 ? 
ATOM   8121  N N   . GLY D  1 79  ? 24.985  9.509   -5.752  1.000 11.160 0 67  GLY D N   1 ? 
ATOM   8122  C CA  . GLY D  1 79  ? 23.550  9.451   -5.977  1.000 11.000 0 67  GLY D CA  1 ? 
ATOM   8123  C C   . GLY D  1 79  ? 22.728  9.255   -4.711  1.000 10.380 0 67  GLY D C   1 ? 
ATOM   8124  O O   . GLY D  1 79  ? 21.493  9.225   -4.780  1.000 10.820 0 67  GLY D O   1 ? 
ATOM   8125  N N   . GLU D  1 80  ? 23.420  9.032   -3.565  1.000 12.360 0 68  GLU D N   1 ? 
ATOM   8126  C CA  . GLU D  1 80  ? 22.834  9.038   -2.251  1.000 11.720 0 68  GLU D CA  1 ? 
ATOM   8127  C C   . GLU D  1 80  ? 21.881  7.872   -2.064  1.000 10.610 0 68  GLU D C   1 ? 
ATOM   8128  O O   . GLU D  1 80  ? 20.965  7.946   -1.253  1.000 10.940 0 68  GLU D O   1 ? 
ATOM   8129  C CB  . GLU D  1 80  ? 22.222  10.417  -1.948  1.000 12.840 0 68  GLU D CB  1 ? 
ATOM   8130  C CG  . GLU D  1 80  ? 23.273  11.510  -1.799  1.000 12.070 0 68  GLU D CG  1 ? 
ATOM   8131  C CD  . GLU D  1 80  ? 22.666  12.905  -1.632  1.000 15.220 0 68  GLU D CD  1 ? 
ATOM   8132  O OE1 . GLU D  1 80  ? 22.031  13.398  -2.618  1.000 18.460 0 68  GLU D OE1 1 ? 
ATOM   8133  O OE2 . GLU D  1 80  ? 22.887  13.483  -0.553  1.000 13.630 0 68  GLU D OE2 1 ? 
ATOM   8134  N N   . CYS D  1 81  ? 22.145  6.729   -2.712  1.000 12.770 0 69  CYS D N   1 ? 
ATOM   8135  C CA  . CYS D  1 81  ? 21.551  5.464   -2.304  1.000 12.510 0 69  CYS D CA  1 ? 
ATOM   8136  C C   . CYS D  1 81  ? 21.590  5.241   -0.778  1.000 12.190 0 69  CYS D C   1 ? 
ATOM   8137  O O   . CYS D  1 81  ? 20.662  4.675   -0.208  1.000 13.370 0 69  CYS D O   1 ? 
ATOM   8138  C CB  . CYS D  1 81  ? 22.184  4.314   -3.094  1.000 12.720 0 69  CYS D CB  1 ? 
ATOM   8139  S SG  . CYS D  1 81  ? 21.258  2.757   -2.964  1.000 14.080 0 69  CYS D SG  1 ? 
ATOM   8140  N N   . ALA D  1 82  ? 22.656  5.682   -0.090  1.000 10.930 0 70  ALA D N   1 ? 
ATOM   8141  C CA  . ALA D  1 82  ? 22.778  5.427   1.326   1.000 11.400 0 70  ALA D CA  1 ? 
ATOM   8142  C C   . ALA D  1 82  ? 21.805  6.283   2.136   1.000 12.560 0 70  ALA D C   1 ? 
ATOM   8143  O O   . ALA D  1 82  ? 21.397  5.857   3.218   1.000 12.950 0 70  ALA D O   1 ? 
ATOM   8144  C CB  . ALA D  1 82  ? 24.180  5.652   1.864   1.000 9.990  0 70  ALA D CB  1 ? 
ATOM   8145  N N   . THR D  1 83  ? 21.489  7.508   1.648   1.000 12.170 0 71  THR D N   1 ? 
ATOM   8146  C CA  . THR D  1 83  ? 20.844  8.490   2.526   1.000 11.500 0 71  THR D CA  1 ? 
ATOM   8147  C C   . THR D  1 83  ? 19.432  8.911   2.109   1.000 12.310 0 71  THR D C   1 ? 
ATOM   8148  O O   . THR D  1 83  ? 18.797  9.623   2.899   1.000 11.070 0 71  THR D O   1 ? 
ATOM   8149  C CB  . THR D  1 83  ? 21.743  9.714   2.624   1.000 13.010 0 71  THR D CB  1 ? 
ATOM   8150  O OG1 . THR D  1 83  ? 21.994  10.194  1.316   1.000 10.770 0 71  THR D OG1 1 ? 
ATOM   8151  C CG2 . THR D  1 83  ? 23.082  9.409   3.288   1.000 13.440 0 71  THR D CG2 1 ? 
ATOM   8152  N N   . LEU D  1 84  ? 18.920  8.390   0.982   1.000 12.450 0 72  LEU D N   1 ? 
ATOM   8153  C CA  . LEU D  1 84  ? 17.526  8.538   0.589   1.000 13.490 0 72  LEU D CA  1 ? 
ATOM   8154  C C   . LEU D  1 84  ? 16.641  7.643   1.431   1.000 13.940 0 72  LEU D C   1 ? 
ATOM   8155  O O   . LEU D  1 84  ? 17.068  6.552   1.779   1.000 13.100 0 72  LEU D O   1 ? 
ATOM   8156  C CB  . LEU D  1 84  ? 17.374  8.182   -0.885  1.000 11.150 0 72  LEU D CB  1 ? 
ATOM   8157  C CG  . LEU D  1 84  ? 18.024  9.178   -1.870  1.000 12.620 0 72  LEU D CG  1 ? 
ATOM   8158  C CD1 . LEU D  1 84  ? 18.191  8.498   -3.200  1.000 12.780 0 72  LEU D CD1 1 ? 
ATOM   8159  C CD2 . LEU D  1 84  ? 17.228  10.482  -1.994  1.000 13.150 0 72  LEU D CD2 1 ? 
ATOM   8160  N N   . THR D  1 85  ? 15.413  8.075   1.712   1.000 12.290 0 73  THR D N   1 ? 
ATOM   8161  C CA  . THR D  1 85  ? 14.436  7.168   2.315   1.000 12.620 0 73  THR D CA  1 ? 
ATOM   8162  C C   . THR D  1 85  ? 13.839  6.317   1.196   1.000 13.320 0 73  THR D C   1 ? 
ATOM   8163  O O   . THR D  1 85  ? 13.962  6.606   0.008   1.000 12.200 0 73  THR D O   1 ? 
ATOM   8164  C CB  . THR D  1 85  ? 13.353  7.940   3.067   1.000 13.480 0 73  THR D CB  1 ? 
ATOM   8165  O OG1 . THR D  1 85  ? 12.528  8.576   2.074   1.000 16.790 0 73  THR D OG1 1 ? 
ATOM   8166  C CG2 . THR D  1 85  ? 13.930  8.954   4.033   1.000 15.680 0 73  THR D CG2 1 ? 
ATOM   8167  N N   . TRP D  1 86  ? 13.159  5.238   1.572   1.000 14.920 0 74  TRP D N   1 ? 
ATOM   8168  C CA  . TRP D  1 86  ? 12.563  4.327   0.617   1.000 14.860 0 74  TRP D CA  1 ? 
ATOM   8169  C C   . TRP D  1 86  ? 11.484  5.021   -0.215  1.000 16.300 0 74  TRP D C   1 ? 
ATOM   8170  O O   . TRP D  1 86  ? 11.418  4.830   -1.424  1.000 14.700 0 74  TRP D O   1 ? 
ATOM   8171  C CB  . TRP D  1 86  ? 11.991  3.095   1.344   1.000 17.800 0 74  TRP D CB  1 ? 
ATOM   8172  C CG  . TRP D  1 86  ? 11.408  2.099   0.376   1.000 19.610 0 74  TRP D CG  1 ? 
ATOM   8173  C CD1 . TRP D  1 86  ? 10.135  1.613   0.354   1.000 20.840 0 74  TRP D CD1 1 ? 
ATOM   8174  C CD2 . TRP D  1 86  ? 12.097  1.503   -0.752  1.000 17.760 0 74  TRP D CD2 1 ? 
ATOM   8175  N NE1 . TRP D  1 86  ? 9.996   0.753   -0.708  1.000 21.940 0 74  TRP D NE1 1 ? 
ATOM   8176  C CE2 . TRP D  1 86  ? 11.174  0.674   -1.404  1.000 18.290 0 74  TRP D CE2 1 ? 
ATOM   8177  C CE3 . TRP D  1 86  ? 13.386  1.608   -1.262  1.000 17.830 0 74  TRP D CE3 1 ? 
ATOM   8178  C CZ2 . TRP D  1 86  ? 11.509  -0.055  -2.540  1.000 18.770 0 74  TRP D CZ2 1 ? 
ATOM   8179  C CZ3 . TRP D  1 86  ? 13.714  0.909   -2.394  1.000 19.560 0 74  TRP D CZ3 1 ? 
ATOM   8180  C CH2 . TRP D  1 86  ? 12.766  0.120   -3.050  1.000 18.780 0 74  TRP D CH2 1 ? 
ATOM   8181  N N   . ASP D  1 87  ? 10.649  5.839   0.404   1.000 15.820 0 75  ASP D N   1 ? 
ATOM   8182  C CA  . ASP D  1 87  ? 9.609   6.522   -0.351  1.000 16.670 0 75  ASP D CA  1 ? 
ATOM   8183  C C   . ASP D  1 87  ? 10.264  7.472   -1.373  1.000 16.710 0 75  ASP D C   1 ? 
ATOM   8184  O O   . ASP D  1 87  ? 9.773   7.618   -2.481  1.000 15.070 0 75  ASP D O   1 ? 
ATOM   8185  C CB  . ASP D  1 87  ? 8.701   7.312   0.565   1.000 16.460 0 75  ASP D CB  1 ? 
ATOM   8186  C CG  . ASP D  1 87  ? 7.741   6.507   1.412   1.000 24.710 0 75  ASP D CG  1 ? 
ATOM   8187  O OD1 . ASP D  1 87  ? 7.516   5.309   1.074   1.000 23.330 0 75  ASP D OD1 1 ? 
ATOM   8188  O OD2 . ASP D  1 87  ? 7.267   7.098   2.403   1.000 24.330 0 75  ASP D OD2 1 ? 
ATOM   8189  N N   . GLU D  1 88  ? 11.350  8.154   -0.996  1.000 13.360 0 76  GLU D N   1 ? 
ATOM   8190  C CA  . GLU D  1 88  ? 12.094  9.013   -1.916  1.000 15.280 0 76  GLU D CA  1 ? 
ATOM   8191  C C   . GLU D  1 88  ? 12.630  8.228   -3.113  1.000 14.390 0 76  GLU D C   1 ? 
ATOM   8192  O O   . GLU D  1 88  ? 12.515  8.673   -4.254  1.000 14.990 0 76  GLU D O   1 ? 
ATOM   8193  C CB  . GLU D  1 88  ? 13.256  9.745   -1.242  1.000 14.270 0 76  GLU D CB  1 ? 
ATOM   8194  C CG  . GLU D  1 88  ? 12.812  10.866  -0.321  1.000 14.400 0 76  GLU D CG  1 ? 
ATOM   8195  C CD  . GLU D  1 88  ? 13.911  11.400  0.594   1.000 13.300 0 76  GLU D CD  1 ? 
ATOM   8196  O OE1 . GLU D  1 88  ? 14.993  10.722  0.703   1.000 16.640 0 76  GLU D OE1 1 ? 
ATOM   8197  O OE2 . GLU D  1 88  ? 13.709  12.531  1.103   1.000 12.020 0 76  GLU D OE2 1 ? 
ATOM   8198  N N   . LYS D  1 89  ? 13.213  7.059   -2.843  1.000 13.990 0 77  LYS D N   1 ? 
ATOM   8199  C CA  . LYS D  1 89  ? 13.725  6.176   -3.848  1.000 13.390 0 77  LYS D CA  1 ? 
ATOM   8200  C C   . LYS D  1 89  ? 12.641  5.753   -4.828  1.000 14.340 0 77  LYS D C   1 ? 
ATOM   8201  O O   . LYS D  1 89  ? 12.874  5.774   -6.028  1.000 13.440 0 77  LYS D O   1 ? 
ATOM   8202  C CB  . LYS D  1 89  ? 14.390  4.938   -3.218  1.000 10.800 0 77  LYS D CB  1 ? 
ATOM   8203  C CG  . LYS D  1 89  ? 15.653  5.236   -2.485  1.000 11.690 0 77  LYS D CG  1 ? 
ATOM   8204  C CD  . LYS D  1 89  ? 16.285  3.970   -1.910  1.000 10.930 0 77  LYS D CD  1 ? 
ATOM   8205  C CE  . LYS D  1 89  ? 17.570  4.260   -1.219  1.000 12.540 0 77  LYS D CE  1 ? 
ATOM   8206  N NZ  . LYS D  1 89  ? 18.194  3.034   -0.674  1.000 12.180 0 77  LYS D NZ  1 ? 
ATOM   8207  N N   . ARG D  1 90  ? 11.486  5.339   -4.311  1.000 15.610 0 78  ARG D N   1 ? 
ATOM   8208  C CA  . ARG D  1 90  ? 10.394  4.916   -5.169  1.000 16.060 0 78  ARG D CA  1 ? 
ATOM   8209  C C   . ARG D  1 90  ? 9.911   6.081   -6.027  1.000 14.720 0 78  ARG D C   1 ? 
ATOM   8210  O O   . ARG D  1 90  ? 9.662   5.932   -7.218  1.000 12.360 0 78  ARG D O   1 ? 
ATOM   8211  C CB  . ARG D  1 90  ? 9.189   4.394   -4.362  1.000 18.590 0 78  ARG D CB  1 ? 
ATOM   8212  C CG  . ARG D  1 90  ? 9.470   3.081   -3.656  1.000 22.740 0 78  ARG D CG  1 ? 
ATOM   8213  C CD  . ARG D  1 90  ? 8.243   2.626   -2.831  1.000 26.510 0 78  ARG D CD  1 ? 
ATOM   8214  N NE  . ARG D  1 90  ? 7.046   2.594   -3.680  1.000 29.180 0 78  ARG D NE  1 ? 
ATOM   8215  C CZ  . ARG D  1 90  ? 6.721   1.550   -4.501  1.000 39.290 0 78  ARG D CZ  1 ? 
ATOM   8216  N NH1 . ARG D  1 90  ? 7.293   0.354   -4.404  1.000 32.880 0 78  ARG D NH1 1 ? 
ATOM   8217  N NH2 . ARG D  1 90  ? 5.779   1.691   -5.413  1.000 40.220 0 78  ARG D NH2 1 ? 
ATOM   8218  N N   . ASP D  1 91  ? 9.788   7.263   -5.447  1.000 16.010 0 79  ASP D N   1 ? 
ATOM   8219  C CA  . ASP D  1 91  ? 9.310   8.423   -6.192  1.000 17.110 0 79  ASP D CA  1 ? 
ATOM   8220  C C   . ASP D  1 91  ? 10.307  8.821   -7.279  1.000 17.290 0 79  ASP D C   1 ? 
ATOM   8221  O O   . ASP D  1 91  ? 9.910   9.141   -8.401  1.000 16.340 0 79  ASP D O   1 ? 
ATOM   8222  C CB  . ASP D  1 91  ? 9.012   9.591   -5.274  1.000 19.520 0 79  ASP D CB  1 ? 
ATOM   8223  C CG  . ASP D  1 91  ? 7.748   9.411   -4.435  1.000 22.190 0 79  ASP D CG  1 ? 
ATOM   8224  O OD1 . ASP D  1 91  ? 7.021   8.449   -4.668  1.000 24.510 0 79  ASP D OD1 1 ? 
ATOM   8225  O OD2 . ASP D  1 91  ? 7.544   10.177  -3.507  1.000 21.780 0 79  ASP D OD2 1 ? 
ATOM   8226  N N   . TYR D  1 92  ? 11.610  8.827   -6.948  1.000 15.240 0 80  TYR D N   1 ? 
ATOM   8227  C CA  . TYR D  1 92  ? 12.656  9.138   -7.904  1.000 13.490 0 80  TYR D CA  1 ? 
ATOM   8228  C C   . TYR D  1 92  ? 12.622  8.182   -9.100  1.000 13.410 0 80  TYR D C   1 ? 
ATOM   8229  O O   . TYR D  1 92  ? 12.621  8.610   -10.269 1.000 12.520 0 80  TYR D O   1 ? 
ATOM   8230  C CB  . TYR D  1 92  ? 13.985  9.085   -7.149  1.000 11.950 0 80  TYR D CB  1 ? 
ATOM   8231  C CG  . TYR D  1 92  ? 15.271  9.284   -7.943  1.000 12.490 0 80  TYR D CG  1 ? 
ATOM   8232  C CD1 . TYR D  1 92  ? 15.634  10.508  -8.482  1.000 10.570 0 80  TYR D CD1 1 ? 
ATOM   8233  C CD2 . TYR D  1 92  ? 16.157  8.207   -8.110  1.000 12.740 0 80  TYR D CD2 1 ? 
ATOM   8234  C CE1 . TYR D  1 92  ? 16.830  10.671  -9.157  1.000 11.550 0 80  TYR D CE1 1 ? 
ATOM   8235  C CE2 . TYR D  1 92  ? 17.367  8.375   -8.749  1.000 12.840 0 80  TYR D CE2 1 ? 
ATOM   8236  C CZ  . TYR D  1 92  ? 17.727  9.617   -9.252  1.000 12.560 0 80  TYR D CZ  1 ? 
ATOM   8237  O OH  . TYR D  1 92  ? 18.928  9.760   -9.921  1.000 11.230 0 80  TYR D OH  1 ? 
ATOM   8238  N N   . VAL D  1 93  ? 12.636  6.873   -8.805  1.000 13.270 0 81  VAL D N   1 ? 
ATOM   8239  C CA  . VAL D  1 93  ? 12.637  5.888   -9.853  1.000 14.050 0 81  VAL D CA  1 ? 
ATOM   8240  C C   . VAL D  1 93  ? 11.358  5.980   -10.709 1.000 12.810 0 81  VAL D C   1 ? 
ATOM   8241  O O   . VAL D  1 93  ? 11.467  5.859   -11.929 1.000 11.620 0 81  VAL D O   1 ? 
ATOM   8242  C CB  . VAL D  1 93  ? 12.862  4.483   -9.297  1.000 13.420 0 81  VAL D CB  1 ? 
ATOM   8243  C CG1 . VAL D  1 93  ? 12.573  3.408   -10.323 1.000 15.610 0 81  VAL D CG1 1 ? 
ATOM   8244  C CG2 . VAL D  1 93  ? 14.301  4.382   -8.788  1.000 13.260 0 81  VAL D CG2 1 ? 
ATOM   8245  N N   . SER D  1 94  ? 10.194  6.208   -10.075 1.000 13.320 0 82  SER D N   1 ? 
ATOM   8246  C CA  . SER D  1 94  ? 8.929   6.321   -10.800 1.000 15.390 0 82  SER D CA  1 ? 
ATOM   8247  C C   . SER D  1 94  ? 9.032   7.451   -11.803 1.000 14.210 0 82  SER D C   1 ? 
ATOM   8248  O O   . SER D  1 94  ? 8.618   7.301   -12.947 1.000 16.560 0 82  SER D O   1 ? 
ATOM   8249  C CB  . SER D  1 94  ? 7.724   6.518   -9.901  1.000 16.750 0 82  SER D CB  1 ? 
ATOM   8250  O OG  . SER D  1 94  ? 7.600   5.431   -8.993  1.000 25.620 0 82  SER D OG  1 ? 
ATOM   8251  N N   . THR D  1 95  ? 9.546   8.606   -11.359 1.000 12.080 0 83  THR D N   1 ? 
ATOM   8252  C CA  . THR D  1 95  ? 9.671   9.790   -12.193 1.000 12.080 0 83  THR D CA  1 ? 
ATOM   8253  C C   . THR D  1 95  ? 10.616  9.513   -13.363 1.000 12.630 0 83  THR D C   1 ? 
ATOM   8254  O O   . THR D  1 95  ? 10.347  9.857   -14.508 1.000 9.570  0 83  THR D O   1 ? 
ATOM   8255  C CB  . THR D  1 95  ? 10.183  10.986  -11.389 1.000 14.850 0 83  THR D CB  1 ? 
ATOM   8256  O OG1 . THR D  1 95  ? 9.129   11.319  -10.492 1.000 15.910 0 83  THR D OG1 1 ? 
ATOM   8257  C CG2 . THR D  1 95  ? 10.526  12.189  -12.257 1.000 16.930 0 83  THR D CG2 1 ? 
ATOM   8258  N N   . ILE D  1 96  ? 11.738  8.862   -13.091 1.000 13.110 0 84  ILE D N   1 ? 
ATOM   8259  C CA  . ILE D  1 96  ? 12.691  8.487   -14.126 1.000 13.290 0 84  ILE D CA  1 ? 
ATOM   8260  C C   . ILE D  1 96  ? 12.019  7.582   -15.168 1.000 14.100 0 84  ILE D C   1 ? 
ATOM   8261  O O   . ILE D  1 96  ? 12.121  7.841   -16.367 1.000 14.480 0 84  ILE D O   1 ? 
ATOM   8262  C CB  . ILE D  1 96  ? 13.971  7.895   -13.526 1.000 14.900 0 84  ILE D CB  1 ? 
ATOM   8263  C CG1 . ILE D  1 96  ? 14.793  9.000   -12.808 1.000 16.590 0 84  ILE D CG1 1 ? 
ATOM   8264  C CG2 . ILE D  1 96  ? 14.815  7.278   -14.640 1.000 14.490 0 84  ILE D CG2 1 ? 
ATOM   8265  C CD1 . ILE D  1 96  ? 16.057  8.491   -12.092 1.000 16.610 0 84  ILE D CD1 1 ? 
ATOM   8266  N N   . VAL D  1 97  ? 11.325  6.542   -14.723 1.000 12.470 0 85  VAL D N   1 ? 
ATOM   8267  C CA  . VAL D  1 97  ? 10.758  5.567   -15.622 1.000 14.100 0 85  VAL D CA  1 ? 
ATOM   8268  C C   . VAL D  1 97  ? 9.693   6.246   -16.520 1.000 16.700 0 85  VAL D C   1 ? 
ATOM   8269  O O   . VAL D  1 97  ? 9.660   6.021   -17.715 1.000 17.680 0 85  VAL D O   1 ? 
ATOM   8270  C CB  . VAL D  1 97  ? 10.172  4.382   -14.853 1.000 14.440 0 85  VAL D CB  1 ? 
ATOM   8271  C CG1 . VAL D  1 97  ? 9.268   3.517   -15.757 1.000 16.180 0 85  VAL D CG1 1 ? 
ATOM   8272  C CG2 . VAL D  1 97  ? 11.301  3.523   -14.227 1.000 13.810 0 85  VAL D CG2 1 ? 
ATOM   8273  N N   . GLU D  1 98  ? 8.832   7.055   -15.917 1.000 18.570 0 86  GLU D N   1 ? 
ATOM   8274  C CA  . GLU D  1 98  ? 7.784   7.762   -16.629 1.000 19.580 0 86  GLU D CA  1 ? 
ATOM   8275  C C   . GLU D  1 98  ? 8.372   8.722   -17.662 1.000 18.580 0 86  GLU D C   1 ? 
ATOM   8276  O O   . GLU D  1 98  ? 7.769   8.971   -18.707 1.000 20.490 0 86  GLU D O   1 ? 
ATOM   8277  C CB  . GLU D  1 98  ? 7.079   8.723   -15.672 1.000 22.340 0 86  GLU D CB  1 ? 
ATOM   8278  C CG  . GLU D  1 98  ? 6.183   8.112   -14.625 1.000 26.570 0 86  GLU D CG  1 ? 
ATOM   8279  C CD  . GLU D  1 98  ? 5.572   9.286   -13.860 1.000 32.580 0 86  GLU D CD  1 ? 
ATOM   8280  O OE1 . GLU D  1 98  ? 6.263   10.202  -13.315 1.000 28.650 0 86  GLU D OE1 1 ? 
ATOM   8281  O OE2 . GLU D  1 98  ? 4.336   9.324   -13.966 1.000 32.800 0 86  GLU D OE2 1 ? 
ATOM   8282  N N   . THR D  1 99  ? 9.504   9.358   -17.332 1.000 17.180 0 87  THR D N   1 ? 
ATOM   8283  C CA  . THR D  1 99  ? 10.150  10.307  -18.222 1.000 16.760 0 87  THR D CA  1 ? 
ATOM   8284  C C   . THR D  1 99  ? 10.786  9.572   -19.395 1.000 17.320 0 87  THR D C   1 ? 
ATOM   8285  O O   . THR D  1 99  ? 10.653  10.004  -20.562 1.000 15.430 0 87  THR D O   1 ? 
ATOM   8286  C CB  . THR D  1 99  ? 11.163  11.175  -17.472 1.000 16.470 0 87  THR D CB  1 ? 
ATOM   8287  O OG1 . THR D  1 99  ? 10.531  11.835  -16.383 1.000 15.480 0 87  THR D OG1 1 ? 
ATOM   8288  C CG2 . THR D  1 99  ? 11.801  12.222  -18.367 1.000 17.140 0 87  THR D CG2 1 ? 
ATOM   8289  N N   . ILE D  1 100 ? 11.505  8.472   -19.114 1.000 12.230 0 88  ILE D N   1 ? 
ATOM   8290  C CA  . ILE D  1 100 ? 12.256  7.764   -20.134 1.000 13.750 0 88  ILE D CA  1 ? 
ATOM   8291  C C   . ILE D  1 100 ? 11.302  7.168   -21.158 1.000 13.610 0 88  ILE D C   1 ? 
ATOM   8292  O O   . ILE D  1 100 ? 11.616  7.143   -22.347 1.000 15.780 0 88  ILE D O   1 ? 
ATOM   8293  C CB  . ILE D  1 100 ? 13.164  6.682   -19.490 1.000 13.920 0 88  ILE D CB  1 ? 
ATOM   8294  C CG1 . ILE D  1 100 ? 14.327  7.360   -18.701 1.000 16.450 0 88  ILE D CG1 1 ? 
ATOM   8295  C CG2 . ILE D  1 100 ? 13.693  5.738   -20.555 1.000 16.460 0 88  ILE D CG2 1 ? 
ATOM   8296  C CD1 . ILE D  1 100 ? 15.347  6.390   -18.074 1.000 15.880 0 88  ILE D CD1 1 ? 
ATOM   8297  N N   . ARG D  1 101 ? 10.186  6.617   -20.665 1.000 15.350 0 89  ARG D N   1 ? 
ATOM   8298  C CA  . ARG D  1 101 ? 9.188   5.941   -21.491 1.000 17.850 0 89  ARG D CA  1 ? 
ATOM   8299  C C   . ARG D  1 101 ? 9.873   4.986   -22.455 1.000 22.240 0 89  ARG D C   1 ? 
ATOM   8300  O O   . ARG D  1 101 ? 9.632   5.029   -23.664 1.000 26.870 0 89  ARG D O   1 ? 
ATOM   8301  C CB  . ARG D  1 101 ? 8.229   6.921   -22.196 1.000 16.360 0 89  ARG D CB  1 ? 
ATOM   8302  C CG  . ARG D  1 101 ? 8.728   8.279   -22.648 1.000 17.890 0 89  ARG D CG  1 ? 
ATOM   8303  C CD  . ARG D  1 101 ? 7.651   9.173   -23.307 1.000 18.060 0 89  ARG D CD  1 ? 
ATOM   8304  N NE  . ARG D  1 101 ? 8.226   10.367  -23.929 1.000 17.810 0 89  ARG D NE  1 ? 
ATOM   8305  C CZ  . ARG D  1 101 ? 8.546   10.434  -25.233 1.000 17.390 0 89  ARG D CZ  1 ? 
ATOM   8306  N NH1 . ARG D  1 101 ? 8.361   9.384   -25.992 1.000 22.820 0 89  ARG D NH1 1 ? 
ATOM   8307  N NH2 . ARG D  1 101 ? 9.126   11.500  -25.778 1.000 21.450 0 89  ARG D NH2 1 ? 
ATOM   8308  N N   . GLY D  1 102 ? 10.747  4.140   -21.902 1.000 21.280 0 90  GLY D N   1 ? 
ATOM   8309  C CA  . GLY D  1 102 ? 11.372  3.045   -22.630 1.000 20.840 0 90  GLY D CA  1 ? 
ATOM   8310  C C   . GLY D  1 102 ? 12.424  3.460   -23.653 1.000 16.730 0 90  GLY D C   1 ? 
ATOM   8311  O O   . GLY D  1 102 ? 12.927  2.596   -24.367 1.000 19.210 0 90  GLY D O   1 ? 
ATOM   8312  N N   . ARG D  1 103 ? 12.815  4.729   -23.725 1.000 15.550 0 91  ARG D N   1 ? 
ATOM   8313  C CA  . ARG D  1 103 ? 13.683  5.156   -24.823 1.000 16.800 0 91  ARG D CA  1 ? 
ATOM   8314  C C   . ARG D  1 103 ? 15.150  4.767   -24.659 1.000 16.400 0 91  ARG D C   1 ? 
ATOM   8315  O O   . ARG D  1 103 ? 15.852  4.592   -25.664 1.000 14.500 0 91  ARG D O   1 ? 
ATOM   8316  C CB  . ARG D  1 103 ? 13.564  6.665   -25.036 1.000 19.670 0 91  ARG D CB  1 ? 
ATOM   8317  C CG  . ARG D  1 103 ? 12.225  7.075   -25.622 1.000 17.820 0 91  ARG D CG  1 ? 
ATOM   8318  C CD  . ARG D  1 103 ? 12.232  8.594   -25.642 1.000 17.510 0 91  ARG D CD  1 ? 
ATOM   8319  N NE  . ARG D  1 103 ? 12.028  9.166   -24.305 1.000 16.870 0 91  ARG D NE  1 ? 
ATOM   8320  C CZ  . ARG D  1 103 ? 12.157  10.459  -24.025 1.000 14.480 0 91  ARG D CZ  1 ? 
ATOM   8321  N NH1 . ARG D  1 103 ? 12.503  11.284  -24.975 1.000 16.690 0 91  ARG D NH1 1 ? 
ATOM   8322  N NH2 . ARG D  1 103 ? 11.977  10.906  -22.812 1.000 14.810 0 91  ARG D NH2 1 ? 
ATOM   8323  N N   . VAL D  1 104 ? 15.640  4.690   -23.408 1.000 13.820 0 92  VAL D N   1 ? 
ATOM   8324  C CA  . VAL D  1 104 ? 17.013  4.267   -23.150 1.000 16.190 0 92  VAL D CA  1 ? 
ATOM   8325  C C   . VAL D  1 104 ? 16.967  3.352   -21.934 1.000 15.060 0 92  VAL D C   1 ? 
ATOM   8326  O O   . VAL D  1 104 ? 16.087  3.466   -21.063 1.000 16.670 0 92  VAL D O   1 ? 
ATOM   8327  C CB  . VAL D  1 104 ? 18.033  5.397   -22.888 1.000 17.220 0 92  VAL D CB  1 ? 
ATOM   8328  C CG1 . VAL D  1 104 ? 18.203  6.311   -24.095 1.000 18.530 0 92  VAL D CG1 1 ? 
ATOM   8329  C CG2 . VAL D  1 104 ? 17.644  6.231   -21.636 1.000 18.440 0 92  VAL D CG2 1 ? 
ATOM   8330  N N   . PRO D  1 105 ? 17.959  2.457   -21.780 1.000 15.600 0 93  PRO D N   1 ? 
ATOM   8331  C CA  . PRO D  1 105 ? 18.006  1.612   -20.588 1.000 15.170 0 93  PRO D CA  1 ? 
ATOM   8332  C C   . PRO D  1 105 ? 18.401  2.415   -19.350 1.000 14.040 0 93  PRO D C   1 ? 
ATOM   8333  O O   . PRO D  1 105 ? 19.066  3.445   -19.472 1.000 14.740 0 93  PRO D O   1 ? 
ATOM   8334  C CB  . PRO D  1 105 ? 19.057  0.513   -20.914 1.000 17.060 0 93  PRO D CB  1 ? 
ATOM   8335  C CG  . PRO D  1 105 ? 19.494  0.774   -22.312 1.000 17.450 0 93  PRO D CG  1 ? 
ATOM   8336  C CD  . PRO D  1 105 ? 19.015  2.164   -22.750 1.000 15.700 0 93  PRO D CD  1 ? 
ATOM   8337  N N   . TYR D  1 106 ? 17.898  1.973   -18.191 1.000 12.760 0 94  TYR D N   1 ? 
ATOM   8338  C CA  . TYR D  1 106 ? 18.007  2.715   -16.942 1.000 11.470 0 94  TYR D CA  1 ? 
ATOM   8339  C C   . TYR D  1 106 ? 18.280  1.714   -15.807 1.000 11.820 0 94  TYR D C   1 ? 
ATOM   8340  O O   . TYR D  1 106 ? 17.546  0.725   -15.627 1.000 12.000 0 94  TYR D O   1 ? 
ATOM   8341  C CB  . TYR D  1 106 ? 16.739  3.532   -16.672 1.000 9.390  0 94  TYR D CB  1 ? 
ATOM   8342  C CG  . TYR D  1 106 ? 16.739  4.012   -15.243 1.000 9.700  0 94  TYR D CG  1 ? 
ATOM   8343  C CD1 . TYR D  1 106 ? 17.709  4.891   -14.801 1.000 9.610  0 94  TYR D CD1 1 ? 
ATOM   8344  C CD2 . TYR D  1 106 ? 15.777  3.593   -14.329 1.000 10.310 0 94  TYR D CD2 1 ? 
ATOM   8345  C CE1 . TYR D  1 106 ? 17.755  5.312   -13.486 1.000 9.030  0 94  TYR D CE1 1 ? 
ATOM   8346  C CE2 . TYR D  1 106 ? 15.823  3.987   -13.008 1.000 11.230 0 94  TYR D CE2 1 ? 
ATOM   8347  C CZ  . TYR D  1 106 ? 16.825  4.848   -12.586 1.000 10.490 0 94  TYR D CZ  1 ? 
ATOM   8348  O OH  . TYR D  1 106 ? 16.901  5.218   -11.271 1.000 11.910 0 94  TYR D OH  1 ? 
ATOM   8349  N N   . PHE D  1 107 ? 19.341  1.993   -15.042 1.000 11.270 0 95  PHE D N   1 ? 
ATOM   8350  C CA  . PHE D  1 107 ? 19.686  1.238   -13.849 1.000 11.220 0 95  PHE D CA  1 ? 
ATOM   8351  C C   . PHE D  1 107 ? 19.463  2.112   -12.621 1.000 13.030 0 95  PHE D C   1 ? 
ATOM   8352  O O   . PHE D  1 107 ? 20.019  3.220   -12.517 1.000 12.590 0 95  PHE D O   1 ? 
ATOM   8353  C CB  . PHE D  1 107 ? 21.150  0.794   -13.826 1.000 11.640 0 95  PHE D CB  1 ? 
ATOM   8354  C CG  . PHE D  1 107 ? 21.460  -0.369  -14.757 1.000 12.640 0 95  PHE D CG  1 ? 
ATOM   8355  C CD1 . PHE D  1 107 ? 21.406  -0.227  -16.126 1.000 13.570 0 95  PHE D CD1 1 ? 
ATOM   8356  C CD2 . PHE D  1 107 ? 21.824  -1.617  -14.253 1.000 13.850 0 95  PHE D CD2 1 ? 
ATOM   8357  C CE1 . PHE D  1 107 ? 21.706  -1.301  -16.971 1.000 13.670 0 95  PHE D CE1 1 ? 
ATOM   8358  C CE2 . PHE D  1 107 ? 22.118  -2.686  -15.097 1.000 12.720 0 95  PHE D CE2 1 ? 
ATOM   8359  C CZ  . PHE D  1 107 ? 22.081  -2.517  -16.447 1.000 13.040 0 95  PHE D CZ  1 ? 
ATOM   8360  N N   . CYS D  1 108 ? 18.629  1.589   -11.714 1.000 10.690 0 96  CYS D N   1 ? 
ATOM   8361  C CA  . CYS D  1 108 ? 18.520  2.066   -10.349 1.000 12.390 0 96  CYS D CA  1 ? 
ATOM   8362  C C   . CYS D  1 108 ? 19.723  1.505   -9.555  1.000 11.410 0 96  CYS D C   1 ? 
ATOM   8363  O O   . CYS D  1 108 ? 20.587  0.881   -10.149 1.000 11.150 0 96  CYS D O   1 ? 
ATOM   8364  C CB  . CYS D  1 108 ? 17.184  1.621   -9.762  1.000 12.190 0 96  CYS D CB  1 ? 
ATOM   8365  S SG  . CYS D  1 108 ? 17.007  -0.161  -9.516  1.000 14.120 0 96  CYS D SG  1 ? 
ATOM   8366  N N   . GLY D  1 109 ? 19.757  1.764   -8.252  1.000 10.570 0 97  GLY D N   1 ? 
ATOM   8367  C CA  . GLY D  1 109 ? 20.719  1.169   -7.338  1.000 11.270 0 97  GLY D CA  1 ? 
ATOM   8368  C C   . GLY D  1 109 ? 20.050  0.643   -6.083  1.000 11.250 0 97  GLY D C   1 ? 
ATOM   8369  O O   . GLY D  1 109 ? 19.211  1.339   -5.546  1.000 12.670 0 97  GLY D O   1 ? 
ATOM   8370  N N   . THR D  1 110 ? 20.412  -0.573  -5.617  1.000 10.380 0 98  THR D N   1 ? 
ATOM   8371  C CA  . THR D  1 110 ? 19.726  -1.165  -4.471  1.000 9.380  0 98  THR D CA  1 ? 
ATOM   8372  C C   . THR D  1 110 ? 20.706  -1.755  -3.453  1.000 11.280 0 98  THR D C   1 ? 
ATOM   8373  O O   . THR D  1 110 ? 20.363  -2.687  -2.739  1.000 9.630  0 98  THR D O   1 ? 
ATOM   8374  C CB  . THR D  1 110 ? 18.749  -2.229  -4.959  1.000 9.710  0 98  THR D CB  1 ? 
ATOM   8375  O OG1 . THR D  1 110 ? 19.359  -3.213  -5.812  1.000 8.830  0 98  THR D OG1 1 ? 
ATOM   8376  C CG2 . THR D  1 110 ? 17.610  -1.589  -5.741  1.000 9.730  0 98  THR D CG2 1 ? 
ATOM   8377  N N   . THR D  1 111 ? 21.939  -1.252  -3.424  1.000 10.650 0 99  THR D N   1 ? 
ATOM   8378  C CA  . THR D  1 111 ? 22.902  -1.655  -2.409  1.000 10.830 0 99  THR D CA  1 ? 
ATOM   8379  C C   . THR D  1 111 ? 22.300  -1.389  -1.036  1.000 9.750  0 99  THR D C   1 ? 
ATOM   8380  O O   . THR D  1 111 ? 21.759  -0.303  -0.777  1.000 8.290  0 99  THR D O   1 ? 
ATOM   8381  C CB  . THR D  1 111 ? 24.240  -0.930  -2.540  1.000 10.700 0 99  THR D CB  1 ? 
ATOM   8382  O OG1 . THR D  1 111 ? 24.586  -1.017  -3.905  1.000 10.420 0 99  THR D OG1 1 ? 
ATOM   8383  C CG2 . THR D  1 111 ? 25.319  -1.608  -1.681  1.000 11.830 0 99  THR D CG2 1 ? 
ATOM   8384  N N   . ALA D  1 112 ? 22.401  -2.376  -0.141  1.000 9.520  0 100 ALA D N   1 ? 
ATOM   8385  C CA  . ALA D  1 112 ? 21.783  -2.284  1.184   1.000 9.700  0 100 ALA D CA  1 ? 
ATOM   8386  C C   . ALA D  1 112 ? 22.585  -3.158  2.148   1.000 9.990  0 100 ALA D C   1 ? 
ATOM   8387  O O   . ALA D  1 112 ? 23.595  -3.747  1.723   1.000 11.030 0 100 ALA D O   1 ? 
ATOM   8388  C CB  . ALA D  1 112 ? 20.337  -2.695  1.131   1.000 11.140 0 100 ALA D CB  1 ? 
ATOM   8389  N N   . LEU D  1 113 ? 22.129  -3.246  3.403   1.000 9.470  0 101 LEU D N   1 ? 
ATOM   8390  C CA  . LEU D  1 113 ? 22.891  -3.887  4.477   1.000 10.590 0 101 LEU D CA  1 ? 
ATOM   8391  C C   . LEU D  1 113 ? 22.801  -5.412  4.437   1.000 9.650  0 101 LEU D C   1 ? 
ATOM   8392  O O   . LEU D  1 113 ? 23.642  -6.083  5.075   1.000 9.770  0 101 LEU D O   1 ? 
ATOM   8393  C CB  . LEU D  1 113 ? 22.499  -3.356  5.862   1.000 11.840 0 101 LEU D CB  1 ? 
ATOM   8394  C CG  . LEU D  1 113 ? 23.004  -1.915  6.128   1.000 12.180 0 101 LEU D CG  1 ? 
ATOM   8395  C CD1 . LEU D  1 113 ? 22.419  -1.299  7.402   1.000 11.610 0 101 LEU D CD1 1 ? 
ATOM   8396  C CD2 . LEU D  1 113 ? 24.522  -1.922  6.074   1.000 12.360 0 101 LEU D CD2 1 ? 
ATOM   8397  N N   . ASN D  1 114 ? 21.843  -5.971  3.691   1.000 10.860 0 102 ASN D N   1 ? 
ATOM   8398  C CA  . ASN D  1 114 ? 21.670  -7.404  3.715   1.000 11.300 0 102 ASN D CA  1 ? 
ATOM   8399  C C   . ASN D  1 114 ? 20.942  -7.872  2.455   1.000 12.980 0 102 ASN D C   1 ? 
ATOM   8400  O O   . ASN D  1 114 ? 20.344  -7.094  1.720   1.000 10.870 0 102 ASN D O   1 ? 
ATOM   8401  C CB  . ASN D  1 114 ? 20.972  -7.845  5.010   1.000 10.860 0 102 ASN D CB  1 ? 
ATOM   8402  C CG  . ASN D  1 114 ? 19.528  -7.439  5.046   1.000 12.070 0 102 ASN D CG  1 ? 
ATOM   8403  O OD1 . ASN D  1 114 ? 18.702  -7.910  4.229   1.000 12.280 0 102 ASN D OD1 1 ? 
ATOM   8404  N ND2 . ASN D  1 114 ? 19.182  -6.537  5.943   1.000 10.890 0 102 ASN D ND2 1 ? 
ATOM   8405  N N   . THR D  1 115 ? 21.011  -9.188  2.234   1.000 11.910 0 103 THR D N   1 ? 
ATOM   8406  C CA  . THR D  1 115 ? 20.552  -9.767  0.995   1.000 12.340 0 103 THR D CA  1 ? 
ATOM   8407  C C   . THR D  1 115 ? 19.039  -9.617  0.852   1.000 12.910 0 103 THR D C   1 ? 
ATOM   8408  O O   . THR D  1 115 ? 18.552  -9.382  -0.231  1.000 12.540 0 103 THR D O   1 ? 
ATOM   8409  C CB  . THR D  1 115 ? 20.951  -11.239 0.937   1.000 12.770 0 103 THR D CB  1 ? 
ATOM   8410  O OG1 . THR D  1 115 ? 22.345  -11.325 1.197   1.000 12.990 0 103 THR D OG1 1 ? 
ATOM   8411  C CG2 . THR D  1 115 ? 20.680  -11.809 -0.437  1.000 10.930 0 103 THR D CG2 1 ? 
ATOM   8412  N N   . ARG D  1 116 ? 18.303  -9.823  1.931   1.000 12.660 0 104 ARG D N   1 ? 
ATOM   8413  C CA  . ARG D  1 116 ? 16.851  -9.722  1.873   1.000 14.780 0 104 ARG D CA  1 ? 
ATOM   8414  C C   . ARG D  1 116 ? 16.384  -8.316  1.517   1.000 13.700 0 104 ARG D C   1 ? 
ATOM   8415  O O   . ARG D  1 116 ? 15.447  -8.161  0.729   1.000 12.940 0 104 ARG D O   1 ? 
ATOM   8416  C CB  . ARG D  1 116 ? 16.235  -10.276 3.147   1.000 14.410 0 104 ARG D CB  1 ? 
ATOM   8417  C CG  . ARG D  1 116 ? 16.487  -11.782 3.224   1.000 14.860 0 104 ARG D CG  1 ? 
ATOM   8418  C CD  . ARG D  1 116 ? 15.841  -12.451 4.429   1.000 14.480 0 104 ARG D CD  1 ? 
ATOM   8419  N NE  . ARG D  1 116 ? 16.409  -12.011 5.686   1.000 12.760 0 104 ARG D NE  1 ? 
ATOM   8420  C CZ  . ARG D  1 116 ? 15.866  -12.174 6.893   1.000 13.040 0 104 ARG D CZ  1 ? 
ATOM   8421  N NH1 . ARG D  1 116 ? 14.739  -12.819 7.054   1.000 14.180 0 104 ARG D NH1 1 ? 
ATOM   8422  N NH2 . ARG D  1 116 ? 16.452  -11.687 7.959   1.000 11.140 0 104 ARG D NH2 1 ? 
ATOM   8423  N N   . GLU D  1 117 ? 17.032  -7.278  2.070   1.000 14.110 0 105 GLU D N   1 ? 
ATOM   8424  C CA  . GLU D  1 117 ? 16.687  -5.904  1.784   1.000 13.490 0 105 GLU D CA  1 ? 
ATOM   8425  C C   . GLU D  1 117 ? 17.029  -5.559  0.339   1.000 12.030 0 105 GLU D C   1 ? 
ATOM   8426  O O   . GLU D  1 117 ? 16.239  -4.908  -0.364  1.000 11.450 0 105 GLU D O   1 ? 
ATOM   8427  C CB  . GLU D  1 117 ? 17.311  -4.951  2.808   1.000 16.300 0 105 GLU D CB  1 ? 
ATOM   8428  C CG  . GLU D  1 117 ? 16.959  -3.484  2.609   1.000 18.000 0 105 GLU D CG  1 ? 
ATOM   8429  C CD  . GLU D  1 117 ? 15.481  -3.126  2.704   1.000 22.840 0 105 GLU D CD  1 ? 
ATOM   8430  O OE1 . GLU D  1 117 ? 14.644  -3.974  3.099   1.000 20.670 0 105 GLU D OE1 1 ? 
ATOM   8431  O OE2 . GLU D  1 117 ? 15.179  -1.976  2.328   1.000 26.670 0 105 GLU D OE2 1 ? 
ATOM   8432  N N   . VAL D  1 118 ? 18.166  -6.055  -0.146  1.000 9.800  0 106 VAL D N   1 ? 
ATOM   8433  C CA  . VAL D  1 118 ? 18.522  -5.850  -1.540  1.000 10.100 0 106 VAL D CA  1 ? 
ATOM   8434  C C   . VAL D  1 118 ? 17.430  -6.404  -2.432  1.000 12.510 0 106 VAL D C   1 ? 
ATOM   8435  O O   . VAL D  1 118 ? 17.017  -5.764  -3.409  1.000 10.960 0 106 VAL D O   1 ? 
ATOM   8436  C CB  . VAL D  1 118 ? 19.899  -6.425  -1.909  1.000 9.930  0 106 VAL D CB  1 ? 
ATOM   8437  C CG1 . VAL D  1 118 ? 20.103  -6.383  -3.403  1.000 9.850  0 106 VAL D CG1 1 ? 
ATOM   8438  C CG2 . VAL D  1 118 ? 21.007  -5.655  -1.202  1.000 11.560 0 106 VAL D CG2 1 ? 
ATOM   8439  N N   . ILE D  1 119 ? 17.032  -7.647  -2.149  1.000 12.080 0 107 ILE D N   1 ? 
ATOM   8440  C CA  . ILE D  1 119 ? 16.031  -8.313  -2.975  1.000 12.640 0 107 ILE D CA  1 ? 
ATOM   8441  C C   . ILE D  1 119 ? 14.725  -7.525  -2.943  1.000 12.430 0 107 ILE D C   1 ? 
ATOM   8442  O O   . ILE D  1 119 ? 14.145  -7.337  -4.002  1.000 16.430 0 107 ILE D O   1 ? 
ATOM   8443  C CB  . ILE D  1 119 ? 15.872  -9.783  -2.525  1.000 11.600 0 107 ILE D CB  1 ? 
ATOM   8444  C CG1 . ILE D  1 119 ? 17.119  -10.604 -2.925  1.000 11.570 0 107 ILE D CG1 1 ? 
ATOM   8445  C CG2 . ILE D  1 119 ? 14.579  -10.389 -3.062  1.000 12.220 0 107 ILE D CG2 1 ? 
ATOM   8446  C CD1 . ILE D  1 119 ? 17.229  -11.968 -2.237  1.000 13.930 0 107 ILE D CD1 1 ? 
ATOM   8447  N N   . ARG D  1 120 ? 14.255  -7.111  -1.766  1.000 14.660 0 108 ARG D N   1 ? 
ATOM   8448  C CA  . ARG D  1 120 ? 13.011  -6.382  -1.595  1.000 16.150 0 108 ARG D CA  1 ? 
ATOM   8449  C C   . ARG D  1 120 ? 13.036  -5.128  -2.465  1.000 17.300 0 108 ARG D C   1 ? 
ATOM   8450  O O   . ARG D  1 120 ? 12.081  -4.833  -3.201  1.000 15.260 0 108 ARG D O   1 ? 
ATOM   8451  C CB  . ARG D  1 120 ? 12.745  -6.074  -0.117  1.000 19.820 0 108 ARG D CB  1 ? 
ATOM   8452  C CG  . ARG D  1 120 ? 11.398  -5.401  0.107   1.000 27.880 0 108 ARG D CG  1 ? 
ATOM   8453  C CD  . ARG D  1 120 ? 11.203  -4.777  1.487   1.000 32.630 0 108 ARG D CD  1 ? 
ATOM   8454  N NE  . ARG D  1 120 ? 12.021  -3.571  1.712   1.000 34.340 0 108 ARG D NE  1 ? 
ATOM   8455  C CZ  . ARG D  1 120 ? 11.682  -2.343  1.316   1.000 41.300 0 108 ARG D CZ  1 ? 
ATOM   8456  N NH1 . ARG D  1 120 ? 10.498  -2.136  0.749   1.000 43.150 0 108 ARG D NH1 1 ? 
ATOM   8457  N NH2 . ARG D  1 120 ? 12.508  -1.320  1.488   1.000 37.380 0 108 ARG D NH2 1 ? 
ATOM   8458  N N   . GLN D  1 121 ? 14.116  -4.349  -2.345  1.000 14.130 0 109 GLN D N   1 ? 
ATOM   8459  C CA  . GLN D  1 121 ? 14.235  -3.101  -3.062  1.000 15.560 0 109 GLN D CA  1 ? 
ATOM   8460  C C   . GLN D  1 121 ? 14.329  -3.335  -4.567  1.000 15.690 0 109 GLN D C   1 ? 
ATOM   8461  O O   . GLN D  1 121 ? 13.663  -2.646  -5.345  1.000 13.280 0 109 GLN D O   1 ? 
ATOM   8462  C CB  . GLN D  1 121 ? 15.454  -2.315  -2.582  1.000 14.410 0 109 GLN D CB  1 ? 
ATOM   8463  C CG  . GLN D  1 121 ? 15.442  -1.858  -1.132  1.000 16.620 0 109 GLN D CG  1 ? 
ATOM   8464  C CD  . GLN D  1 121 ? 16.648  -0.976  -0.854  1.000 14.680 0 109 GLN D CD  1 ? 
ATOM   8465  O OE1 . GLN D  1 121 ? 17.350  -0.612  -1.780  1.000 18.320 0 109 GLN D OE1 1 ? 
ATOM   8466  N NE2 . GLN D  1 121 ? 16.921  -0.684  0.379   1.000 19.980 0 109 GLN D NE2 1 ? 
ATOM   8467  N N   . THR D  1 122 ? 15.132  -4.333  -4.970  1.000 13.200 0 110 THR D N   1 ? 
ATOM   8468  C CA  . THR D  1 122 ? 15.353  -4.637  -6.368  1.000 12.470 0 110 THR D CA  1 ? 
ATOM   8469  C C   . THR D  1 122 ? 14.032  -5.052  -7.026  1.000 13.340 0 110 THR D C   1 ? 
ATOM   8470  O O   . THR D  1 122 ? 13.694  -4.551  -8.101  1.000 11.420 0 110 THR D O   1 ? 
ATOM   8471  C CB  . THR D  1 122 ? 16.435  -5.701  -6.533  1.000 12.760 0 110 THR D CB  1 ? 
ATOM   8472  O OG1 . THR D  1 122 ? 17.649  -5.271  -5.923  1.000 11.770 0 110 THR D OG1 1 ? 
ATOM   8473  C CG2 . THR D  1 122 ? 16.726  -5.961  -7.993  1.000 13.780 0 110 THR D CG2 1 ? 
ATOM   8474  N N   . ARG D  1 123 ? 13.257  -5.918  -6.368  1.000 14.800 0 111 ARG D N   1 ? 
ATOM   8475  C CA  . ARG D  1 123 ? 11.993  -6.350  -6.942  1.000 17.430 0 111 ARG D CA  1 ? 
ATOM   8476  C C   . ARG D  1 123 ? 11.076  -5.150  -7.181  1.000 17.250 0 111 ARG D C   1 ? 
ATOM   8477  O O   . ARG D  1 123 ? 10.476  -5.032  -8.251  1.000 18.150 0 111 ARG D O   1 ? 
ATOM   8478  C CB  . ARG D  1 123 ? 11.255  -7.369  -6.059  1.000 17.240 0 111 ARG D CB  1 ? 
ATOM   8479  C CG  . ARG D  1 123 ? 11.965  -8.698  -5.982  1.000 23.700 0 111 ARG D CG  1 ? 
ATOM   8480  C CD  . ARG D  1 123 ? 11.168  -9.677  -5.098  1.000 29.300 0 111 ARG D CD  1 ? 
ATOM   8481  N NE  . ARG D  1 123 ? 11.622  -11.035 -5.420  1.000 28.210 0 111 ARG D NE  1 ? 
ATOM   8482  C CZ  . ARG D  1 123 ? 11.549  -12.060 -4.588  1.000 35.900 0 111 ARG D CZ  1 ? 
ATOM   8483  N NH1 . ARG D  1 123 ? 11.045  -11.895 -3.378  1.000 32.170 0 111 ARG D NH1 1 ? 
ATOM   8484  N NH2 . ARG D  1 123 ? 11.989  -13.260 -4.967  1.000 44.700 0 111 ARG D NH2 1 ? 
ATOM   8485  N N   . GLU D  1 124 ? 10.950  -4.265  -6.188  1.000 16.880 0 112 GLU D N   1 ? 
ATOM   8486  C CA  . GLU D  1 124 ? 10.051  -3.120  -6.308  1.000 19.740 0 112 GLU D CA  1 ? 
ATOM   8487  C C   . GLU D  1 124 ? 10.508  -2.139  -7.401  1.000 18.800 0 112 GLU D C   1 ? 
ATOM   8488  O O   . GLU D  1 124 ? 9.686   -1.642  -8.175  1.000 16.510 0 112 GLU D O   1 ? 
ATOM   8489  C CB  . GLU D  1 124 ? 9.860   -2.365  -5.000  1.000 24.330 0 112 GLU D CB  1 ? 
ATOM   8490  C CG  . GLU D  1 124 ? 9.219   -3.198  -3.890  1.000 33.360 0 112 GLU D CG  1 ? 
ATOM   8491  C CD  . GLU D  1 124 ? 8.724   -2.402  -2.667  1.000 44.060 0 112 GLU D CD  1 ? 
ATOM   8492  O OE1 . GLU D  1 124 ? 8.507   -3.049  -1.602  1.000 59.920 0 112 GLU D OE1 1 ? 
ATOM   8493  O OE2 . GLU D  1 124 ? 8.510   -1.172  -2.781  1.000 37.290 0 112 GLU D OE2 1 ? 
ATOM   8494  N N   . LEU D  1 125 ? 11.796  -1.786  -7.456  1.000 16.140 0 113 LEU D N   1 ? 
ATOM   8495  C CA  . LEU D  1 125 ? 12.273  -0.825  -8.437  1.000 15.340 0 113 LEU D CA  1 ? 
ATOM   8496  C C   . LEU D  1 125 ? 12.219  -1.384  -9.861  1.000 16.570 0 113 LEU D C   1 ? 
ATOM   8497  O O   . LEU D  1 125 ? 11.875  -0.655  -10.801 1.000 15.610 0 113 LEU D O   1 ? 
ATOM   8498  C CB  . LEU D  1 125 ? 13.643  -0.253  -8.054  1.000 14.380 0 113 LEU D CB  1 ? 
ATOM   8499  C CG  . LEU D  1 125 ? 13.696  0.456   -6.692  1.000 16.000 0 113 LEU D CG  1 ? 
ATOM   8500  C CD1 . LEU D  1 125 ? 15.046  1.153   -6.449  1.000 14.390 0 113 LEU D CD1 1 ? 
ATOM   8501  C CD2 . LEU D  1 125 ? 12.544  1.489   -6.511  1.000 17.160 0 113 LEU D CD2 1 ? 
ATOM   8502  N N   . ILE D  1 126 ? 12.534  -2.682  -10.047 1.000 13.530 0 114 ILE D N   1 ? 
ATOM   8503  C CA  . ILE D  1 126 ? 12.410  -3.285  -11.356 1.000 16.070 0 114 ILE D CA  1 ? 
ATOM   8504  C C   . ILE D  1 126 ? 10.922  -3.313  -11.741 1.000 17.240 0 114 ILE D C   1 ? 
ATOM   8505  O O   . ILE D  1 126 ? 10.610  -2.996  -12.886 1.000 17.360 0 114 ILE D O   1 ? 
ATOM   8506  C CB  . ILE D  1 126 ? 13.026  -4.687  -11.391 1.000 17.060 0 114 ILE D CB  1 ? 
ATOM   8507  C CG1 . ILE D  1 126 ? 14.520  -4.638  -11.097 1.000 17.080 0 114 ILE D CG1 1 ? 
ATOM   8508  C CG2 . ILE D  1 126 ? 12.695  -5.416  -12.700 1.000 19.360 0 114 ILE D CG2 1 ? 
ATOM   8509  C CD1 . ILE D  1 126 ? 15.355  -3.965  -12.175 1.000 18.140 0 114 ILE D CD1 1 ? 
ATOM   8510  N N   . ASP D  1 127 ? 10.044  -3.635  -10.781 1.000 18.480 0 115 ASP D N   1 ? 
ATOM   8511  C CA  . ASP D  1 127 ? 8.603   -3.600  -11.017 1.000 22.240 0 115 ASP D CA  1 ? 
ATOM   8512  C C   . ASP D  1 127 ? 8.136   -2.223  -11.489 1.000 19.030 0 115 ASP D C   1 ? 
ATOM   8513  O O   . ASP D  1 127 ? 7.303   -2.114  -12.397 1.000 18.600 0 115 ASP D O   1 ? 
ATOM   8514  C CB  . ASP D  1 127 ? 7.822   -4.057  -9.797  1.000 23.790 0 115 ASP D CB  1 ? 
ATOM   8515  C CG  . ASP D  1 127 ? 7.764   -5.559  -9.594  1.000 30.040 0 115 ASP D CG  1 ? 
ATOM   8516  O OD1 . ASP D  1 127 ? 8.271   -6.283  -10.505 1.000 29.570 0 115 ASP D OD1 1 ? 
ATOM   8517  O OD2 . ASP D  1 127 ? 7.215   -5.976  -8.515  1.000 33.630 0 115 ASP D OD2 1 ? 
ATOM   8518  N N   . ILE D  1 128 ? 8.693   -1.151  -10.919 1.000 18.210 0 116 ILE D N   1 ? 
ATOM   8519  C CA  . ILE D  1 128 ? 8.300   0.194   -11.302 1.000 17.490 0 116 ILE D CA  1 ? 
ATOM   8520  C C   . ILE D  1 128 ? 8.697   0.424   -12.747 1.000 16.770 0 116 ILE D C   1 ? 
ATOM   8521  O O   . ILE D  1 128 ? 8.024   1.174   -13.454 1.000 17.270 0 116 ILE D O   1 ? 
ATOM   8522  C CB  . ILE D  1 128 ? 8.876   1.241   -10.324 1.000 17.880 0 116 ILE D CB  1 ? 
ATOM   8523  C CG1 . ILE D  1 128 ? 8.111   1.195   -9.007  1.000 22.810 0 116 ILE D CG1 1 ? 
ATOM   8524  C CG2 . ILE D  1 128 ? 8.904   2.640   -10.952 1.000 16.450 0 116 ILE D CG2 1 ? 
ATOM   8525  C CD1 . ILE D  1 128 ? 8.754   1.942   -7.858  1.000 21.530 0 116 ILE D CD1 1 ? 
ATOM   8526  N N   . GLY D  1 129 ? 9.822   -0.177  -13.167 1.000 17.910 0 117 GLY D N   1 ? 
ATOM   8527  C CA  . GLY D  1 129 ? 10.230  -0.161  -14.550 1.000 17.290 0 117 GLY D CA  1 ? 
ATOM   8528  C C   . GLY D  1 129 ? 11.711  0.109   -14.803 1.000 19.550 0 117 GLY D C   1 ? 
ATOM   8529  O O   . GLY D  1 129 ? 12.083  0.262   -15.957 1.000 18.570 0 117 GLY D O   1 ? 
ATOM   8530  N N   . ALA D  1 130 ? 12.590  0.079   -13.780 1.000 19.120 0 118 ALA D N   1 ? 
ATOM   8531  C CA  . ALA D  1 130 ? 14.021  0.072   -14.075 1.000 15.780 0 118 ALA D CA  1 ? 
ATOM   8532  C C   . ALA D  1 130 ? 14.375  -1.221  -14.797 1.000 14.900 0 118 ALA D C   1 ? 
ATOM   8533  O O   . ALA D  1 130 ? 13.732  -2.238  -14.550 1.000 17.790 0 118 ALA D O   1 ? 
ATOM   8534  C CB  . ALA D  1 130 ? 14.831  0.221   -12.807 1.000 15.810 0 118 ALA D CB  1 ? 
ATOM   8535  N N   . ASN D  1 131 ? 15.418  -1.194  -15.623 1.000 14.490 0 119 ASN D N   1 ? 
ATOM   8536  C CA  . ASN D  1 131 ? 15.851  -2.377  -16.369 1.000 14.680 0 119 ASN D CA  1 ? 
ATOM   8537  C C   . ASN D  1 131 ? 16.819  -3.217  -15.532 1.000 15.280 0 119 ASN D C   1 ? 
ATOM   8538  O O   . ASN D  1 131 ? 17.009  -4.399  -15.788 1.000 13.870 0 119 ASN D O   1 ? 
ATOM   8539  C CB  . ASN D  1 131 ? 16.518  -1.976  -17.662 1.000 15.390 0 119 ASN D CB  1 ? 
ATOM   8540  C CG  . ASN D  1 131 ? 15.577  -1.137  -18.510 1.000 19.170 0 119 ASN D CG  1 ? 
ATOM   8541  O OD1 . ASN D  1 131 ? 15.781  0.051   -18.684 1.000 17.980 0 119 ASN D OD1 1 ? 
ATOM   8542  N ND2 . ASN D  1 131 ? 14.470  -1.706  -18.953 1.000 19.600 0 119 ASN D ND2 1 ? 
ATOM   8543  N N   . GLY D  1 132 ? 17.551  -2.567  -14.614 1.000 13.410 0 120 GLY D N   1 ? 
ATOM   8544  C CA  . GLY D  1 132 ? 18.534  -3.288  -13.818 1.000 13.360 0 120 GLY D CA  1 ? 
ATOM   8545  C C   . GLY D  1 132 ? 18.913  -2.468  -12.598 1.000 13.240 0 120 GLY D C   1 ? 
ATOM   8546  O O   . GLY D  1 132 ? 18.420  -1.349  -12.416 1.000 11.210 0 120 GLY D O   1 ? 
ATOM   8547  N N   . THR D  1 133 ? 19.792  -3.058  -11.785 1.000 13.970 0 121 THR D N   1 ? 
ATOM   8548  C CA  . THR D  1 133 ? 20.285  -2.413  -10.582 1.000 13.480 0 121 THR D CA  1 ? 
ATOM   8549  C C   . THR D  1 133 ? 21.807  -2.390  -10.625 1.000 12.460 0 121 THR D C   1 ? 
ATOM   8550  O O   . THR D  1 133 ? 22.475  -3.386  -10.959 1.000 14.140 0 121 THR D O   1 ? 
ATOM   8551  C CB  . THR D  1 133 ? 19.736  -3.100  -9.325  1.000 12.850 0 121 THR D CB  1 ? 
ATOM   8552  O OG1 . THR D  1 133 ? 20.368  -2.492  -8.206  1.000 17.080 0 121 THR D OG1 1 ? 
ATOM   8553  C CG2 . THR D  1 133 ? 20.025  -4.580  -9.236  1.000 13.920 0 121 THR D CG2 1 ? 
ATOM   8554  N N   . MET D  1 134 ? 22.329  -1.217  -10.284 1.000 10.690 0 122 MET D N   1 ? 
ATOM   8555  C CA  . MET D  1 134 ? 23.743  -1.014  -10.073 1.000 11.950 0 122 MET D CA  1 ? 
ATOM   8556  C C   . MET D  1 134 ? 23.970  -1.325  -8.601  1.000 11.330 0 122 MET D C   1 ? 
ATOM   8557  O O   . MET D  1 134 ? 23.469  -0.587  -7.732  1.000 13.940 0 122 MET D O   1 ? 
ATOM   8558  C CB  . MET D  1 134 ? 24.133  0.413   -10.460 1.000 12.330 0 122 MET D CB  1 ? 
ATOM   8559  C CG  . MET D  1 134 ? 25.596  0.652   -10.370 1.000 13.420 0 122 MET D CG  1 ? 
ATOM   8560  S SD  . MET D  1 134 ? 26.133  2.278   -10.913 1.000 14.050 0 122 MET D SD  1 ? 
ATOM   8561  C CE  . MET D  1 134 ? 25.706  3.177   -9.419  1.000 14.800 0 122 MET D CE  1 ? 
ATOM   8562  N N   . LEU D  1 135 ? 24.701  -2.423  -8.360  1.000 11.790 0 123 LEU D N   1 ? 
ATOM   8563  C CA  . LEU D  1 135 ? 24.657  -3.112  -7.084  1.000 10.820 0 123 LEU D CA  1 ? 
ATOM   8564  C C   . LEU D  1 135 ? 26.039  -3.416  -6.528  1.000 12.280 0 123 LEU D C   1 ? 
ATOM   8565  O O   . LEU D  1 135 ? 26.817  -4.162  -7.143  1.000 12.320 0 123 LEU D O   1 ? 
ATOM   8566  C CB  . LEU D  1 135 ? 23.786  -4.351  -7.267  1.000 9.870  0 123 LEU D CB  1 ? 
ATOM   8567  C CG  . LEU D  1 135 ? 23.596  -5.185  -5.994  1.000 9.040  0 123 LEU D CG  1 ? 
ATOM   8568  C CD1 . LEU D  1 135 ? 22.942  -4.412  -4.910  1.000 7.680  0 123 LEU D CD1 1 ? 
ATOM   8569  C CD2 . LEU D  1 135 ? 22.802  -6.452  -6.302  1.000 9.060  0 123 LEU D CD2 1 ? 
ATOM   8570  N N   . GLY D  1 136 ? 26.320  -2.805  -5.348  1.000 10.920 0 124 GLY D N   1 ? 
ATOM   8571  C CA  . GLY D  1 136 ? 27.523  -3.065  -4.561  1.000 12.010 0 124 GLY D CA  1 ? 
ATOM   8572  C C   . GLY D  1 136 ? 27.234  -4.210  -3.583  1.000 12.050 0 124 GLY D C   1 ? 
ATOM   8573  O O   . GLY D  1 136 ? 26.199  -4.866  -3.713  1.000 13.050 0 124 GLY D O   1 ? 
ATOM   8574  N N   . VAL D  1 137 ? 28.106  -4.439  -2.608  1.000 10.000 0 125 VAL D N   1 ? 
ATOM   8575  C CA  . VAL D  1 137 ? 27.846  -5.487  -1.635  1.000 11.070 0 125 VAL D CA  1 ? 
ATOM   8576  C C   . VAL D  1 137 ? 27.574  -4.874  -0.273  1.000 10.920 0 125 VAL D C   1 ? 
ATOM   8577  O O   . VAL D  1 137 ? 28.121  -3.822  0.083   1.000 13.430 0 125 VAL D O   1 ? 
ATOM   8578  C CB  . VAL D  1 137 ? 29.002  -6.520  -1.554  1.000 10.850 0 125 VAL D CB  1 ? 
ATOM   8579  C CG1 . VAL D  1 137 ? 29.078  -7.265  -2.860  1.000 11.160 0 125 VAL D CG1 1 ? 
ATOM   8580  C CG2 . VAL D  1 137 ? 30.315  -5.847  -1.210  1.000 10.860 0 125 VAL D CG2 1 ? 
ATOM   8581  N N   . PRO D  1 138 ? 26.770  -5.572  0.560   1.000 11.120 0 126 PRO D N   1 ? 
ATOM   8582  C CA  . PRO D  1 138 ? 26.625  -5.221  1.968   1.000 11.650 0 126 PRO D CA  1 ? 
ATOM   8583  C C   . PRO D  1 138 ? 27.978  -5.004  2.633   1.000 12.000 0 126 PRO D C   1 ? 
ATOM   8584  O O   . PRO D  1 138 ? 28.924  -5.785  2.395   1.000 13.080 0 126 PRO D O   1 ? 
ATOM   8585  C CB  . PRO D  1 138 ? 25.849  -6.372  2.546   1.000 11.110 0 126 PRO D CB  1 ? 
ATOM   8586  C CG  . PRO D  1 138 ? 25.043  -6.880  1.380   1.000 11.540 0 126 PRO D CG  1 ? 
ATOM   8587  C CD  . PRO D  1 138 ? 25.965  -6.750  0.199   1.000 11.630 0 126 PRO D CD  1 ? 
ATOM   8588  N N   . MET D  1 139 ? 28.077  -3.933  3.426   1.000 10.970 0 127 MET D N   1 ? 
ATOM   8589  C CA  . MET D  1 139 ? 29.413  -3.502  3.822   1.000 12.550 0 127 MET D CA  1 ? 
ATOM   8590  C C   . MET D  1 139 ? 29.581  -3.246  5.324   1.000 14.200 0 127 MET D C   1 ? 
ATOM   8591  O O   . MET D  1 139 ? 30.650  -2.788  5.745   1.000 13.910 0 127 MET D O   1 ? 
ATOM   8592  C CB  . MET D  1 139 ? 29.838  -2.243  3.037   1.000 12.540 0 127 MET D CB  1 ? 
ATOM   8593  C CG  . MET D  1 139 ? 29.281  -0.924  3.493   1.000 14.160 0 127 MET D CG  1 ? 
ATOM   8594  S SD  . MET D  1 139 ? 27.505  -0.741  3.567   1.000 14.070 0 127 MET D SD  1 ? 
ATOM   8595  C CE  . MET D  1 139 ? 27.015  -0.750  1.827   1.000 14.060 0 127 MET D CE  1 ? 
ATOM   8596  N N   . TRP D  1 140 ? 28.578  -3.516  6.154   1.000 13.190 0 128 TRP D N   1 ? 
ATOM   8597  C CA  . TRP D  1 140 ? 28.808  -3.407  7.600   1.000 12.740 0 128 TRP D CA  1 ? 
ATOM   8598  C C   . TRP D  1 140 ? 29.930  -4.349  8.039   1.000 11.650 0 128 TRP D C   1 ? 
ATOM   8599  O O   . TRP D  1 140 ? 30.865  -3.949  8.763   1.000 13.000 0 128 TRP D O   1 ? 
ATOM   8600  C CB  . TRP D  1 140 ? 27.499  -3.603  8.362   1.000 10.600 0 128 TRP D CB  1 ? 
ATOM   8601  C CG  . TRP D  1 140 ? 27.507  -3.695  9.868   1.000 9.510  0 128 TRP D CG  1 ? 
ATOM   8602  C CD1 . TRP D  1 140 ? 28.397  -4.299  10.707  1.000 8.570  0 128 TRP D CD1 1 ? 
ATOM   8603  C CD2 . TRP D  1 140 ? 26.456  -3.168  10.720  1.000 8.870  0 128 TRP D CD2 1 ? 
ATOM   8604  N NE1 . TRP D  1 140 ? 27.933  -4.241  11.996  1.000 8.420  0 128 TRP D NE1 1 ? 
ATOM   8605  C CE2 . TRP D  1 140 ? 26.754  -3.537  12.037  1.000 8.300  0 128 TRP D CE2 1 ? 
ATOM   8606  C CE3 . TRP D  1 140 ? 25.263  -2.455  10.467  1.000 9.550  0 128 TRP D CE3 1 ? 
ATOM   8607  C CZ2 . TRP D  1 140 ? 25.949  -3.214  13.110  1.000 7.900  0 128 TRP D CZ2 1 ? 
ATOM   8608  C CZ3 . TRP D  1 140 ? 24.445  -2.127  11.536  1.000 8.100  0 128 TRP D CZ3 1 ? 
ATOM   8609  C CH2 . TRP D  1 140 ? 24.802  -2.495  12.840  1.000 8.650  0 128 TRP D CH2 1 ? 
ATOM   8610  N N   . VAL D  1 141 ? 29.858  -5.574  7.551   1.000 12.400 0 129 VAL D N   1 ? 
ATOM   8611  C CA  . VAL D  1 141 ? 30.927  -6.550  7.670   1.000 13.200 0 129 VAL D CA  1 ? 
ATOM   8612  C C   . VAL D  1 141 ? 31.517  -6.729  6.273   1.000 15.380 0 129 VAL D C   1 ? 
ATOM   8613  O O   . VAL D  1 141 ? 30.798  -6.952  5.277   1.000 13.690 0 129 VAL D O   1 ? 
ATOM   8614  C CB  . VAL D  1 141 ? 30.367  -7.884  8.226   1.000 13.330 0 129 VAL D CB  1 ? 
ATOM   8615  C CG1 . VAL D  1 141 ? 31.419  -9.001  8.180   1.000 13.980 0 129 VAL D CG1 1 ? 
ATOM   8616  C CG2 . VAL D  1 141 ? 29.832  -7.739  9.648   1.000 12.590 0 129 VAL D CG2 1 ? 
ATOM   8617  N N   . LYS D  1 142 ? 32.839  -6.673  6.210   1.000 16.710 0 130 LYS D N   1 ? 
ATOM   8618  C CA  . LYS D  1 142 ? 33.605  -6.921  4.989   1.000 14.080 0 130 LYS D CA  1 ? 
ATOM   8619  C C   . LYS D  1 142 ? 33.315  -8.328  4.478   1.000 13.330 0 130 LYS D C   1 ? 
ATOM   8620  O O   . LYS D  1 142 ? 33.552  -9.330  5.147   1.000 16.210 0 130 LYS D O   1 ? 
ATOM   8621  C CB  . LYS D  1 142 ? 35.087  -6.649  5.238   1.000 12.890 0 130 LYS D CB  1 ? 
ATOM   8622  C CG  . LYS D  1 142 ? 35.939  -6.926  3.991   1.000 13.960 0 130 LYS D CG  1 ? 
ATOM   8623  C CD  . LYS D  1 142 ? 37.375  -6.452  4.206   1.000 14.360 0 130 LYS D CD  1 ? 
ATOM   8624  C CE  . LYS D  1 142 ? 38.219  -6.743  3.041   1.000 14.380 0 130 LYS D CE  1 ? 
ATOM   8625  N NZ  . LYS D  1 142 ? 39.535  -6.160  3.233   1.000 17.790 0 130 LYS D NZ  1 ? 
ATOM   8626  N N   . MET D  1 143 ? 32.789  -8.418  3.259   1.000 14.470 0 131 MET D N   1 ? 
ATOM   8627  C CA  . MET D  1 143 ? 32.567  -9.718  2.644   1.000 15.450 0 131 MET D CA  1 ? 
ATOM   8628  C C   . MET D  1 143 ? 33.877  -10.391 2.216   1.000 14.660 0 131 MET D C   1 ? 
ATOM   8629  O O   . MET D  1 143 ? 34.827  -9.708  1.808   1.000 15.940 0 131 MET D O   1 ? 
ATOM   8630  C CB  . MET D  1 143 ? 31.689  -9.570  1.411   1.000 15.590 0 131 MET D CB  1 ? 
ATOM   8631  C CG  . MET D  1 143 ? 30.284  -9.112  1.805   1.000 19.870 0 131 MET D CG  1 ? 
ATOM   8632  S SD  . MET D  1 143 ? 29.246  -9.677  0.433   1.000 21.850 0 131 MET D SD  1 ? 
ATOM   8633  C CE  . MET D  1 143 ? 27.758  -9.226  1.283   1.000 23.510 0 131 MET D CE  1 ? 
ATOM   8634  N N   . ASP D  1 144 ? 33.872  -11.721 2.208   1.000 13.650 0 132 ASP D N   1 ? 
ATOM   8635  C CA  . ASP D  1 144 ? 34.902  -12.488 1.538   1.000 16.190 0 132 ASP D CA  1 ? 
ATOM   8636  C C   . ASP D  1 144 ? 34.453  -12.912 0.147   1.000 15.520 0 132 ASP D C   1 ? 
ATOM   8637  O O   . ASP D  1 144 ? 33.317  -12.621 -0.256  1.000 16.310 0 132 ASP D O   1 ? 
ATOM   8638  C CB  . ASP D  1 144 ? 35.368  -13.625 2.434   1.000 15.780 0 132 ASP D CB  1 ? 
ATOM   8639  C CG  . ASP D  1 144 ? 34.465  -14.836 2.454   1.000 15.160 0 132 ASP D CG  1 ? 
ATOM   8640  O OD1 . ASP D  1 144 ? 33.401  -14.777 1.825   1.000 11.310 0 132 ASP D OD1 1 ? 
ATOM   8641  O OD2 . ASP D  1 144 ? 34.882  -15.865 3.068   1.000 13.920 0 132 ASP D OD2 1 ? 
ATOM   8642  N N   . LEU D  1 145 ? 35.347  -13.566 -0.614  1.000 16.090 0 133 LEU D N   1 ? 
ATOM   8643  C CA  . LEU D  1 145 ? 35.075  -13.949 -1.995  1.000 15.940 0 133 LEU D CA  1 ? 
ATOM   8644  C C   . LEU D  1 145 ? 33.837  -14.839 -2.124  1.000 15.850 0 133 LEU D C   1 ? 
ATOM   8645  O O   . LEU D  1 145 ? 32.912  -14.523 -2.901  1.000 12.840 0 133 LEU D O   1 ? 
ATOM   8646  C CB  . LEU D  1 145 ? 36.310  -14.532 -2.691  1.000 14.490 0 133 LEU D CB  1 ? 
ATOM   8647  C CG  . LEU D  1 145 ? 36.086  -15.224 -4.040  1.000 16.370 0 133 LEU D CG  1 ? 
ATOM   8648  C CD1 . LEU D  1 145 ? 35.662  -14.199 -5.089  1.000 19.430 0 133 LEU D CD1 1 ? 
ATOM   8649  C CD2 . LEU D  1 145 ? 37.386  -16.011 -4.432  1.000 19.240 0 133 LEU D CD2 1 ? 
ATOM   8650  N N   . PRO D  1 146 ? 33.757  -16.038 -1.498  1.000 14.590 0 134 PRO D N   1 ? 
ATOM   8651  C CA  . PRO D  1 146 ? 32.556  -16.858 -1.697  1.000 13.950 0 134 PRO D CA  1 ? 
ATOM   8652  C C   . PRO D  1 146 ? 31.246  -16.199 -1.241  1.000 13.890 0 134 PRO D C   1 ? 
ATOM   8653  O O   . PRO D  1 146 ? 30.221  -16.425 -1.873  1.000 14.520 0 134 PRO D O   1 ? 
ATOM   8654  C CB  . PRO D  1 146 ? 32.875  -18.191 -0.917  1.000 15.880 0 134 PRO D CB  1 ? 
ATOM   8655  C CG  . PRO D  1 146 ? 33.984  -17.768 0.030   1.000 15.120 0 134 PRO D CG  1 ? 
ATOM   8656  C CD  . PRO D  1 146 ? 34.790  -16.679 -0.656  1.000 15.300 0 134 PRO D CD  1 ? 
ATOM   8657  N N   . THR D  1 147 ? 31.277  -15.392 -0.176  1.000 13.520 0 135 THR D N   1 ? 
ATOM   8658  C CA  A THR D  1 147 ? 30.100  -14.676 0.327   0.500 14.510 0 135 THR D CA  1 ? 
ATOM   8659  C CA  B THR D  1 147 ? 30.055  -14.733 0.290   0.500 14.410 0 135 THR D CA  1 ? 
ATOM   8660  C C   . THR D  1 147 ? 29.610  -13.659 -0.712  1.000 13.030 0 135 THR D C   1 ? 
ATOM   8661  O O   . THR D  1 147 ? 28.408  -13.502 -0.958  1.000 17.360 0 135 THR D O   1 ? 
ATOM   8662  C CB  A THR D  1 147 ? 30.487  -13.884 1.589   0.500 13.410 0 135 THR D CB  1 ? 
ATOM   8663  C CB  B THR D  1 147 ? 30.148  -14.236 1.737   0.500 13.630 0 135 THR D CB  1 ? 
ATOM   8664  O OG1 A THR D  1 147 ? 31.058  -14.681 2.609   0.500 13.980 0 135 THR D OG1 1 ? 
ATOM   8665  O OG1 B THR D  1 147 ? 31.318  -13.441 1.903   0.500 12.440 0 135 THR D OG1 1 ? 
ATOM   8666  C CG2 A THR D  1 147 ? 29.285  -13.271 2.264   0.500 13.590 0 135 THR D CG2 1 ? 
ATOM   8667  C CG2 B THR D  1 147 ? 30.008  -15.434 2.658   0.500 14.980 0 135 THR D CG2 1 ? 
ATOM   8668  N N   . ALA D  1 148 ? 30.559  -12.920 -1.287  1.000 15.420 0 136 ALA D N   1 ? 
ATOM   8669  C CA  . ALA D  1 148 ? 30.212  -11.929 -2.305  1.000 15.990 0 136 ALA D CA  1 ? 
ATOM   8670  C C   . ALA D  1 148 ? 29.624  -12.603 -3.547  1.000 13.890 0 136 ALA D C   1 ? 
ATOM   8671  O O   . ALA D  1 148 ? 28.615  -12.164 -4.104  1.000 13.400 0 136 ALA D O   1 ? 
ATOM   8672  C CB  . ALA D  1 148 ? 31.441  -11.104 -2.601  1.000 15.180 0 136 ALA D CB  1 ? 
ATOM   8673  N N   . VAL D  1 149 ? 30.246  -13.703 -3.998  1.000 13.460 0 137 VAL D N   1 ? 
ATOM   8674  C CA  . VAL D  1 149 ? 29.713  -14.441 -5.127  1.000 14.160 0 137 VAL D CA  1 ? 
ATOM   8675  C C   . VAL D  1 149 ? 28.287  -14.904 -4.861  1.000 14.650 0 137 VAL D C   1 ? 
ATOM   8676  O O   . VAL D  1 149 ? 27.389  -14.702 -5.699  1.000 15.630 0 137 VAL D O   1 ? 
ATOM   8677  C CB  . VAL D  1 149 ? 30.637  -15.601 -5.535  1.000 14.040 0 137 VAL D CB  1 ? 
ATOM   8678  C CG1 . VAL D  1 149 ? 29.972  -16.521 -6.576  1.000 14.910 0 137 VAL D CG1 1 ? 
ATOM   8679  C CG2 . VAL D  1 149 ? 31.948  -15.055 -6.031  1.000 14.140 0 137 VAL D CG2 1 ? 
ATOM   8680  N N   . GLN D  1 150 ? 28.052  -15.530 -3.706  1.000 14.380 0 138 GLN D N   1 ? 
ATOM   8681  C CA  A GLN D  1 150 ? 26.746  -16.083 -3.392  0.320 13.260 0 138 GLN D CA  1 ? 
ATOM   8682  C CA  B GLN D  1 150 ? 26.750  -16.083 -3.401  0.680 13.640 0 138 GLN D CA  1 ? 
ATOM   8683  C C   . GLN D  1 150 ? 25.714  -14.953 -3.278  1.000 11.650 0 138 GLN D C   1 ? 
ATOM   8684  O O   . GLN D  1 150 ? 24.545  -15.133 -3.606  1.000 15.120 0 138 GLN D O   1 ? 
ATOM   8685  C CB  A GLN D  1 150 ? 26.833  -16.927 -2.113  0.320 13.080 0 138 GLN D CB  1 ? 
ATOM   8686  C CB  B GLN D  1 150 ? 26.785  -16.950 -2.142  0.680 14.160 0 138 GLN D CB  1 ? 
ATOM   8687  C CG  A GLN D  1 150 ? 25.535  -17.590 -1.671  0.320 13.160 0 138 GLN D CG  1 ? 
ATOM   8688  C CG  B GLN D  1 150 ? 25.489  -17.735 -1.948  0.680 15.530 0 138 GLN D CG  1 ? 
ATOM   8689  C CD  A GLN D  1 150 ? 25.467  -17.957 -0.194  0.320 13.520 0 138 GLN D CD  1 ? 
ATOM   8690  C CD  B GLN D  1 150 ? 25.141  -18.649 -3.125  0.680 17.730 0 138 GLN D CD  1 ? 
ATOM   8691  O OE1 A GLN D  1 150 ? 24.779  -18.917 0.169   0.320 14.210 0 138 GLN D OE1 1 ? 
ATOM   8692  O OE1 B GLN D  1 150 ? 25.956  -19.460 -3.579  0.680 17.790 0 138 GLN D OE1 1 ? 
ATOM   8693  N NE2 A GLN D  1 150 ? 26.178  -17.254 0.689   0.320 14.270 0 138 GLN D NE2 1 ? 
ATOM   8694  N NE2 B GLN D  1 150 ? 23.943  -18.522 -3.699  0.680 18.160 0 138 GLN D NE2 1 ? 
ATOM   8695  N N   . PHE D  1 151 ? 26.140  -13.797 -2.770  1.000 13.460 0 139 PHE D N   1 ? 
ATOM   8696  C CA  . PHE D  1 151 ? 25.255  -12.648 -2.670  1.000 10.220 0 139 PHE D CA  1 ? 
ATOM   8697  C C   . PHE D  1 151 ? 24.674  -12.288 -4.044  1.000 9.580  0 139 PHE D C   1 ? 
ATOM   8698  O O   . PHE D  1 151 ? 23.444  -12.128 -4.177  1.000 8.360  0 139 PHE D O   1 ? 
ATOM   8699  C CB  . PHE D  1 151 ? 25.985  -11.463 -2.021  1.000 10.920 0 139 PHE D CB  1 ? 
ATOM   8700  C CG  . PHE D  1 151 ? 25.263  -10.143 -2.250  1.000 9.720  0 139 PHE D CG  1 ? 
ATOM   8701  C CD1 . PHE D  1 151 ? 24.184  -9.789  -1.475  1.000 10.470 0 139 PHE D CD1 1 ? 
ATOM   8702  C CD2 . PHE D  1 151 ? 25.706  -9.245  -3.200  1.000 9.570  0 139 PHE D CD2 1 ? 
ATOM   8703  C CE1 . PHE D  1 151 ? 23.507  -8.606  -1.699  1.000 9.990  0 139 PHE D CE1 1 ? 
ATOM   8704  C CE2 . PHE D  1 151 ? 25.036  -8.042  -3.414  1.000 9.700  0 139 PHE D CE2 1 ? 
ATOM   8705  C CZ  . PHE D  1 151 ? 23.963  -7.723  -2.665  1.000 9.830  0 139 PHE D CZ  1 ? 
ATOM   8706  N N   . TYR D  1 152 ? 25.523  -12.135 -5.074  1.000 8.580  0 140 TYR D N   1 ? 
ATOM   8707  C CA  . TYR D  1 152 ? 25.045  -11.786 -6.389  1.000 9.750  0 140 TYR D CA  1 ? 
ATOM   8708  C C   . TYR D  1 152 ? 24.236  -12.927 -7.012  1.000 11.860 0 140 TYR D C   1 ? 
ATOM   8709  O O   . TYR D  1 152 ? 23.238  -12.645 -7.671  1.000 11.580 0 140 TYR D O   1 ? 
ATOM   8710  C CB  . TYR D  1 152 ? 26.146  -11.366 -7.340  1.000 10.550 0 140 TYR D CB  1 ? 
ATOM   8711  C CG  . TYR D  1 152 ? 26.702  -9.984  -7.001  1.000 10.090 0 140 TYR D CG  1 ? 
ATOM   8712  C CD1 . TYR D  1 152 ? 25.986  -8.847  -7.329  1.000 10.700 0 140 TYR D CD1 1 ? 
ATOM   8713  C CD2 . TYR D  1 152 ? 27.918  -9.832  -6.386  1.000 9.680  0 140 TYR D CD2 1 ? 
ATOM   8714  C CE1 . TYR D  1 152 ? 26.493  -7.578  -7.034  1.000 11.060 0 140 TYR D CE1 1 ? 
ATOM   8715  C CE2 . TYR D  1 152 ? 28.437  -8.595  -6.115  1.000 10.230 0 140 TYR D CE2 1 ? 
ATOM   8716  C CZ  . TYR D  1 152 ? 27.722  -7.458  -6.426  1.000 11.900 0 140 TYR D CZ  1 ? 
ATOM   8717  O OH  . TYR D  1 152 ? 28.280  -6.210  -6.223  1.000 12.710 0 140 TYR D OH  1 ? 
ATOM   8718  N N   . ARG D  1 153 ? 24.615  -14.186 -6.740  1.000 12.440 0 141 ARG D N   1 ? 
ATOM   8719  C CA  . ARG D  1 153 ? 23.831  -15.326 -7.171  1.000 14.890 0 141 ARG D CA  1 ? 
ATOM   8720  C C   . ARG D  1 153 ? 22.433  -15.313 -6.576  1.000 15.080 0 141 ARG D C   1 ? 
ATOM   8721  O O   . ARG D  1 153 ? 21.440  -15.597 -7.282  1.000 15.480 0 141 ARG D O   1 ? 
ATOM   8722  C CB  . ARG D  1 153 ? 24.525  -16.652 -6.804  1.000 17.090 0 141 ARG D CB  1 ? 
ATOM   8723  C CG  . ARG D  1 153 ? 25.788  -16.915 -7.610  1.000 20.400 0 141 ARG D CG  1 ? 
ATOM   8724  C CD  . ARG D  1 153 ? 26.340  -18.289 -7.276  1.000 23.080 0 141 ARG D CD  1 ? 
ATOM   8725  N NE  . ARG D  1 153 ? 27.547  -18.618 -8.034  1.000 28.630 0 141 ARG D NE  1 ? 
ATOM   8726  C CZ  . ARG D  1 153 ? 28.381  -19.641 -7.745  1.000 38.690 0 141 ARG D CZ  1 ? 
ATOM   8727  N NH1 . ARG D  1 153 ? 28.029  -20.559 -6.846  1.000 40.590 0 141 ARG D NH1 1 ? 
ATOM   8728  N NH2 . ARG D  1 153 ? 29.528  -19.797 -8.393  1.000 36.340 0 141 ARG D NH2 1 ? 
ATOM   8729  N N   . ASP D  1 154 ? 22.356  -14.981 -5.287  1.000 14.590 0 142 ASP D N   1 ? 
ATOM   8730  C CA  . ASP D  1 154 ? 21.088  -14.922 -4.551  1.000 15.560 0 142 ASP D CA  1 ? 
ATOM   8731  C C   . ASP D  1 154 ? 20.192  -13.846 -5.130  1.000 14.840 0 142 ASP D C   1 ? 
ATOM   8732  O O   . ASP D  1 154 ? 19.009  -14.080 -5.361  1.000 15.870 0 142 ASP D O   1 ? 
ATOM   8733  C CB  . ASP D  1 154 ? 21.278  -14.685 -3.051  1.000 14.540 0 142 ASP D CB  1 ? 
ATOM   8734  C CG  . ASP D  1 154 ? 21.845  -15.815 -2.227  1.000 17.010 0 142 ASP D CG  1 ? 
ATOM   8735  O OD1 . ASP D  1 154 ? 21.885  -16.958 -2.760  1.000 13.860 0 142 ASP D OD1 1 ? 
ATOM   8736  O OD2 . ASP D  1 154 ? 22.290  -15.507 -1.106  1.000 11.610 0 142 ASP D OD2 1 ? 
ATOM   8737  N N   . VAL D  1 155 ? 20.750  -12.662 -5.458  1.000 14.090 0 143 VAL D N   1 ? 
ATOM   8738  C CA  . VAL D  1 155 ? 19.927  -11.571 -5.988  1.000 13.300 0 143 VAL D CA  1 ? 
ATOM   8739  C C   . VAL D  1 155 ? 19.393  -11.959 -7.360  1.000 14.980 0 143 VAL D C   1 ? 
ATOM   8740  O O   . VAL D  1 155 ? 18.211  -11.765 -7.653  1.000 12.010 0 143 VAL D O   1 ? 
ATOM   8741  C CB  . VAL D  1 155 ? 20.689  -10.239 -6.005  1.000 14.500 0 143 VAL D CB  1 ? 
ATOM   8742  C CG1 . VAL D  1 155 ? 19.892  -9.158  -6.712  1.000 14.290 0 143 VAL D CG1 1 ? 
ATOM   8743  C CG2 . VAL D  1 155 ? 21.062  -9.835  -4.590  1.000 15.980 0 143 VAL D CG2 1 ? 
ATOM   8744  N N   . ALA D  1 156 ? 20.272  -12.503 -8.206  1.000 13.840 0 144 ALA D N   1 ? 
ATOM   8745  C CA  . ALA D  1 156 ? 19.904  -12.912 -9.554  1.000 15.030 0 144 ALA D CA  1 ? 
ATOM   8746  C C   . ALA D  1 156 ? 18.875  -14.050 -9.532  1.000 16.260 0 144 ALA D C   1 ? 
ATOM   8747  O O   . ALA D  1 156 ? 17.985  -14.061 -10.380 1.000 15.460 0 144 ALA D O   1 ? 
ATOM   8748  C CB  . ALA D  1 156 ? 21.155  -13.353 -10.299 1.000 14.840 0 144 ALA D CB  1 ? 
ATOM   8749  N N   . ASP D  1 157 ? 19.016  -14.980 -8.588  1.000 16.820 0 145 ASP D N   1 ? 
ATOM   8750  C CA  . ASP D  1 157 ? 18.044  -16.051 -8.370  1.000 17.770 0 145 ASP D CA  1 ? 
ATOM   8751  C C   . ASP D  1 157 ? 16.680  -15.484 -7.969  1.000 17.440 0 145 ASP D C   1 ? 
ATOM   8752  O O   . ASP D  1 157 ? 15.614  -15.927 -8.440  1.000 17.420 0 145 ASP D O   1 ? 
ATOM   8753  C CB  . ASP D  1 157 ? 18.511  -17.026 -7.290  1.000 18.460 0 145 ASP D CB  1 ? 
ATOM   8754  C CG  . ASP D  1 157 ? 19.616  -17.995 -7.691  1.000 19.850 0 145 ASP D CG  1 ? 
ATOM   8755  O OD1 . ASP D  1 157 ? 19.924  -18.061 -8.903  1.000 24.160 0 145 ASP D OD1 1 ? 
ATOM   8756  O OD2 . ASP D  1 157 ? 20.208  -18.656 -6.784  1.000 23.780 0 145 ASP D OD2 1 ? 
ATOM   8757  N N   . ALA D  1 158 ? 16.687  -14.494 -7.084  1.000 14.490 0 146 ALA D N   1 ? 
ATOM   8758  C CA  . ALA D  1 158 ? 15.460  -13.941 -6.528  1.000 14.670 0 146 ALA D CA  1 ? 
ATOM   8759  C C   . ALA D  1 158 ? 14.733  -12.994 -7.496  1.000 14.980 0 146 ALA D C   1 ? 
ATOM   8760  O O   . ALA D  1 158 ? 13.506  -12.850 -7.425  1.000 14.420 0 146 ALA D O   1 ? 
ATOM   8761  C CB  . ALA D  1 158 ? 15.791  -13.204 -5.250  1.000 14.810 0 146 ALA D CB  1 ? 
ATOM   8762  N N   . VAL D  1 159 ? 15.487  -12.258 -8.308  1.000 14.220 0 147 VAL D N   1 ? 
ATOM   8763  C CA  . VAL D  1 159 ? 14.930  -11.264 -9.204  1.000 15.870 0 147 VAL D CA  1 ? 
ATOM   8764  C C   . VAL D  1 159 ? 15.469  -11.533 -10.600 1.000 15.230 0 147 VAL D C   1 ? 
ATOM   8765  O O   . VAL D  1 159 ? 16.274  -10.757 -11.126 1.000 13.420 0 147 VAL D O   1 ? 
ATOM   8766  C CB  . VAL D  1 159 ? 15.220  -9.824  -8.729  1.000 17.270 0 147 VAL D CB  1 ? 
ATOM   8767  C CG1 . VAL D  1 159 ? 14.261  -8.859  -9.395  1.000 19.360 0 147 VAL D CG1 1 ? 
ATOM   8768  C CG2 . VAL D  1 159 ? 15.136  -9.683  -7.209  1.000 16.350 0 147 VAL D CG2 1 ? 
ATOM   8769  N N   . PRO D  1 160 ? 15.085  -12.665 -11.244 1.000 18.760 0 148 PRO D N   1 ? 
ATOM   8770  C CA  . PRO D  1 160 ? 15.731  -13.081 -12.497 1.000 18.400 0 148 PRO D CA  1 ? 
ATOM   8771  C C   . PRO D  1 160 ? 15.541  -12.128 -13.669 1.000 18.840 0 148 PRO D C   1 ? 
ATOM   8772  O O   . PRO D  1 160 ? 16.336  -12.142 -14.595 1.000 19.300 0 148 PRO D O   1 ? 
ATOM   8773  C CB  . PRO D  1 160 ? 15.088  -14.482 -12.762 1.000 20.210 0 148 PRO D CB  1 ? 
ATOM   8774  C CG  . PRO D  1 160 ? 13.755  -14.447 -12.028 1.000 20.780 0 148 PRO D CG  1 ? 
ATOM   8775  C CD  . PRO D  1 160 ? 14.101  -13.664 -10.755 1.000 19.460 0 148 PRO D CD  1 ? 
ATOM   8776  N N   . GLU D  1 161 ? 14.555  -11.247 -13.575 1.000 18.400 0 149 GLU D N   1 ? 
ATOM   8777  C CA  . GLU D  1 161 ? 14.256  -10.281 -14.609 1.000 23.310 0 149 GLU D CA  1 ? 
ATOM   8778  C C   . GLU D  1 161 ? 15.180  -9.053  -14.503 1.000 21.720 0 149 GLU D C   1 ? 
ATOM   8779  O O   . GLU D  1 161 ? 15.221  -8.265  -15.442 1.000 22.830 0 149 GLU D O   1 ? 
ATOM   8780  C CB  . GLU D  1 161 ? 12.818  -9.748  -14.445 1.000 31.340 0 149 GLU D CB  1 ? 
ATOM   8781  C CG  . GLU D  1 161 ? 11.660  -10.739 -14.275 1.000 40.600 0 149 GLU D CG  1 ? 
ATOM   8782  C CD  . GLU D  1 161 ? 11.478  -11.330 -12.872 1.000 51.100 0 149 GLU D CD  1 ? 
ATOM   8783  O OE1 . GLU D  1 161 ? 10.627  -12.250 -12.731 1.000 67.180 0 149 GLU D OE1 1 ? 
ATOM   8784  O OE2 . GLU D  1 161 ? 12.269  -10.952 -11.943 1.000 38.550 0 149 GLU D OE2 1 ? 
ATOM   8785  N N   . ALA D  1 162 ? 15.912  -8.858  -13.379 1.000 19.900 0 150 ALA D N   1 ? 
ATOM   8786  C CA  . ALA D  1 162 ? 16.776  -7.688  -13.243 1.000 15.640 0 150 ALA D CA  1 ? 
ATOM   8787  C C   . ALA D  1 162 ? 18.119  -7.924  -13.904 1.000 15.180 0 150 ALA D C   1 ? 
ATOM   8788  O O   . ALA D  1 162 ? 18.806  -8.912  -13.599 1.000 19.810 0 150 ALA D O   1 ? 
ATOM   8789  C CB  . ALA D  1 162 ? 16.943  -7.364  -11.789 1.000 15.100 0 150 ALA D CB  1 ? 
ATOM   8790  N N   . ALA D  1 163 ? 18.540  -7.007  -14.788 1.000 13.400 0 151 ALA D N   1 ? 
ATOM   8791  C CA  . ALA D  1 163 ? 19.950  -6.932  -15.110 1.000 12.700 0 151 ALA D CA  1 ? 
ATOM   8792  C C   . ALA D  1 163 ? 20.717  -6.370  -13.913 1.000 10.020 0 151 ALA D C   1 ? 
ATOM   8793  O O   . ALA D  1 163 ? 20.170  -5.610  -13.100 1.000 8.590  0 151 ALA D O   1 ? 
ATOM   8794  C CB  . ALA D  1 163 ? 20.149  -6.061  -16.324 1.000 13.270 0 151 ALA D CB  1 ? 
ATOM   8795  N N   . ILE D  1 164 ? 21.969  -6.792  -13.766 1.000 8.890  0 152 ILE D N   1 ? 
ATOM   8796  C CA  . ILE D  1 164 ? 22.837  -6.311  -12.701 1.000 9.240  0 152 ILE D CA  1 ? 
ATOM   8797  C C   . ILE D  1 164 ? 24.068  -5.661  -13.320 1.000 9.830  0 152 ILE D C   1 ? 
ATOM   8798  O O   . ILE D  1 164 ? 24.747  -6.236  -14.186 1.000 10.270 0 152 ILE D O   1 ? 
ATOM   8799  C CB  . ILE D  1 164 ? 23.217  -7.460  -11.742 1.000 10.030 0 152 ILE D CB  1 ? 
ATOM   8800  C CG1 . ILE D  1 164 ? 21.981  -8.027  -11.046 1.000 10.740 0 152 ILE D CG1 1 ? 
ATOM   8801  C CG2 . ILE D  1 164 ? 24.303  -7.054  -10.745 1.000 8.390  0 152 ILE D CG2 1 ? 
ATOM   8802  C CD1 . ILE D  1 164 ? 22.221  -9.340  -10.277 1.000 11.400 0 152 ILE D CD1 1 ? 
ATOM   8803  N N   . ALA D  1 165 ? 24.388  -4.475  -12.782 1.000 9.400  0 153 ALA D N   1 ? 
ATOM   8804  C CA  . ALA D  1 165 ? 25.648  -3.794  -12.971 1.000 10.140 0 153 ALA D CA  1 ? 
ATOM   8805  C C   . ALA D  1 165 ? 26.442  -3.897  -11.677 1.000 10.450 0 153 ALA D C   1 ? 
ATOM   8806  O O   . ALA D  1 165 ? 26.019  -3.397  -10.650 1.000 10.560 0 153 ALA D O   1 ? 
ATOM   8807  C CB  . ALA D  1 165 ? 25.410  -2.346  -13.343 1.000 10.710 0 153 ALA D CB  1 ? 
ATOM   8808  N N   . ILE D  1 166 ? 27.578  -4.601  -11.716 1.000 9.810  0 154 ILE D N   1 ? 
ATOM   8809  C CA  . ILE D  1 166 ? 28.412  -4.721  -10.543 1.000 10.430 0 154 ILE D CA  1 ? 
ATOM   8810  C C   . ILE D  1 166 ? 29.009  -3.363  -10.215 1.000 9.910  0 154 ILE D C   1 ? 
ATOM   8811  O O   . ILE D  1 166 ? 29.663  -2.744  -11.059 1.000 9.890  0 154 ILE D O   1 ? 
ATOM   8812  C CB  . ILE D  1 166 ? 29.528  -5.765  -10.739 1.000 10.940 0 154 ILE D CB  1 ? 
ATOM   8813  C CG1 . ILE D  1 166 ? 29.051  -7.132  -11.152 1.000 11.470 0 154 ILE D CG1 1 ? 
ATOM   8814  C CG2 . ILE D  1 166 ? 30.411  -5.797  -9.486  1.000 12.350 0 154 ILE D CG2 1 ? 
ATOM   8815  C CD1 . ILE D  1 166 ? 28.113  -7.821  -10.183 1.000 13.070 0 154 ILE D CD1 1 ? 
ATOM   8816  N N   . TYR D  1 167 ? 28.762  -2.903  -8.984  1.000 11.010 0 155 TYR D N   1 ? 
ATOM   8817  C CA  . TYR D  1 167 ? 29.266  -1.592  -8.564  1.000 10.540 0 155 TYR D CA  1 ? 
ATOM   8818  C C   . TYR D  1 167 ? 30.542  -1.845  -7.769  1.000 10.830 0 155 TYR D C   1 ? 
ATOM   8819  O O   . TYR D  1 167 ? 30.499  -2.106  -6.579  1.000 11.870 0 155 TYR D O   1 ? 
ATOM   8820  C CB  . TYR D  1 167 ? 28.167  -0.880  -7.804  1.000 10.680 0 155 TYR D CB  1 ? 
ATOM   8821  C CG  . TYR D  1 167 ? 28.490  0.501   -7.248  1.000 10.210 0 155 TYR D CG  1 ? 
ATOM   8822  C CD1 . TYR D  1 167 ? 29.638  1.168   -7.632  1.000 10.300 0 155 TYR D CD1 1 ? 
ATOM   8823  C CD2 . TYR D  1 167 ? 27.644  1.124   -6.333  1.000 10.810 0 155 TYR D CD2 1 ? 
ATOM   8824  C CE1 . TYR D  1 167 ? 29.965  2.404   -7.104  1.000 11.880 0 155 TYR D CE1 1 ? 
ATOM   8825  C CE2 . TYR D  1 167 ? 27.984  2.357   -5.775  1.000 10.880 0 155 TYR D CE2 1 ? 
ATOM   8826  C CZ  . TYR D  1 167 ? 29.132  3.006   -6.182  1.000 10.780 0 155 TYR D CZ  1 ? 
ATOM   8827  O OH  . TYR D  1 167 ? 29.590  4.195   -5.695  1.000 14.420 0 155 TYR D OH  1 ? 
ATOM   8828  N N   . ALA D  1 168 ? 31.660  -1.854  -8.488  1.000 11.180 0 156 ALA D N   1 ? 
ATOM   8829  C CA  . ALA D  1 168 ? 32.913  -2.329  -7.956  1.000 13.070 0 156 ALA D CA  1 ? 
ATOM   8830  C C   . ALA D  1 168 ? 33.675  -1.192  -7.303  1.000 11.430 0 156 ALA D C   1 ? 
ATOM   8831  O O   . ALA D  1 168 ? 34.618  -0.665  -7.905  1.000 14.000 0 156 ALA D O   1 ? 
ATOM   8832  C CB  . ALA D  1 168 ? 33.740  -2.944  -9.055  1.000 13.850 0 156 ALA D CB  1 ? 
ATOM   8833  N N   . ASN D  1 169 ? 33.272  -0.880  -6.066  1.000 11.720 0 157 ASN D N   1 ? 
ATOM   8834  C CA  . ASN D  1 169 ? 33.802  0.222   -5.282  1.000 12.250 0 157 ASN D CA  1 ? 
ATOM   8835  C C   . ASN D  1 169 ? 34.396  -0.283  -3.960  1.000 13.140 0 157 ASN D C   1 ? 
ATOM   8836  O O   . ASN D  1 169 ? 33.694  -0.453  -2.970  1.000 10.850 0 157 ASN D O   1 ? 
ATOM   8837  C CB  . ASN D  1 169 ? 32.728  1.254   -5.040  1.000 11.500 0 157 ASN D CB  1 ? 
ATOM   8838  C CG  . ASN D  1 169 ? 33.202  2.457   -4.242  1.000 12.770 0 157 ASN D CG  1 ? 
ATOM   8839  O OD1 . ASN D  1 169 ? 34.242  2.447   -3.617  1.000 10.280 0 157 ASN D OD1 1 ? 
ATOM   8840  N ND2 . ASN D  1 169 ? 32.441  3.533   -4.260  1.000 14.060 0 157 ASN D ND2 1 ? 
ATOM   8841  N N   . PRO D  1 170 ? 35.691  -0.613  -3.912  1.000 13.020 0 158 PRO D N   1 ? 
ATOM   8842  C CA  . PRO D  1 170 ? 36.281  -1.127  -2.665  1.000 15.230 0 158 PRO D CA  1 ? 
ATOM   8843  C C   . PRO D  1 170 ? 36.334  -0.147  -1.497  1.000 14.190 0 158 PRO D C   1 ? 
ATOM   8844  O O   . PRO D  1 170 ? 36.248  -0.579  -0.358  1.000 12.860 0 158 PRO D O   1 ? 
ATOM   8845  C CB  . PRO D  1 170 ? 37.691  -1.577  -3.105  1.000 13.960 0 158 PRO D CB  1 ? 
ATOM   8846  C CG  . PRO D  1 170 ? 37.586  -1.695  -4.561  1.000 16.410 0 158 PRO D CG  1 ? 
ATOM   8847  C CD  . PRO D  1 170 ? 36.634  -0.613  -5.036  1.000 14.610 0 158 PRO D CD  1 ? 
ATOM   8848  N N   . GLU D  1 171 ? 36.358  1.166   -1.763  1.000 14.080 0 159 GLU D N   1 ? 
ATOM   8849  C CA  . GLU D  1 171 ? 36.371  2.135   -0.673  1.000 16.110 0 159 GLU D CA  1 ? 
ATOM   8850  C C   . GLU D  1 171 ? 35.058  2.129   0.097   1.000 14.330 0 159 GLU D C   1 ? 
ATOM   8851  O O   . GLU D  1 171 ? 35.062  2.013   1.315   1.000 15.190 0 159 GLU D O   1 ? 
ATOM   8852  C CB  . GLU D  1 171 ? 36.615  3.559   -1.183  1.000 23.120 0 159 GLU D CB  1 ? 
ATOM   8853  C CG  . GLU D  1 171 ? 38.086  3.772   -1.513  1.000 26.840 0 159 GLU D CG  1 ? 
ATOM   8854  C CD  . GLU D  1 171 ? 38.922  3.934   -0.246  1.000 32.460 0 159 GLU D CD  1 ? 
ATOM   8855  O OE1 . GLU D  1 171 ? 38.598  4.748   0.642   1.000 38.200 0 159 GLU D OE1 1 ? 
ATOM   8856  O OE2 . GLU D  1 171 ? 39.867  3.158   -0.129  1.000 40.710 0 159 GLU D OE2 1 ? 
ATOM   8857  N N   . ALA D  1 172 ? 33.943  2.192   -0.618  1.000 11.110 0 160 ALA D N   1 ? 
ATOM   8858  C CA  . ALA D  1 172 ? 32.621  2.086   -0.007  1.000 10.890 0 160 ALA D CA  1 ? 
ATOM   8859  C C   . ALA D  1 172 ? 32.375  0.695   0.587   1.000 10.430 0 160 ALA D C   1 ? 
ATOM   8860  O O   . ALA D  1 172 ? 31.894  0.580   1.700   1.000 13.100 0 160 ALA D O   1 ? 
ATOM   8861  C CB  . ALA D  1 172 ? 31.561  2.463   -1.026  1.000 10.310 0 160 ALA D CB  1 ? 
ATOM   8862  N N   . PHE D  1 173 ? 32.675  -0.362  -0.158  1.000 11.140 0 161 PHE D N   1 ? 
ATOM   8863  C CA  . PHE D  1 173 ? 32.089  -1.662  0.144   1.000 10.030 0 161 PHE D CA  1 ? 
ATOM   8864  C C   . PHE D  1 173 ? 33.112  -2.608  0.752   1.000 9.700  0 161 PHE D C   1 ? 
ATOM   8865  O O   . PHE D  1 173 ? 32.718  -3.710  1.070   1.000 8.770  0 161 PHE D O   1 ? 
ATOM   8866  C CB  . PHE D  1 173 ? 31.439  -2.283  -1.088  1.000 9.680  0 161 PHE D CB  1 ? 
ATOM   8867  C CG  . PHE D  1 173 ? 30.407  -1.390  -1.742  1.000 9.100  0 161 PHE D CG  1 ? 
ATOM   8868  C CD1 . PHE D  1 173 ? 29.513  -0.669  -0.965  1.000 9.470  0 161 PHE D CD1 1 ? 
ATOM   8869  C CD2 . PHE D  1 173 ? 30.407  -1.187  -3.129  1.000 9.470  0 161 PHE D CD2 1 ? 
ATOM   8870  C CE1 . PHE D  1 173 ? 28.593  0.169   -1.581  1.000 10.520 0 161 PHE D CE1 1 ? 
ATOM   8871  C CE2 . PHE D  1 173 ? 29.495  -0.294  -3.714  1.000 9.870  0 161 PHE D CE2 1 ? 
ATOM   8872  C CZ  . PHE D  1 173 ? 28.596  0.365   -2.941  1.000 10.230 0 161 PHE D CZ  1 ? 
ATOM   8873  N N   . LYS D  1 174 ? 34.394  -2.173  0.902   1.000 9.690  0 162 LYS D N   1 ? 
ATOM   8874  C CA  . LYS D  1 174 ? 35.430  -2.933  1.623   1.000 9.810  0 162 LYS D CA  1 ? 
ATOM   8875  C C   . LYS D  1 174 ? 35.977  -4.083  0.787   1.000 12.020 0 162 LYS D C   1 ? 
ATOM   8876  O O   . LYS D  1 174 ? 37.196  -4.174  0.555   1.000 11.610 0 162 LYS D O   1 ? 
ATOM   8877  C CB  . LYS D  1 174 ? 34.990  -3.392  3.026   1.000 8.230  0 162 LYS D CB  1 ? 
ATOM   8878  C CG  . LYS D  1 174 ? 34.485  -2.287  3.955   1.000 7.860  0 162 LYS D CG  1 ? 
ATOM   8879  C CD  . LYS D  1 174 ? 34.015  -2.819  5.300   1.000 8.290  0 162 LYS D CD  1 ? 
ATOM   8880  C CE  . LYS D  1 174 ? 33.520  -1.804  6.259   1.000 7.750  0 162 LYS D CE  1 ? 
ATOM   8881  N NZ  . LYS D  1 174 ? 32.866  -2.462  7.384   1.000 8.810  0 162 LYS D NZ  1 ? 
ATOM   8882  N N   . PHE D  1 175 ? 35.127  -4.999  0.368   1.000 11.740 0 163 PHE D N   1 ? 
ATOM   8883  C CA  . PHE D  1 175 ? 35.479  -6.019  -0.613  1.000 13.460 0 163 PHE D CA  1 ? 
ATOM   8884  C C   . PHE D  1 175 ? 36.138  -5.408  -1.847  1.000 13.130 0 163 PHE D C   1 ? 
ATOM   8885  O O   . PHE D  1 175 ? 35.710  -4.377  -2.328  1.000 11.150 0 163 PHE D O   1 ? 
ATOM   8886  C CB  . PHE D  1 175 ? 34.163  -6.734  -0.949  1.000 12.190 0 163 PHE D CB  1 ? 
ATOM   8887  C CG  . PHE D  1 175 ? 34.306  -7.866  -1.951  1.000 13.300 0 163 PHE D CG  1 ? 
ATOM   8888  C CD1 . PHE D  1 175 ? 35.031  -8.994  -1.633  1.000 13.370 0 163 PHE D CD1 1 ? 
ATOM   8889  C CD2 . PHE D  1 175 ? 33.687  -7.820  -3.202  1.000 14.090 0 163 PHE D CD2 1 ? 
ATOM   8890  C CE1 . PHE D  1 175 ? 35.139  -10.026 -2.519  1.000 13.160 0 163 PHE D CE1 1 ? 
ATOM   8891  C CE2 . PHE D  1 175 ? 33.771  -8.878  -4.081  1.000 15.840 0 163 PHE D CE2 1 ? 
ATOM   8892  C CZ  . PHE D  1 175 ? 34.510  -9.978  -3.741  1.000 14.710 0 163 PHE D CZ  1 ? 
ATOM   8893  N N   . ASP D  1 176 ? 37.171  -6.071  -2.376  1.000 12.740 0 164 ASP D N   1 ? 
ATOM   8894  C CA  . ASP D  1 176 ? 37.948  -5.448  -3.436  1.000 16.670 0 164 ASP D CA  1 ? 
ATOM   8895  C C   . ASP D  1 176 ? 37.691  -6.016  -4.840  1.000 13.450 0 164 ASP D C   1 ? 
ATOM   8896  O O   . ASP D  1 176 ? 38.399  -5.634  -5.769  1.000 13.210 0 164 ASP D O   1 ? 
ATOM   8897  C CB  . ASP D  1 176 ? 39.424  -5.458  -3.096  1.000 17.870 0 164 ASP D CB  1 ? 
ATOM   8898  C CG  . ASP D  1 176 ? 40.094  -6.817  -3.223  1.000 23.200 0 164 ASP D CG  1 ? 
ATOM   8899  O OD1 . ASP D  1 176 ? 39.366  -7.848  -3.505  1.000 20.790 0 164 ASP D OD1 1 ? 
ATOM   8900  O OD2 . ASP D  1 176 ? 41.324  -6.827  -3.015  1.000 31.790 0 164 ASP D OD2 1 ? 
ATOM   8901  N N   . PHE D  1 177 ? 36.664  -6.846  -5.027  1.000 11.700 0 165 PHE D N   1 ? 
ATOM   8902  C CA  . PHE D  1 177 ? 36.221  -7.275  -6.354  1.000 11.190 0 165 PHE D CA  1 ? 
ATOM   8903  C C   . PHE D  1 177 ? 37.386  -7.860  -7.154  1.000 14.000 0 165 PHE D C   1 ? 
ATOM   8904  O O   . PHE D  1 177 ? 37.785  -7.324  -8.176  1.000 13.510 0 165 PHE D O   1 ? 
ATOM   8905  C CB  . PHE D  1 177 ? 35.553  -6.121  -7.136  1.000 11.470 0 165 PHE D CB  1 ? 
ATOM   8906  C CG  . PHE D  1 177 ? 34.337  -5.576  -6.396  1.000 10.230 0 165 PHE D CG  1 ? 
ATOM   8907  C CD1 . PHE D  1 177 ? 34.492  -4.637  -5.412  1.000 11.240 0 165 PHE D CD1 1 ? 
ATOM   8908  C CD2 . PHE D  1 177 ? 33.064  -6.038  -6.657  1.000 11.200 0 165 PHE D CD2 1 ? 
ATOM   8909  C CE1 . PHE D  1 177 ? 33.417  -4.146  -4.682  1.000 10.920 0 165 PHE D CE1 1 ? 
ATOM   8910  C CE2 . PHE D  1 177 ? 31.969  -5.602  -5.915  1.000 10.710 0 165 PHE D CE2 1 ? 
ATOM   8911  C CZ  . PHE D  1 177 ? 32.147  -4.625  -4.923  1.000 11.910 0 165 PHE D CZ  1 ? 
ATOM   8912  N N   . PRO D  1 178 ? 37.976  -8.986  -6.681  1.000 13.750 0 166 PRO D N   1 ? 
ATOM   8913  C CA  . PRO D  1 178 ? 39.193  -9.540  -7.256  1.000 15.640 0 166 PRO D CA  1 ? 
ATOM   8914  C C   . PRO D  1 178 ? 38.960  -10.351 -8.523  1.000 14.160 0 166 PRO D C   1 ? 
ATOM   8915  O O   . PRO D  1 178 ? 37.819  -10.579 -8.906  1.000 16.080 0 166 PRO D O   1 ? 
ATOM   8916  C CB  . PRO D  1 178 ? 39.667  -10.433 -6.081  1.000 13.380 0 166 PRO D CB  1 ? 
ATOM   8917  C CG  . PRO D  1 178 ? 38.404  -10.973 -5.523  1.000 13.860 0 166 PRO D CG  1 ? 
ATOM   8918  C CD  . PRO D  1 178 ? 37.524  -9.742  -5.517  1.000 14.520 0 166 PRO D CD  1 ? 
ATOM   8919  N N   . ARG D  1 179 ? 40.054  -10.773 -9.156  1.000 15.070 0 167 ARG D N   1 ? 
ATOM   8920  C CA  . ARG D  1 179 ? 40.014  -11.552 -10.381 1.000 14.460 0 167 ARG D CA  1 ? 
ATOM   8921  C C   . ARG D  1 179 ? 39.007  -12.692 -10.292 1.000 14.260 0 167 ARG D C   1 ? 
ATOM   8922  O O   . ARG D  1 179 ? 38.182  -12.832 -11.176 1.000 13.000 0 167 ARG D O   1 ? 
ATOM   8923  C CB  . ARG D  1 179 ? 41.405  -12.027 -10.797 1.000 16.510 0 167 ARG D CB  1 ? 
ATOM   8924  C CG  . ARG D  1 179 ? 42.243  -11.071 -11.621 1.000 16.510 0 167 ARG D CG  1 ? 
ATOM   8925  C CD  . ARG D  1 179 ? 42.587  -9.717  -11.123 1.000 18.720 0 167 ARG D CD  1 ? 
ATOM   8926  N NE  . ARG D  1 179 ? 41.466  -8.771  -11.246 1.000 17.570 0 167 ARG D NE  1 ? 
ATOM   8927  C CZ  . ARG D  1 179 ? 41.216  -7.781  -10.400 1.000 20.970 0 167 ARG D CZ  1 ? 
ATOM   8928  N NH1 . ARG D  1 179 ? 42.007  -7.557  -9.387  1.000 21.720 0 167 ARG D NH1 1 ? 
ATOM   8929  N NH2 . ARG D  1 179 ? 40.214  -6.940  -10.594 1.000 18.350 0 167 ARG D NH2 1 ? 
ATOM   8930  N N   . PRO D  1 180 ? 39.085  -13.635 -9.319  1.000 14.170 0 168 PRO D N   1 ? 
ATOM   8931  C CA  . PRO D  1 180 ? 38.179  -14.781 -9.312  1.000 16.840 0 168 PRO D CA  1 ? 
ATOM   8932  C C   . PRO D  1 180 ? 36.709  -14.425 -9.187  1.000 15.120 0 168 PRO D C   1 ? 
ATOM   8933  O O   . PRO D  1 180 ? 35.818  -15.155 -9.633  1.000 15.460 0 168 PRO D O   1 ? 
ATOM   8934  C CB  . PRO D  1 180 ? 38.652  -15.671 -8.161  1.000 15.900 0 168 PRO D CB  1 ? 
ATOM   8935  C CG  . PRO D  1 180 ? 39.540  -14.794 -7.356  1.000 17.380 0 168 PRO D CG  1 ? 
ATOM   8936  C CD  . PRO D  1 180 ? 40.109  -13.715 -8.271  1.000 15.330 0 168 PRO D CD  1 ? 
ATOM   8937  N N   . PHE D  1 181 ? 36.449  -13.281 -8.558  1.000 16.620 0 169 PHE D N   1 ? 
ATOM   8938  C CA  . PHE D  1 181 ? 35.083  -12.759 -8.471  1.000 14.340 0 169 PHE D CA  1 ? 
ATOM   8939  C C   . PHE D  1 181 ? 34.539  -12.509 -9.874  1.000 13.340 0 169 PHE D C   1 ? 
ATOM   8940  O O   . PHE D  1 181 ? 33.409  -12.904 -10.161 1.000 14.340 0 169 PHE D O   1 ? 
ATOM   8941  C CB  . PHE D  1 181 ? 35.057  -11.541 -7.543  1.000 12.900 0 169 PHE D CB  1 ? 
ATOM   8942  C CG  . PHE D  1 181 ? 33.793  -10.717 -7.703  1.000 11.290 0 169 PHE D CG  1 ? 
ATOM   8943  C CD1 . PHE D  1 181 ? 32.643  -11.050 -6.981  1.000 10.570 0 169 PHE D CD1 1 ? 
ATOM   8944  C CD2 . PHE D  1 181 ? 33.735  -9.687  -8.633  1.000 10.990 0 169 PHE D CD2 1 ? 
ATOM   8945  C CE1 . PHE D  1 181 ? 31.502  -10.306 -7.112  1.000 10.160 0 169 PHE D CE1 1 ? 
ATOM   8946  C CE2 . PHE D  1 181 ? 32.554  -8.976  -8.804  1.000 9.960  0 169 PHE D CE2 1 ? 
ATOM   8947  C CZ  . PHE D  1 181 ? 31.451  -9.283  -8.031  1.000 10.020 0 169 PHE D CZ  1 ? 
ATOM   8948  N N   . TRP D  1 182 ? 35.317  -11.857 -10.758 1.000 13.960 0 170 TRP D N   1 ? 
ATOM   8949  C CA  . TRP D  1 182 ? 34.845  -11.581 -12.112 1.000 13.130 0 170 TRP D CA  1 ? 
ATOM   8950  C C   . TRP D  1 182 ? 34.567  -12.871 -12.904 1.000 15.570 0 170 TRP D C   1 ? 
ATOM   8951  O O   . TRP D  1 182 ? 33.545  -12.953 -13.605 1.000 14.850 0 170 TRP D O   1 ? 
ATOM   8952  C CB  . TRP D  1 182 ? 35.829  -10.667 -12.853 1.000 13.640 0 170 TRP D CB  1 ? 
ATOM   8953  C CG  . TRP D  1 182 ? 35.907  -9.330  -12.181 1.000 13.650 0 170 TRP D CG  1 ? 
ATOM   8954  C CD1 . TRP D  1 182 ? 36.934  -8.845  -11.456 1.000 13.230 0 170 TRP D CD1 1 ? 
ATOM   8955  C CD2 . TRP D  1 182 ? 34.850  -8.357  -12.097 1.000 14.390 0 170 TRP D CD2 1 ? 
ATOM   8956  N NE1 . TRP D  1 182 ? 36.610  -7.613  -10.959 1.000 13.630 0 170 TRP D NE1 1 ? 
ATOM   8957  C CE2 . TRP D  1 182 ? 35.344  -7.280  -11.331 1.000 15.990 0 170 TRP D CE2 1 ? 
ATOM   8958  C CE3 . TRP D  1 182 ? 33.561  -8.293  -12.595 1.000 15.000 0 170 TRP D CE3 1 ? 
ATOM   8959  C CZ2 . TRP D  1 182 ? 34.585  -6.148  -11.047 1.000 15.730 0 170 TRP D CZ2 1 ? 
ATOM   8960  C CZ3 . TRP D  1 182 ? 32.802  -7.167  -12.356 1.000 16.120 0 170 TRP D CZ3 1 ? 
ATOM   8961  C CH2 . TRP D  1 182 ? 33.321  -6.114  -11.591 1.000 18.480 0 170 TRP D CH2 1 ? 
ATOM   8962  N N   . ALA D  1 183 ? 35.453  -13.879 -12.781 1.000 16.100 0 171 ALA D N   1 ? 
ATOM   8963  C CA  . ALA D  1 183 ? 35.215  -15.192 -13.394 1.000 13.880 0 171 ALA D CA  1 ? 
ATOM   8964  C C   . ALA D  1 183 ? 33.875  -15.785 -12.955 1.000 15.560 0 171 ALA D C   1 ? 
ATOM   8965  O O   . ALA D  1 183 ? 33.154  -16.335 -13.783 1.000 15.160 0 171 ALA D O   1 ? 
ATOM   8966  C CB  . ALA D  1 183 ? 36.375  -16.152 -13.062 1.000 15.640 0 171 ALA D CB  1 ? 
ATOM   8967  N N   . GLU D  1 184 ? 33.516  -15.652 -11.666 1.000 14.080 0 172 GLU D N   1 ? 
ATOM   8968  C CA  . GLU D  1 184 ? 32.258  -16.175 -11.173 1.000 15.610 0 172 GLU D CA  1 ? 
ATOM   8969  C C   . GLU D  1 184 ? 31.061  -15.362 -11.694 1.000 13.810 0 172 GLU D C   1 ? 
ATOM   8970  O O   . GLU D  1 184 ? 30.033  -15.921 -12.088 1.000 13.360 0 172 GLU D O   1 ? 
ATOM   8971  C CB  . GLU D  1 184 ? 32.204  -16.235 -9.650  1.000 16.270 0 172 GLU D CB  1 ? 
ATOM   8972  C CG  . GLU D  1 184 ? 33.195  -17.230 -9.047  1.000 18.030 0 172 GLU D CG  1 ? 
ATOM   8973  C CD  . GLU D  1 184 ? 32.919  -18.696 -9.338  1.000 24.320 0 172 GLU D CD  1 ? 
ATOM   8974  O OE1 . GLU D  1 184 ? 31.873  -19.024 -9.893  1.000 26.350 0 172 GLU D OE1 1 ? 
ATOM   8975  O OE2 . GLU D  1 184 ? 33.779  -19.488 -8.945  1.000 31.550 0 172 GLU D OE2 1 ? 
ATOM   8976  N N   . MET D  1 185 ? 31.206  -14.044 -11.735 1.000 13.030 0 173 MET D N   1 ? 
ATOM   8977  C CA  . MET D  1 185 ? 30.121  -13.192 -12.214 1.000 13.030 0 173 MET D CA  1 ? 
ATOM   8978  C C   . MET D  1 185 ? 29.754  -13.464 -13.676 1.000 15.290 0 173 MET D C   1 ? 
ATOM   8979  O O   . MET D  1 185 ? 28.569  -13.370 -14.037 1.000 13.640 0 173 MET D O   1 ? 
ATOM   8980  C CB  . MET D  1 185 ? 30.443  -11.701 -12.065 1.000 12.530 0 173 MET D CB  1 ? 
ATOM   8981  C CG  . MET D  1 185 ? 30.518  -11.220 -10.628 1.000 11.290 0 173 MET D CG  1 ? 
ATOM   8982  S SD  . MET D  1 185 ? 29.085  -11.578 -9.598  1.000 12.120 0 173 MET D SD  1 ? 
ATOM   8983  C CE  . MET D  1 185 ? 29.512  -13.145 -8.812  1.000 13.710 0 173 MET D CE  1 ? 
ATOM   8984  N N   . SER D  1 186 ? 30.743  -13.861 -14.493 1.000 17.250 0 174 SER D N   1 ? 
ATOM   8985  C CA  . SER D  1 186 ? 30.510  -14.087 -15.915 1.000 18.380 0 174 SER D CA  1 ? 
ATOM   8986  C C   . SER D  1 186 ? 29.582  -15.295 -16.142 1.000 20.490 0 174 SER D C   1 ? 
ATOM   8987  O O   . SER D  1 186 ? 28.995  -15.429 -17.229 1.000 17.540 0 174 SER D O   1 ? 
ATOM   8988  C CB  . SER D  1 186 ? 31.813  -14.219 -16.667 1.000 23.520 0 174 SER D CB  1 ? 
ATOM   8989  O OG  . SER D  1 186 ? 31.636  -14.085 -18.069 1.000 23.720 0 174 SER D OG  1 ? 
ATOM   8990  N N   . LYS D  1 187 ? 29.445  -16.159 -15.128 1.000 19.300 0 175 LYS D N   1 ? 
ATOM   8991  C CA  . LYS D  1 187 ? 28.522  -17.291 -15.192 1.000 18.080 0 175 LYS D CA  1 ? 
ATOM   8992  C C   . LYS D  1 187 ? 27.085  -16.934 -14.826 1.000 20.600 0 175 LYS D C   1 ? 
ATOM   8993  O O   . LYS D  1 187 ? 26.203  -17.792 -14.862 1.000 18.580 0 175 LYS D O   1 ? 
ATOM   8994  C CB  . LYS D  1 187 ? 28.995  -18.320 -14.167 1.000 21.470 0 175 LYS D CB  1 ? 
ATOM   8995  C CG  . LYS D  1 187 ? 30.403  -18.839 -14.436 1.000 26.040 0 175 LYS D CG  1 ? 
ATOM   8996  C CD  . LYS D  1 187 ? 30.781  -19.780 -13.313 1.000 29.220 0 175 LYS D CD  1 ? 
ATOM   8997  C CE  . LYS D  1 187 ? 32.190  -20.224 -13.315 1.000 34.450 0 175 LYS D CE  1 ? 
ATOM   8998  N NZ  . LYS D  1 187 ? 32.319  -21.004 -12.078 1.000 38.740 0 175 LYS D NZ  1 ? 
ATOM   8999  N N   . ILE D  1 188 ? 26.838  -15.686 -14.393 1.000 16.600 0 176 ILE D N   1 ? 
ATOM   9000  C CA  . ILE D  1 188 ? 25.513  -15.251 -13.995 1.000 16.730 0 176 ILE D CA  1 ? 
ATOM   9001  C C   . ILE D  1 188 ? 24.935  -14.429 -15.143 1.000 16.210 0 176 ILE D C   1 ? 
ATOM   9002  O O   . ILE D  1 188 ? 25.411  -13.322 -15.405 1.000 11.640 0 176 ILE D O   1 ? 
ATOM   9003  C CB  . ILE D  1 188 ? 25.551  -14.452 -12.683 1.000 18.470 0 176 ILE D CB  1 ? 
ATOM   9004  C CG1 . ILE D  1 188 ? 26.257  -15.223 -11.545 1.000 18.500 0 176 ILE D CG1 1 ? 
ATOM   9005  C CG2 . ILE D  1 188 ? 24.133  -14.021 -12.288 1.000 15.330 0 176 ILE D CG2 1 ? 
ATOM   9006  C CD1 . ILE D  1 188 ? 26.405  -14.411 -10.260 1.000 20.790 0 176 ILE D CD1 1 ? 
ATOM   9007  N N   . PRO D  1 189 ? 23.930  -14.944 -15.890 1.000 18.130 0 177 PRO D N   1 ? 
ATOM   9008  C CA  . PRO D  1 189 ? 23.431  -14.237 -17.073 1.000 19.920 0 177 PRO D CA  1 ? 
ATOM   9009  C C   . PRO D  1 189 ? 22.940  -12.821 -16.786 1.000 17.580 0 177 PRO D C   1 ? 
ATOM   9010  O O   . PRO D  1 189 ? 23.094  -11.925 -17.627 1.000 16.160 0 177 PRO D O   1 ? 
ATOM   9011  C CB  . PRO D  1 189 ? 22.256  -15.152 -17.567 1.000 20.650 0 177 PRO D CB  1 ? 
ATOM   9012  C CG  . PRO D  1 189 ? 22.527  -16.485 -16.939 1.000 23.980 0 177 PRO D CG  1 ? 
ATOM   9013  C CD  . PRO D  1 189 ? 23.192  -16.200 -15.608 1.000 21.940 0 177 PRO D CD  1 ? 
ATOM   9014  N N   . GLN D  1 190 ? 22.364  -12.618 -15.597 1.000 16.090 0 178 GLN D N   1 ? 
ATOM   9015  C CA  . GLN D  1 190 ? 21.826  -11.317 -15.215 1.000 15.320 0 178 GLN D CA  1 ? 
ATOM   9016  C C   . GLN D  1 190 ? 22.938  -10.267 -15.092 1.000 14.100 0 178 GLN D C   1 ? 
ATOM   9017  O O   . GLN D  1 190 ? 22.660  -9.067  -15.181 1.000 12.760 0 178 GLN D O   1 ? 
ATOM   9018  C CB  . GLN D  1 190 ? 21.110  -11.361 -13.858 1.000 15.850 0 178 GLN D CB  1 ? 
ATOM   9019  C CG  . GLN D  1 190 ? 19.770  -12.072 -13.879 1.000 18.570 0 178 GLN D CG  1 ? 
ATOM   9020  C CD  . GLN D  1 190 ? 19.845  -13.590 -13.939 1.000 22.290 0 178 GLN D CD  1 ? 
ATOM   9021  O OE1 . GLN D  1 190 ? 20.891  -14.253 -13.831 1.000 23.550 0 178 GLN D OE1 1 ? 
ATOM   9022  N NE2 . GLN D  1 190 ? 18.678  -14.141 -14.195 1.000 24.140 0 178 GLN D NE2 1 ? 
ATOM   9023  N N   . VAL D  1 191 ? 24.178  -10.685 -14.815 1.000 12.460 0 179 VAL D N   1 ? 
ATOM   9024  C CA  . VAL D  1 191 ? 25.259  -9.717  -14.648 1.000 13.930 0 179 VAL D CA  1 ? 
ATOM   9025  C C   . VAL D  1 191 ? 25.808  -9.338  -16.021 1.000 16.240 0 179 VAL D C   1 ? 
ATOM   9026  O O   . VAL D  1 191 ? 26.497  -10.141 -16.671 1.000 15.630 0 179 VAL D O   1 ? 
ATOM   9027  C CB  . VAL D  1 191 ? 26.396  -10.244 -13.751 1.000 14.710 0 179 VAL D CB  1 ? 
ATOM   9028  C CG1 . VAL D  1 191 ? 27.544  -9.241  -13.658 1.000 12.320 0 179 VAL D CG1 1 ? 
ATOM   9029  C CG2 . VAL D  1 191 ? 25.895  -10.609 -12.361 1.000 16.340 0 179 VAL D CG2 1 ? 
ATOM   9030  N N   . VAL D  1 192 ? 25.543  -8.101  -16.447 1.000 15.700 0 180 VAL D N   1 ? 
ATOM   9031  C CA  . VAL D  1 192 ? 25.777  -7.721  -17.823 1.000 15.860 0 180 VAL D CA  1 ? 
ATOM   9032  C C   . VAL D  1 192 ? 26.838  -6.636  -17.931 1.000 11.700 0 180 VAL D C   1 ? 
ATOM   9033  O O   . VAL D  1 192 ? 27.326  -6.389  -19.032 1.000 12.000 0 180 VAL D O   1 ? 
ATOM   9034  C CB  . VAL D  1 192 ? 24.467  -7.263  -18.502 1.000 15.870 0 180 VAL D CB  1 ? 
ATOM   9035  C CG1 . VAL D  1 192 ? 23.431  -8.377  -18.513 1.000 18.750 0 180 VAL D CG1 1 ? 
ATOM   9036  C CG2 . VAL D  1 192 ? 23.862  -6.025  -17.843 1.000 19.330 0 180 VAL D CG2 1 ? 
ATOM   9037  N N   . THR D  1 193 ? 27.134  -5.937  -16.836 1.000 10.120 0 181 THR D N   1 ? 
ATOM   9038  C CA  . THR D  1 193 ? 28.033  -4.800  -16.883 1.000 9.140  0 181 THR D CA  1 ? 
ATOM   9039  C C   . THR D  1 193 ? 28.628  -4.582  -15.500 1.000 10.200 0 181 THR D C   1 ? 
ATOM   9040  O O   . THR D  1 193 ? 28.205  -5.197  -14.528 1.000 12.800 0 181 THR D O   1 ? 
ATOM   9041  C CB  . THR D  1 193 ? 27.319  -3.578  -17.472 1.000 9.210  0 181 THR D CB  1 ? 
ATOM   9042  O OG1 . THR D  1 193 ? 28.273  -2.610  -17.875 1.000 9.850  0 181 THR D OG1 1 ? 
ATOM   9043  C CG2 . THR D  1 193 ? 26.292  -2.975  -16.558 1.000 9.230  0 181 THR D CG2 1 ? 
ATOM   9044  N N   . ALA D  1 194 ? 29.608  -3.702  -15.438 1.000 8.420  0 182 ALA D N   1 ? 
ATOM   9045  C CA  . ALA D  1 194 ? 30.254  -3.317  -14.195 1.000 9.280  0 182 ALA D CA  1 ? 
ATOM   9046  C C   . ALA D  1 194 ? 30.652  -1.848  -14.276 1.000 8.460  0 182 ALA D C   1 ? 
ATOM   9047  O O   . ALA D  1 194 ? 31.201  -1.414  -15.290 1.000 9.150  0 182 ALA D O   1 ? 
ATOM   9048  C CB  . ALA D  1 194 ? 31.513  -4.141  -13.966 1.000 8.720  0 182 ALA D CB  1 ? 
ATOM   9049  N N   . LYS D  1 195 ? 30.308  -1.090  -13.232 1.000 9.030  0 183 LYS D N   1 ? 
ATOM   9050  C CA  . LYS D  1 195 ? 30.893  0.233   -13.006 1.000 10.300 0 183 LYS D CA  1 ? 
ATOM   9051  C C   . LYS D  1 195 ? 32.276  -0.022  -12.412 1.000 9.180  0 183 LYS D C   1 ? 
ATOM   9052  O O   . LYS D  1 195 ? 32.418  -0.257  -11.218 1.000 7.870  0 183 LYS D O   1 ? 
ATOM   9053  C CB  . LYS D  1 195 ? 29.988  1.107   -12.136 1.000 11.460 0 183 LYS D CB  1 ? 
ATOM   9054  C CG  . LYS D  1 195 ? 30.426  2.564   -12.017 1.000 18.040 0 183 LYS D CG  1 ? 
ATOM   9055  C CD  . LYS D  1 195 ? 29.676  3.351   -10.937 1.000 20.300 0 183 LYS D CD  1 ? 
ATOM   9056  C CE  . LYS D  1 195 ? 30.235  4.656   -10.555 1.000 19.170 0 183 LYS D CE  1 ? 
ATOM   9057  N NZ  . LYS D  1 195 ? 31.432  4.635   -9.722  1.000 21.440 0 183 LYS D NZ  1 ? 
ATOM   9058  N N   . TYR D  1 196 ? 33.283  0.046   -13.284 1.000 10.880 0 184 TYR D N   1 ? 
ATOM   9059  C CA  . TYR D  1 196 ? 34.625  -0.414  -12.980 1.000 12.080 0 184 TYR D CA  1 ? 
ATOM   9060  C C   . TYR D  1 196 ? 35.504  0.764   -12.610 1.000 12.320 0 184 TYR D C   1 ? 
ATOM   9061  O O   . TYR D  1 196 ? 35.272  1.917   -13.021 1.000 13.980 0 184 TYR D O   1 ? 
ATOM   9062  C CB  . TYR D  1 196 ? 35.129  -1.150  -14.216 1.000 11.620 0 184 TYR D CB  1 ? 
ATOM   9063  C CG  . TYR D  1 196 ? 36.333  -2.091  -14.040 1.000 11.080 0 184 TYR D CG  1 ? 
ATOM   9064  C CD1 . TYR D  1 196 ? 36.203  -3.365  -13.508 1.000 12.170 0 184 TYR D CD1 1 ? 
ATOM   9065  C CD2 . TYR D  1 196 ? 37.543  -1.773  -14.629 1.000 11.780 0 184 TYR D CD2 1 ? 
ATOM   9066  C CE1 . TYR D  1 196 ? 37.276  -4.245  -13.455 1.000 12.560 0 184 TYR D CE1 1 ? 
ATOM   9067  C CE2 . TYR D  1 196 ? 38.609  -2.656  -14.620 1.000 13.370 0 184 TYR D CE2 1 ? 
ATOM   9068  C CZ  . TYR D  1 196 ? 38.482  -3.909  -14.039 1.000 11.590 0 184 TYR D CZ  1 ? 
ATOM   9069  O OH  . TYR D  1 196 ? 39.574  -4.778  -14.012 1.000 13.820 0 184 TYR D OH  1 ? 
ATOM   9070  N N   . LEU D  1 197 ? 36.613  0.439   -11.923 1.000 14.790 0 185 LEU D N   1 ? 
ATOM   9071  C CA  . LEU D  1 197 ? 37.569  1.489   -11.584 1.000 15.040 0 185 LEU D CA  1 ? 
ATOM   9072  C C   . LEU D  1 197 ? 38.889  1.265   -12.325 1.000 18.180 0 185 LEU D C   1 ? 
ATOM   9073  O O   . LEU D  1 197 ? 38.879  1.201   -13.545 1.000 18.620 0 185 LEU D O   1 ? 
ATOM   9074  C CB  . LEU D  1 197 ? 37.659  1.650   -10.067 1.000 17.460 0 185 LEU D CB  1 ? 
ATOM   9075  C CG  . LEU D  1 197 ? 36.363  2.104   -9.367  1.000 19.120 0 185 LEU D CG  1 ? 
ATOM   9076  C CD1 . LEU D  1 197 ? 36.487  1.916   -7.866  1.000 20.970 0 185 LEU D CD1 1 ? 
ATOM   9077  C CD2 . LEU D  1 197 ? 36.098  3.577   -9.740  1.000 22.570 0 185 LEU D CD2 1 ? 
ATOM   9078  N N   . GLY D  1 198 ? 40.022  1.248   -11.599 1.000 12.280 0 186 GLY D N   1 ? 
ATOM   9079  C CA  . GLY D  1 198 ? 41.324  1.311   -12.237 1.000 14.270 0 186 GLY D CA  1 ? 
ATOM   9080  C C   . GLY D  1 198 ? 41.460  0.178   -13.260 1.000 11.620 0 186 GLY D C   1 ? 
ATOM   9081  O O   . GLY D  1 198 ? 40.934  -0.872  -13.020 1.000 12.530 0 186 GLY D O   1 ? 
ATOM   9082  N N   . ILE D  1 199 ? 42.205  0.417   -14.344 1.000 11.040 0 187 ILE D N   1 ? 
ATOM   9083  C CA  . ILE D  1 199 ? 42.256  -0.531  -15.469 1.000 12.480 0 187 ILE D CA  1 ? 
ATOM   9084  C C   . ILE D  1 199 ? 43.524  -1.378  -15.417 1.000 11.010 0 187 ILE D C   1 ? 
ATOM   9085  O O   . ILE D  1 199 ? 43.806  -2.079  -16.377 1.000 11.500 0 187 ILE D O   1 ? 
ATOM   9086  C CB  . ILE D  1 199 ? 42.072  0.171   -16.823 1.000 12.140 0 187 ILE D CB  1 ? 
ATOM   9087  C CG1 . ILE D  1 199 ? 43.200  1.117   -17.133 1.000 12.460 0 187 ILE D CG1 1 ? 
ATOM   9088  C CG2 . ILE D  1 199 ? 40.711  0.907   -16.841 1.000 15.750 0 187 ILE D CG2 1 ? 
ATOM   9089  C CD1 . ILE D  1 199 ? 43.137  1.702   -18.518 1.000 12.160 0 187 ILE D CD1 1 ? 
ATOM   9090  N N   . GLY D  1 200 ? 44.248  -1.357  -14.290 1.000 11.190 0 188 GLY D N   1 ? 
ATOM   9091  C CA  . GLY D  1 200 ? 45.480  -2.150  -14.184 1.000 11.910 0 188 GLY D CA  1 ? 
ATOM   9092  C C   . GLY D  1 200 ? 45.298  -3.649  -14.494 1.000 14.060 0 188 GLY D C   1 ? 
ATOM   9093  O O   . GLY D  1 200 ? 46.229  -4.285  -15.025 1.000 14.550 0 188 GLY D O   1 ? 
ATOM   9094  N N   . MET D  1 201 ? 44.131  -4.223  -14.144 1.000 13.810 0 189 MET D N   1 ? 
ATOM   9095  C CA  . MET D  1 201 ? 43.882  -5.637  -14.406 1.000 13.360 0 189 MET D CA  1 ? 
ATOM   9096  C C   . MET D  1 201 ? 42.702  -5.812  -15.371 1.000 13.050 0 189 MET D C   1 ? 
ATOM   9097  O O   . MET D  1 201 ? 42.142  -6.891  -15.459 1.000 12.370 0 189 MET D O   1 ? 
ATOM   9098  C CB  . MET D  1 201 ? 43.621  -6.429  -13.117 1.000 14.500 0 189 MET D CB  1 ? 
ATOM   9099  C CG  . MET D  1 201 ? 44.915  -6.680  -12.331 1.000 19.800 0 189 MET D CG  1 ? 
ATOM   9100  S SD  . MET D  1 201 ? 45.882  -7.887  -13.291 1.000 21.620 0 189 MET D SD  1 ? 
ATOM   9101  C CE  . MET D  1 201 ? 47.363  -6.878  -13.197 1.000 20.490 0 189 MET D CE  1 ? 
ATOM   9102  N N   . LEU D  1 202 ? 42.395  -4.796  -16.178 1.000 13.230 0 190 LEU D N   1 ? 
ATOM   9103  C CA  . LEU D  1 202 ? 41.293  -4.903  -17.115 1.000 13.130 0 190 LEU D CA  1 ? 
ATOM   9104  C C   . LEU D  1 202 ? 41.549  -6.012  -18.163 1.000 11.640 0 190 LEU D C   1 ? 
ATOM   9105  O O   . LEU D  1 202 ? 40.645  -6.768  -18.494 1.000 10.110 0 190 LEU D O   1 ? 
ATOM   9106  C CB  . LEU D  1 202 ? 41.006  -3.571  -17.795 1.000 15.760 0 190 LEU D CB  1 ? 
ATOM   9107  C CG  . LEU D  1 202 ? 39.793  -3.572  -18.729 1.000 16.800 0 190 LEU D CG  1 ? 
ATOM   9108  C CD1 . LEU D  1 202 ? 38.475  -3.959  -18.064 1.000 16.350 0 190 LEU D CD1 1 ? 
ATOM   9109  C CD2 . LEU D  1 202 ? 39.657  -2.212  -19.388 1.000 19.710 0 190 LEU D CD2 1 ? 
ATOM   9110  N N   . ASP D  1 203 ? 42.733  -6.061  -18.738 1.000 12.430 0 191 ASP D N   1 ? 
ATOM   9111  C CA  . ASP D  1 203 ? 43.081  -7.054  -19.750 1.000 12.620 0 191 ASP D CA  1 ? 
ATOM   9112  C C   . ASP D  1 203 ? 42.750  -8.462  -19.228 1.000 13.030 0 191 ASP D C   1 ? 
ATOM   9113  O O   . ASP D  1 203 ? 42.054  -9.229  -19.924 1.000 12.920 0 191 ASP D O   1 ? 
ATOM   9114  C CB  . ASP D  1 203 ? 44.508  -6.867  -20.209 1.000 13.800 0 191 ASP D CB  1 ? 
ATOM   9115  C CG  . ASP D  1 203 ? 45.070  -7.937  -21.150 1.000 15.120 0 191 ASP D CG  1 ? 
ATOM   9116  O OD1 . ASP D  1 203 ? 44.423  -8.117  -22.191 1.000 16.770 0 191 ASP D OD1 1 ? 
ATOM   9117  O OD2 . ASP D  1 203 ? 46.113  -8.590  -20.833 1.000 12.300 0 191 ASP D OD2 1 ? 
ATOM   9118  N N   . LEU D  1 204 ? 43.220  -8.820  -18.017 1.000 13.490 0 192 LEU D N   1 ? 
ATOM   9119  C CA  . LEU D  1 204 ? 42.884  -10.129 -17.432 1.000 14.730 0 192 LEU D CA  1 ? 
ATOM   9120  C C   . LEU D  1 204 ? 41.389  -10.291 -17.139 1.000 14.060 0 192 LEU D C   1 ? 
ATOM   9121  O O   . LEU D  1 204 ? 40.766  -11.320 -17.428 1.000 14.870 0 192 LEU D O   1 ? 
ATOM   9122  C CB  . LEU D  1 204 ? 43.755  -10.359 -16.189 1.000 14.700 0 192 LEU D CB  1 ? 
ATOM   9123  C CG  . LEU D  1 204 ? 43.490  -11.668 -15.430 1.000 15.740 0 192 LEU D CG  1 ? 
ATOM   9124  C CD1 . LEU D  1 204 ? 43.574  -12.904 -16.282 1.000 18.860 0 192 LEU D CD1 1 ? 
ATOM   9125  C CD2 . LEU D  1 204 ? 44.425  -11.796 -14.287 1.000 19.180 0 192 LEU D CD2 1 ? 
ATOM   9126  N N   . ASP D  1 205 ? 40.762  -9.265  -16.548 1.000 14.570 0 193 ASP D N   1 ? 
ATOM   9127  C CA  . ASP D  1 205 ? 39.352  -9.375  -16.176 1.000 12.470 0 193 ASP D CA  1 ? 
ATOM   9128  C C   . ASP D  1 205 ? 38.482  -9.608  -17.413 1.000 12.000 0 193 ASP D C   1 ? 
ATOM   9129  O O   . ASP D  1 205 ? 37.531  -10.376 -17.351 1.000 9.020  0 193 ASP D O   1 ? 
ATOM   9130  C CB  . ASP D  1 205 ? 38.904  -8.151  -15.381 1.000 12.040 0 193 ASP D CB  1 ? 
ATOM   9131  C CG  . ASP D  1 205 ? 39.341  -8.144  -13.919 1.000 13.670 0 193 ASP D CG  1 ? 
ATOM   9132  O OD1 . ASP D  1 205 ? 39.793  -9.232  -13.414 1.000 13.600 0 193 ASP D OD1 1 ? 
ATOM   9133  O OD2 . ASP D  1 205 ? 39.216  -7.066  -13.271 1.000 12.350 0 193 ASP D OD2 1 ? 
ATOM   9134  N N   . LEU D  1 206 ? 38.817  -8.953  -18.535 1.000 12.250 0 194 LEU D N   1 ? 
ATOM   9135  C CA  . LEU D  1 206 ? 38.102  -9.196  -19.782 1.000 13.760 0 194 LEU D CA  1 ? 
ATOM   9136  C C   . LEU D  1 206 ? 38.164  -10.679 -20.188 1.000 13.700 0 194 LEU D C   1 ? 
ATOM   9137  O O   . LEU D  1 206 ? 37.178  -11.263 -20.627 1.000 13.670 0 194 LEU D O   1 ? 
ATOM   9138  C CB  . LEU D  1 206 ? 38.638  -8.291  -20.884 1.000 13.130 0 194 LEU D CB  1 ? 
ATOM   9139  C CG  . LEU D  1 206 ? 38.226  -6.810  -20.755 1.000 12.490 0 194 LEU D CG  1 ? 
ATOM   9140  C CD1 . LEU D  1 206 ? 39.047  -5.953  -21.692 1.000 14.040 0 194 LEU D CD1 1 ? 
ATOM   9141  C CD2 . LEU D  1 206 ? 36.785  -6.626  -21.069 1.000 14.940 0 194 LEU D CD2 1 ? 
ATOM   9142  N N   . ARG D  1 207 ? 39.314  -11.303 -19.966 1.000 16.210 0 195 ARG D N   1 ? 
ATOM   9143  C CA  . ARG D  1 207 ? 39.503  -12.726 -20.348 1.000 17.750 0 195 ARG D CA  1 ? 
ATOM   9144  C C   . ARG D  1 207 ? 38.705  -13.607 -19.387 1.000 15.210 0 195 ARG D C   1 ? 
ATOM   9145  O O   . ARG D  1 207 ? 38.130  -14.587 -19.826 1.000 15.690 0 195 ARG D O   1 ? 
ATOM   9146  C CB  . ARG D  1 207 ? 40.989  -13.066 -20.250 1.000 19.460 0 195 ARG D CB  1 ? 
ATOM   9147  C CG  . ARG D  1 207 ? 41.407  -14.529 -20.210 1.000 25.870 0 195 ARG D CG  1 ? 
ATOM   9148  C CD  . ARG D  1 207 ? 42.892  -14.736 -20.508 1.000 31.190 0 195 ARG D CD  1 ? 
ATOM   9149  N NE  . ARG D  1 207 ? 43.763  -14.926 -19.343 1.000 37.420 0 195 ARG D NE  1 ? 
ATOM   9150  C CZ  . ARG D  1 207 ? 44.878  -15.648 -19.362 1.000 38.260 0 195 ARG D CZ  1 ? 
ATOM   9151  N NH1 . ARG D  1 207 ? 44.954  -16.724 -20.125 1.000 44.230 0 195 ARG D NH1 1 ? 
ATOM   9152  N NH2 . ARG D  1 207 ? 45.913  -15.289 -18.631 1.000 25.880 0 195 ARG D NH2 1 ? 
ATOM   9153  N N   . LEU D  1 208 ? 38.715  -13.243 -18.118 1.000 16.480 0 196 LEU D N   1 ? 
ATOM   9154  C CA  . LEU D  1 208 ? 38.032  -14.033 -17.099 1.000 15.540 0 196 LEU D CA  1 ? 
ATOM   9155  C C   . LEU D  1 208 ? 36.529  -13.931 -17.194 1.000 15.670 0 196 LEU D C   1 ? 
ATOM   9156  O O   . LEU D  1 208 ? 35.820  -14.872 -16.780 1.000 12.620 0 196 LEU D O   1 ? 
ATOM   9157  C CB  . LEU D  1 208 ? 38.518  -13.640 -15.690 1.000 18.240 0 196 LEU D CB  1 ? 
ATOM   9158  C CG  . LEU D  1 208 ? 39.986  -13.947 -15.399 1.000 19.080 0 196 LEU D CG  1 ? 
ATOM   9159  C CD1 . LEU D  1 208 ? 40.376  -13.363 -14.068 1.000 24.050 0 196 LEU D CD1 1 ? 
ATOM   9160  C CD2 . LEU D  1 208 ? 40.261  -15.455 -15.402 1.000 22.690 0 196 LEU D CD2 1 ? 
ATOM   9161  N N   . ALA D  1 209 ? 36.020  -12.788 -17.701 1.000 15.540 0 197 ALA D N   1 ? 
ATOM   9162  C CA  . ALA D  1 209 ? 34.595  -12.557 -17.727 1.000 17.140 0 197 ALA D CA  1 ? 
ATOM   9163  C C   . ALA D  1 209 ? 34.130  -12.127 -19.114 1.000 18.340 0 197 ALA D C   1 ? 
ATOM   9164  O O   . ALA D  1 209 ? 33.829  -10.944 -19.347 1.000 17.830 0 197 ALA D O   1 ? 
ATOM   9165  C CB  . ALA D  1 209 ? 34.243  -11.506 -16.652 1.000 19.850 0 197 ALA D CB  1 ? 
ATOM   9166  N N   . PRO D  1 210 ? 34.041  -13.086 -20.064 1.000 19.130 0 198 PRO D N   1 ? 
ATOM   9167  C CA  . PRO D  1 210 ? 33.658  -12.746 -21.441 1.000 17.630 0 198 PRO D CA  1 ? 
ATOM   9168  C C   . PRO D  1 210 ? 32.273  -12.131 -21.585 1.000 18.380 0 198 PRO D C   1 ? 
ATOM   9169  O O   . PRO D  1 210 ? 32.019  -11.460 -22.592 1.000 17.890 0 198 PRO D O   1 ? 
ATOM   9170  C CB  . PRO D  1 210 ? 33.782  -14.099 -22.201 1.000 20.920 0 198 PRO D CB  1 ? 
ATOM   9171  C CG  . PRO D  1 210 ? 33.636  -15.188 -21.086 1.000 21.100 0 198 PRO D CG  1 ? 
ATOM   9172  C CD  . PRO D  1 210 ? 34.355  -14.527 -19.895 1.000 21.010 0 198 PRO D CD  1 ? 
ATOM   9173  N N   . ASN D  1 211 ? 31.364  -12.374 -20.629 1.000 17.830 0 199 ASN D N   1 ? 
ATOM   9174  C CA  . ASN D  1 211 ? 29.958  -12.007 -20.799 1.000 19.980 0 199 ASN D CA  1 ? 
ATOM   9175  C C   . ASN D  1 211 ? 29.625  -10.663 -20.121 1.000 18.640 0 199 ASN D C   1 ? 
ATOM   9176  O O   . ASN D  1 211 ? 28.459  -10.268 -20.079 1.000 19.430 0 199 ASN D O   1 ? 
ATOM   9177  C CB  . ASN D  1 211 ? 29.043  -13.089 -20.252 1.000 22.650 0 199 ASN D CB  1 ? 
ATOM   9178  C CG  . ASN D  1 211 ? 29.335  -14.445 -20.890 1.000 25.290 0 199 ASN D CG  1 ? 
ATOM   9179  O OD1 . ASN D  1 211 ? 29.566  -14.518 -22.107 1.000 17.320 0 199 ASN D OD1 1 ? 
ATOM   9180  N ND2 . ASN D  1 211 ? 29.410  -15.494 -20.075 1.000 27.030 0 199 ASN D ND2 1 ? 
ATOM   9181  N N   . ILE D  1 212 ? 30.641  -9.922  -19.662 1.000 14.390 0 200 ILE D N   1 ? 
ATOM   9182  C CA  . ILE D  1 212 ? 30.388  -8.643  -19.003 1.000 15.420 0 200 ILE D CA  1 ? 
ATOM   9183  C C   . ILE D  1 212 ? 30.920  -7.505  -19.853 1.000 13.240 0 200 ILE D C   1 ? 
ATOM   9184  O O   . ILE D  1 212 ? 32.076  -7.512  -20.253 1.000 12.860 0 200 ILE D O   1 ? 
ATOM   9185  C CB  . ILE D  1 212 ? 30.991  -8.611  -17.575 1.000 16.020 0 200 ILE D CB  1 ? 
ATOM   9186  C CG1 . ILE D  1 212 ? 30.341  -9.725  -16.707 1.000 17.970 0 200 ILE D CG1 1 ? 
ATOM   9187  C CG2 . ILE D  1 212 ? 30.893  -7.210  -16.951 1.000 16.130 0 200 ILE D CG2 1 ? 
ATOM   9188  C CD1 . ILE D  1 212 ? 30.922  -9.832  -15.312 1.000 21.010 0 200 ILE D CD1 1 ? 
ATOM   9189  N N   . ARG D  1 213 ? 30.102  -6.440  -19.992 1.000 14.050 0 201 ARG D N   1 ? 
ATOM   9190  C CA  . ARG D  1 213 ? 30.584  -5.182  -20.539 1.000 14.340 0 201 ARG D CA  1 ? 
ATOM   9191  C C   . ARG D  1 213 ? 31.194  -4.346  -19.410 1.000 16.410 0 201 ARG D C   1 ? 
ATOM   9192  O O   . ARG D  1 213 ? 30.477  -3.732  -18.609 1.000 19.840 0 201 ARG D O   1 ? 
ATOM   9193  C CB  . ARG D  1 213 ? 29.446  -4.402  -21.210 1.000 13.970 0 201 ARG D CB  1 ? 
ATOM   9194  C CG  . ARG D  1 213 ? 29.929  -3.113  -21.868 1.000 13.870 0 201 ARG D CG  1 ? 
ATOM   9195  C CD  . ARG D  1 213 ? 30.621  -3.345  -23.180 1.000 14.110 0 201 ARG D CD  1 ? 
ATOM   9196  N NE  . ARG D  1 213 ? 29.708  -3.888  -24.204 1.000 13.210 0 201 ARG D NE  1 ? 
ATOM   9197  C CZ  . ARG D  1 213 ? 29.996  -4.625  -25.277 1.000 17.270 0 201 ARG D CZ  1 ? 
ATOM   9198  N NH1 . ARG D  1 213 ? 31.232  -4.999  -25.569 1.000 17.400 0 201 ARG D NH1 1 ? 
ATOM   9199  N NH2 . ARG D  1 213 ? 29.022  -5.034  -26.052 1.000 18.080 0 201 ARG D NH2 1 ? 
ATOM   9200  N N   . PHE D  1 214 ? 32.527  -4.308  -19.347 1.000 15.320 0 202 PHE D N   1 ? 
ATOM   9201  C CA  . PHE D  1 214 ? 33.209  -3.558  -18.315 1.000 17.120 0 202 PHE D CA  1 ? 
ATOM   9202  C C   . PHE D  1 214 ? 33.172  -2.094  -18.689 1.000 14.360 0 202 PHE D C   1 ? 
ATOM   9203  O O   . PHE D  1 214 ? 33.701  -1.744  -19.728 1.000 14.470 0 202 PHE D O   1 ? 
ATOM   9204  C CB  . PHE D  1 214 ? 34.662  -4.010  -18.159 1.000 15.860 0 202 PHE D CB  1 ? 
ATOM   9205  C CG  . PHE D  1 214 ? 34.792  -5.348  -17.463 1.000 14.520 0 202 PHE D CG  1 ? 
ATOM   9206  C CD1 . PHE D  1 214 ? 34.537  -6.546  -18.137 1.000 13.660 0 202 PHE D CD1 1 ? 
ATOM   9207  C CD2 . PHE D  1 214 ? 35.082  -5.398  -16.121 1.000 16.160 0 202 PHE D CD2 1 ? 
ATOM   9208  C CE1 . PHE D  1 214 ? 34.658  -7.761  -17.479 1.000 16.030 0 202 PHE D CE1 1 ? 
ATOM   9209  C CE2 . PHE D  1 214 ? 35.199  -6.627  -15.469 1.000 19.100 0 202 PHE D CE2 1 ? 
ATOM   9210  C CZ  . PHE D  1 214 ? 35.004  -7.812  -16.158 1.000 14.310 0 202 PHE D CZ  1 ? 
ATOM   9211  N N   . LEU D  1 215 ? 32.604  -1.259  -17.808 1.000 13.830 0 203 LEU D N   1 ? 
ATOM   9212  C CA  . LEU D  1 215 ? 32.614  0.179   -18.030 1.000 12.860 0 203 LEU D CA  1 ? 
ATOM   9213  C C   . LEU D  1 215 ? 33.760  0.834   -17.280 1.000 10.820 0 203 LEU D C   1 ? 
ATOM   9214  O O   . LEU D  1 215 ? 33.658  1.070   -16.080 1.000 10.290 0 203 LEU D O   1 ? 
ATOM   9215  C CB  . LEU D  1 215 ? 31.297  0.828   -17.589 1.000 13.010 0 203 LEU D CB  1 ? 
ATOM   9216  C CG  . LEU D  1 215 ? 30.013  0.183   -18.075 1.000 12.670 0 203 LEU D CG  1 ? 
ATOM   9217  C CD1 . LEU D  1 215 ? 28.806  0.846   -17.438 1.000 13.060 0 203 LEU D CD1 1 ? 
ATOM   9218  C CD2 . LEU D  1 215 ? 29.964  0.355   -19.563 1.000 15.470 0 203 LEU D CD2 1 ? 
ATOM   9219  N N   . PRO D  1 216 ? 34.840  1.260   -17.946 1.000 10.600 0 204 PRO D N   1 ? 
ATOM   9220  C CA  . PRO D  1 216 ? 35.829  2.108   -17.286 1.000 9.850  0 204 PRO D CA  1 ? 
ATOM   9221  C C   . PRO D  1 216 ? 35.206  3.473   -17.029 1.000 12.700 0 204 PRO D C   1 ? 
ATOM   9222  O O   . PRO D  1 216 ? 34.253  3.865   -17.705 1.000 12.710 0 204 PRO D O   1 ? 
ATOM   9223  C CB  . PRO D  1 216 ? 36.967  2.289   -18.301 1.000 11.010 0 204 PRO D CB  1 ? 
ATOM   9224  C CG  . PRO D  1 216 ? 36.482  1.682   -19.561 1.000 12.870 0 204 PRO D CG  1 ? 
ATOM   9225  C CD  . PRO D  1 216 ? 35.105  1.084   -19.377 1.000 10.670 0 204 PRO D CD  1 ? 
ATOM   9226  N N   . HIS D  1 217 ? 35.780  4.180   -16.062 1.000 12.330 0 205 HIS D N   1 ? 
ATOM   9227  C CA  . HIS D  1 217 ? 35.501  5.575   -15.873 1.000 12.270 0 205 HIS D CA  1 ? 
ATOM   9228  C C   . HIS D  1 217 ? 35.940  6.305   -17.142 1.000 11.970 0 205 HIS D C   1 ? 
ATOM   9229  O O   . HIS D  1 217 ? 36.887  5.913   -17.829 1.000 8.950  0 205 HIS D O   1 ? 
ATOM   9230  C CB  . HIS D  1 217 ? 36.263  6.099   -14.650 1.000 15.520 0 205 HIS D CB  1 ? 
ATOM   9231  C CG  . HIS D  1 217 ? 36.095  7.562   -14.436 1.000 21.670 0 205 HIS D CG  1 ? 
ATOM   9232  N ND1 . HIS D  1 217 ? 37.096  8.485   -14.751 1.000 20.840 0 205 HIS D ND1 1 ? 
ATOM   9233  C CD2 . HIS D  1 217 ? 35.031  8.267   -13.986 1.000 26.650 0 205 HIS D CD2 1 ? 
ATOM   9234  C CE1 . HIS D  1 217 ? 36.675  9.683   -14.462 1.000 18.600 0 205 HIS D CE1 1 ? 
ATOM   9235  N NE2 . HIS D  1 217 ? 35.417  9.588   -13.991 1.000 26.070 0 205 HIS D NE2 1 ? 
ATOM   9236  N N   . GLU D  1 218 ? 35.207  7.378   -17.475 1.000 9.700  0 206 GLU D N   1 ? 
ATOM   9237  C CA  . GLU D  1 218 ? 35.375  8.097   -18.721 1.000 11.370 0 206 GLU D CA  1 ? 
ATOM   9238  C C   . GLU D  1 218 ? 36.847  8.459   -18.967 1.000 10.060 0 206 GLU D C   1 ? 
ATOM   9239  O O   . GLU D  1 218 ? 37.289  8.381   -20.116 1.000 9.580  0 206 GLU D O   1 ? 
ATOM   9240  C CB  . GLU D  1 218 ? 34.406  9.297   -18.652 1.000 11.560 0 206 GLU D CB  1 ? 
ATOM   9241  C CG  . GLU D  1 218 ? 34.672  10.241  -17.480 1.000 13.130 0 206 GLU D CG  1 ? 
ATOM   9242  C CD  . GLU D  1 218 ? 33.531  11.233  -17.285 1.000 14.070 0 206 GLU D CD  1 ? 
ATOM   9243  O OE1 . GLU D  1 218 ? 32.929  11.668  -18.297 1.000 10.950 0 206 GLU D OE1 1 ? 
ATOM   9244  O OE2 . GLU D  1 218 ? 33.268  11.554  -16.124 1.000 13.330 0 206 GLU D OE2 1 ? 
ATOM   9245  N N   . ASP D  1 219 ? 37.600  8.859   -17.938 1.000 9.970  0 207 ASP D N   1 ? 
ATOM   9246  C CA  . ASP D  1 219 ? 38.975  9.317   -18.140 1.000 10.270 0 207 ASP D CA  1 ? 
ATOM   9247  C C   . ASP D  1 219 ? 39.885  8.160   -18.608 1.000 12.010 0 207 ASP D C   1 ? 
ATOM   9248  O O   . ASP D  1 219 ? 40.939  8.410   -19.238 1.000 11.490 0 207 ASP D O   1 ? 
ATOM   9249  C CB  . ASP D  1 219 ? 39.578  9.948   -16.878 1.000 12.170 0 207 ASP D CB  1 ? 
ATOM   9250  C CG  . ASP D  1 219 ? 38.927  11.234  -16.418 1.000 12.660 0 207 ASP D CG  1 ? 
ATOM   9251  O OD1 . ASP D  1 219 ? 37.992  11.657  -17.135 1.000 17.530 0 207 ASP D OD1 1 ? 
ATOM   9252  O OD2 . ASP D  1 219 ? 39.439  11.824  -15.419 1.000 11.070 0 207 ASP D OD2 1 ? 
ATOM   9253  N N   . ASP D  1 220 ? 39.472  6.926   -18.297 1.000 11.250 0 208 ASP D N   1 ? 
ATOM   9254  C CA  . ASP D  1 220 ? 40.221  5.733   -18.632 1.000 12.870 0 208 ASP D CA  1 ? 
ATOM   9255  C C   . ASP D  1 220 ? 39.709  5.031   -19.903 1.000 13.410 0 208 ASP D C   1 ? 
ATOM   9256  O O   . ASP D  1 220 ? 40.316  4.061   -20.379 1.000 13.460 0 208 ASP D O   1 ? 
ATOM   9257  C CB  . ASP D  1 220 ? 40.156  4.735   -17.490 1.000 11.830 0 208 ASP D CB  1 ? 
ATOM   9258  C CG  . ASP D  1 220 ? 40.894  5.138   -16.226 1.000 12.190 0 208 ASP D CG  1 ? 
ATOM   9259  O OD1 . ASP D  1 220 ? 41.916  5.818   -16.352 1.000 10.110 0 208 ASP D OD1 1 ? 
ATOM   9260  O OD2 . ASP D  1 220 ? 40.451  4.684   -15.159 1.000 13.200 0 208 ASP D OD2 1 ? 
ATOM   9261  N N   . TYR D  1 221 ? 38.621  5.548   -20.500 1.000 13.080 0 209 TYR D N   1 ? 
ATOM   9262  C CA  . TYR D  1 221 ? 38.004  4.929   -21.667 1.000 12.730 0 209 TYR D CA  1 ? 
ATOM   9263  C C   . TYR D  1 221 ? 38.973  4.869   -22.871 1.000 12.660 0 209 TYR D C   1 ? 
ATOM   9264  O O   . TYR D  1 221 ? 39.012  3.881   -23.607 1.000 13.130 0 209 TYR D O   1 ? 
ATOM   9265  C CB  . TYR D  1 221 ? 36.726  5.675   -22.082 1.000 12.160 0 209 TYR D CB  1 ? 
ATOM   9266  C CG  . TYR D  1 221 ? 36.003  5.020   -23.259 1.000 13.290 0 209 TYR D CG  1 ? 
ATOM   9267  C CD1 . TYR D  1 221 ? 35.661  3.679   -23.248 1.000 14.050 0 209 TYR D CD1 1 ? 
ATOM   9268  C CD2 . TYR D  1 221 ? 35.694  5.747   -24.409 1.000 13.420 0 209 TYR D CD2 1 ? 
ATOM   9269  C CE1 . TYR D  1 221 ? 35.018  3.068   -24.333 1.000 14.270 0 209 TYR D CE1 1 ? 
ATOM   9270  C CE2 . TYR D  1 221 ? 35.026  5.168   -25.484 1.000 13.610 0 209 TYR D CE2 1 ? 
ATOM   9271  C CZ  . TYR D  1 221 ? 34.703  3.827   -25.454 1.000 12.450 0 209 TYR D CZ  1 ? 
ATOM   9272  O OH  . TYR D  1 221 ? 34.123  3.251   -26.537 1.000 14.340 0 209 TYR D OH  1 ? 
ATOM   9273  N N   . TYR D  1 222 ? 39.706  5.952   -23.108 1.000 13.900 0 210 TYR D N   1 ? 
ATOM   9274  C CA  . TYR D  1 222 ? 40.684  6.041   -24.180 1.000 14.300 0 210 TYR D CA  1 ? 
ATOM   9275  C C   . TYR D  1 222 ? 41.684  4.874   -24.084 1.000 15.370 0 210 TYR D C   1 ? 
ATOM   9276  O O   . TYR D  1 222 ? 41.844  4.088   -25.032 1.000 14.610 0 210 TYR D O   1 ? 
ATOM   9277  C CB  . TYR D  1 222 ? 41.390  7.390   -24.059 1.000 15.290 0 210 TYR D CB  1 ? 
ATOM   9278  C CG  . TYR D  1 222 ? 42.615  7.485   -24.950 1.000 16.210 0 210 TYR D CG  1 ? 
ATOM   9279  C CD1 . TYR D  1 222 ? 42.495  7.733   -26.323 1.000 17.650 0 210 TYR D CD1 1 ? 
ATOM   9280  C CD2 . TYR D  1 222 ? 43.882  7.286   -24.443 1.000 15.490 0 210 TYR D CD2 1 ? 
ATOM   9281  C CE1 . TYR D  1 222 ? 43.614  7.792   -27.149 1.000 19.130 0 210 TYR D CE1 1 ? 
ATOM   9282  C CE2 . TYR D  1 222 ? 44.990  7.265   -25.273 1.000 15.590 0 210 TYR D CE2 1 ? 
ATOM   9283  C CZ  . TYR D  1 222 ? 44.861  7.522   -26.623 1.000 17.040 0 210 TYR D CZ  1 ? 
ATOM   9284  O OH  . TYR D  1 222 ? 45.954  7.553   -27.444 1.000 16.150 0 210 TYR D OH  1 ? 
ATOM   9285  N N   . ALA D  1 223 ? 42.315  4.738   -22.931 1.000 13.880 0 211 ALA D N   1 ? 
ATOM   9286  C CA  . ALA D  1 223 ? 43.307  3.689   -22.734 1.000 12.970 0 211 ALA D CA  1 ? 
ATOM   9287  C C   . ALA D  1 223 ? 42.680  2.292   -22.838 1.000 13.460 0 211 ALA D C   1 ? 
ATOM   9288  O O   . ALA D  1 223 ? 43.238  1.403   -23.523 1.000 15.740 0 211 ALA D O   1 ? 
ATOM   9289  C CB  . ALA D  1 223 ? 44.003  3.892   -21.407 1.000 13.780 0 211 ALA D CB  1 ? 
ATOM   9290  N N   . ALA D  1 224 ? 41.541  2.099   -22.179 1.000 11.660 0 212 ALA D N   1 ? 
ATOM   9291  C CA  . ALA D  1 224 ? 40.858  0.814   -22.185 1.000 13.240 0 212 ALA D CA  1 ? 
ATOM   9292  C C   . ALA D  1 224 ? 40.405  0.400   -23.589 1.000 13.430 0 212 ALA D C   1 ? 
ATOM   9293  O O   . ALA D  1 224 ? 40.549  -0.767  -23.982 1.000 11.050 0 212 ALA D O   1 ? 
ATOM   9294  C CB  . ALA D  1 224 ? 39.700  0.796   -21.192 1.000 13.990 0 212 ALA D CB  1 ? 
ATOM   9295  N N   . ALA D  1 225 ? 39.883  1.353   -24.365 1.000 13.030 0 213 ALA D N   1 ? 
ATOM   9296  C CA  . ALA D  1 225 ? 39.419  1.078   -25.724 1.000 13.120 0 213 ALA D CA  1 ? 
ATOM   9297  C C   . ALA D  1 225 ? 40.618  0.685   -26.594 1.000 13.850 0 213 ALA D C   1 ? 
ATOM   9298  O O   . ALA D  1 225 ? 40.458  -0.148  -27.479 1.000 14.850 0 213 ALA D O   1 ? 
ATOM   9299  C CB  . ALA D  1 225 ? 38.690  2.266   -26.332 1.000 12.900 0 213 ALA D CB  1 ? 
ATOM   9300  N N   . ARG D  1 226 ? 41.810  1.247   -26.327 1.000 14.550 0 214 ARG D N   1 ? 
ATOM   9301  C CA  . ARG D  1 226 ? 42.979  0.850   -27.094 1.000 15.300 0 214 ARG D CA  1 ? 
ATOM   9302  C C   . ARG D  1 226 ? 43.461  -0.552  -26.706 1.000 17.400 0 214 ARG D C   1 ? 
ATOM   9303  O O   . ARG D  1 226 ? 43.939  -1.309  -27.581 1.000 15.830 0 214 ARG D O   1 ? 
ATOM   9304  C CB  . ARG D  1 226 ? 44.066  1.907   -26.954 1.000 15.680 0 214 ARG D CB  1 ? 
ATOM   9305  C CG  . ARG D  1 226 ? 43.721  3.227   -27.629 1.000 18.120 0 214 ARG D CG  1 ? 
ATOM   9306  C CD  . ARG D  1 226 ? 44.914  4.152   -27.710 1.000 19.970 0 214 ARG D CD  1 ? 
ATOM   9307  N NE  . ARG D  1 226 ? 45.803  3.587   -28.742 1.000 24.150 0 214 ARG D NE  1 ? 
ATOM   9308  C CZ  . ARG D  1 226 ? 46.712  4.244   -29.455 1.000 28.140 0 214 ARG D CZ  1 ? 
ATOM   9309  N NH1 . ARG D  1 226 ? 46.910  5.512   -29.236 1.000 25.700 0 214 ARG D NH1 1 ? 
ATOM   9310  N NH2 . ARG D  1 226 ? 47.454  3.609   -30.351 1.000 32.750 0 214 ARG D NH2 1 ? 
ATOM   9311  N N   . ILE D  1 227 ? 43.288  -0.922  -25.415 1.000 13.180 0 215 ILE D N   1 ? 
ATOM   9312  C CA  . ILE D  1 227 ? 43.641  -2.260  -24.973 1.000 14.370 0 215 ILE D CA  1 ? 
ATOM   9313  C C   . ILE D  1 227 ? 42.816  -3.308  -25.707 1.000 14.560 0 215 ILE D C   1 ? 
ATOM   9314  O O   . ILE D  1 227 ? 43.378  -4.319  -26.191 1.000 13.920 0 215 ILE D O   1 ? 
ATOM   9315  C CB  . ILE D  1 227 ? 43.523  -2.444  -23.444 1.000 12.390 0 215 ILE D CB  1 ? 
ATOM   9316  C CG1 . ILE D  1 227 ? 44.496  -1.536  -22.731 1.000 13.260 0 215 ILE D CG1 1 ? 
ATOM   9317  C CG2 . ILE D  1 227 ? 43.721  -3.912  -23.032 1.000 12.690 0 215 ILE D CG2 1 ? 
ATOM   9318  C CD1 . ILE D  1 227 ? 44.258  -1.501  -21.233 1.000 13.190 0 215 ILE D CD1 1 ? 
ATOM   9319  N N   . ASN D  1 228 ? 41.497  -3.127  -25.685 1.000 13.160 0 216 ASN D N   1 ? 
ATOM   9320  C CA  . ASN D  1 228 ? 40.622  -4.104  -26.258 1.000 12.170 0 216 ASN D CA  1 ? 
ATOM   9321  C C   . ASN D  1 228 ? 39.440  -3.397  -26.935 1.000 13.190 0 216 ASN D C   1 ? 
ATOM   9322  O O   . ASN D  1 228 ? 38.380  -3.201  -26.311 1.000 13.220 0 216 ASN D O   1 ? 
ATOM   9323  C CB  . ASN D  1 228 ? 40.148  -5.073  -25.191 1.000 11.240 0 216 ASN D CB  1 ? 
ATOM   9324  C CG  . ASN D  1 228 ? 39.518  -6.279  -25.808 1.000 12.450 0 216 ASN D CG  1 ? 
ATOM   9325  O OD1 . ASN D  1 228 ? 38.764  -6.148  -26.791 1.000 13.290 0 216 ASN D OD1 1 ? 
ATOM   9326  N ND2 . ASN D  1 228 ? 39.756  -7.442  -25.207 1.000 12.640 0 216 ASN D ND2 1 ? 
ATOM   9327  N N   . PRO D  1 229 ? 39.591  -2.988  -28.203 1.000 15.570 0 217 PRO D N   1 ? 
ATOM   9328  C CA  . PRO D  1 229 ? 38.533  -2.213  -28.887 1.000 16.230 0 217 PRO D CA  1 ? 
ATOM   9329  C C   . PRO D  1 229 ? 37.270  -2.997  -29.185 1.000 19.250 0 217 PRO D C   1 ? 
ATOM   9330  O O   . PRO D  1 229 ? 36.191  -2.404  -29.302 1.000 15.260 0 217 PRO D O   1 ? 
ATOM   9331  C CB  . PRO D  1 229 ? 39.242  -1.712  -30.146 1.000 18.580 0 217 PRO D CB  1 ? 
ATOM   9332  C CG  . PRO D  1 229 ? 40.384  -2.690  -30.385 1.000 17.440 0 217 PRO D CG  1 ? 
ATOM   9333  C CD  . PRO D  1 229 ? 40.830  -3.103  -28.996 1.000 17.160 0 217 PRO D CD  1 ? 
ATOM   9334  N N   . GLU D  1 230 ? 37.399  -4.327  -29.266 1.000 15.980 0 218 GLU D N   1 ? 
ATOM   9335  C CA  . GLU D  1 230 ? 36.260  -5.200  -29.464 1.000 19.260 0 218 GLU D CA  1 ? 
ATOM   9336  C C   . GLU D  1 230 ? 35.362  -5.204  -28.238 1.000 18.230 0 218 GLU D C   1 ? 
ATOM   9337  O O   . GLU D  1 230 ? 34.136  -5.150  -28.381 1.000 14.890 0 218 GLU D O   1 ? 
ATOM   9338  C CB  . GLU D  1 230 ? 36.698  -6.621  -29.818 1.000 20.980 0 218 GLU D CB  1 ? 
ATOM   9339  C CG  . GLU D  1 230 ? 37.565  -6.688  -31.080 1.000 27.310 0 218 GLU D CG  1 ? 
ATOM   9340  C CD  . GLU D  1 230 ? 39.081  -6.448  -30.907 1.000 30.350 0 218 GLU D CD  1 ? 
ATOM   9341  O OE1 . GLU D  1 230 ? 39.565  -6.165  -29.794 1.000 26.590 0 218 GLU D OE1 1 ? 
ATOM   9342  O OE2 . GLU D  1 230 ? 39.811  -6.573  -31.921 1.000 26.900 0 218 GLU D OE2 1 ? 
ATOM   9343  N N   . ARG D  1 231 ? 35.965  -5.301  -27.033 1.000 12.630 0 219 ARG D N   1 ? 
ATOM   9344  C CA  . ARG D  1 231 ? 35.184  -5.457  -25.820 1.000 12.200 0 219 ARG D CA  1 ? 
ATOM   9345  C C   . ARG D  1 231 ? 34.822  -4.108  -25.182 1.000 11.450 0 219 ARG D C   1 ? 
ATOM   9346  O O   . ARG D  1 231 ? 33.783  -3.984  -24.518 1.000 13.760 0 219 ARG D O   1 ? 
ATOM   9347  C CB  . ARG D  1 231 ? 35.965  -6.286  -24.792 1.000 12.240 0 219 ARG D CB  1 ? 
ATOM   9348  C CG  . ARG D  1 231 ? 36.146  -7.762  -25.124 1.000 14.240 0 219 ARG D CG  1 ? 
ATOM   9349  C CD  . ARG D  1 231 ? 34.896  -8.589  -25.032 1.000 14.740 0 219 ARG D CD  1 ? 
ATOM   9350  N NE  . ARG D  1 231 ? 34.351  -8.566  -23.678 1.000 13.700 0 219 ARG D NE  1 ? 
ATOM   9351  C CZ  . ARG D  1 231 ? 34.795  -9.198  -22.611 1.000 13.180 0 219 ARG D CZ  1 ? 
ATOM   9352  N NH1 . ARG D  1 231 ? 35.783  -10.075 -22.724 1.000 15.280 0 219 ARG D NH1 1 ? 
ATOM   9353  N NH2 . ARG D  1 231 ? 34.187  -9.055  -21.456 1.000 14.040 0 219 ARG D NH2 1 ? 
ATOM   9354  N N   . ILE D  1 232 ? 35.712  -3.132  -25.273 1.000 10.780 0 220 ILE D N   1 ? 
ATOM   9355  C CA  . ILE D  1 232 ? 35.538  -1.881  -24.560 1.000 11.240 0 220 ILE D CA  1 ? 
ATOM   9356  C C   . ILE D  1 232 ? 34.892  -0.859  -25.512 1.000 11.480 0 220 ILE D C   1 ? 
ATOM   9357  O O   . ILE D  1 232 ? 35.593  -0.149  -26.236 1.000 13.030 0 220 ILE D O   1 ? 
ATOM   9358  C CB  . ILE D  1 232 ? 36.859  -1.379  -23.946 1.000 10.970 0 220 ILE D CB  1 ? 
ATOM   9359  C CG1 . ILE D  1 232 ? 37.433  -2.422  -22.969 1.000 10.300 0 220 ILE D CG1 1 ? 
ATOM   9360  C CG2 . ILE D  1 232 ? 36.684  -0.024  -23.273 1.000 11.550 0 220 ILE D CG2 1 ? 
ATOM   9361  C CD1 . ILE D  1 232 ? 36.553  -2.741  -21.790 1.000 10.630 0 220 ILE D CD1 1 ? 
ATOM   9362  N N   . THR D  1 233 ? 33.565  -0.850  -25.477 1.000 12.310 0 221 THR D N   1 ? 
ATOM   9363  C CA  . THR D  1 233 ? 32.720  -0.053  -26.358 1.000 12.560 0 221 THR D CA  1 ? 
ATOM   9364  C C   . THR D  1 233 ? 31.864  0.937   -25.586 1.000 13.710 0 221 THR D C   1 ? 
ATOM   9365  O O   . THR D  1 233 ? 31.073  1.656   -26.205 1.000 16.700 0 221 THR D O   1 ? 
ATOM   9366  C CB  . THR D  1 233 ? 31.833  -0.985  -27.173 1.000 13.900 0 221 THR D CB  1 ? 
ATOM   9367  O OG1 . THR D  1 233 ? 30.988  -1.693  -26.275 1.000 13.740 0 221 THR D OG1 1 ? 
ATOM   9368  C CG2 . THR D  1 233 ? 32.622  -1.958  -28.021 1.000 15.000 0 221 THR D CG2 1 ? 
ATOM   9369  N N   . ALA D  1 234 ? 31.979  0.958   -24.263 1.000 11.960 0 222 ALA D N   1 ? 
ATOM   9370  C CA  . ALA D  1 234 ? 31.126  1.766   -23.411 1.000 10.840 0 222 ALA D CA  1 ? 
ATOM   9371  C C   . ALA D  1 234 ? 31.926  2.252   -22.205 1.000 12.260 0 222 ALA D C   1 ? 
ATOM   9372  O O   . ALA D  1 234 ? 32.953  1.625   -21.813 1.000 11.640 0 222 ALA D O   1 ? 
ATOM   9373  C CB  . ALA D  1 234 ? 29.922  0.935   -22.988 1.000 11.070 0 222 ALA D CB  1 ? 
ATOM   9374  N N   . PHE D  1 235 ? 31.439  3.313   -21.560 1.000 9.990  0 223 PHE D N   1 ? 
ATOM   9375  C CA  . PHE D  1 235 ? 32.119  3.849   -20.386 1.000 10.750 0 223 PHE D CA  1 ? 
ATOM   9376  C C   . PHE D  1 235 ? 31.061  4.531   -19.527 1.000 12.060 0 223 PHE D C   1 ? 
ATOM   9377  O O   . PHE D  1 235 ? 29.963  4.837   -20.018 1.000 12.880 0 223 PHE D O   1 ? 
ATOM   9378  C CB  . PHE D  1 235 ? 33.260  4.801   -20.732 1.000 10.940 0 223 PHE D CB  1 ? 
ATOM   9379  C CG  . PHE D  1 235 ? 32.801  6.028   -21.517 1.000 11.940 0 223 PHE D CG  1 ? 
ATOM   9380  C CD1 . PHE D  1 235 ? 32.728  5.987   -22.903 1.000 12.730 0 223 PHE D CD1 1 ? 
ATOM   9381  C CD2 . PHE D  1 235 ? 32.408  7.196   -20.858 1.000 12.790 0 223 PHE D CD2 1 ? 
ATOM   9382  C CE1 . PHE D  1 235 ? 32.292  7.076   -23.619 1.000 15.340 0 223 PHE D CE1 1 ? 
ATOM   9383  C CE2 . PHE D  1 235 ? 32.003  8.324   -21.580 1.000 13.540 0 223 PHE D CE2 1 ? 
ATOM   9384  C CZ  . PHE D  1 235 ? 31.962  8.278   -22.961 1.000 14.450 0 223 PHE D CZ  1 ? 
ATOM   9385  N N   . TRP D  1 236 ? 31.399  4.766   -18.256 1.000 11.480 0 224 TRP D N   1 ? 
ATOM   9386  C CA  . TRP D  1 236 ? 30.528  5.503   -17.354 1.000 12.000 0 224 TRP D CA  1 ? 
ATOM   9387  C C   . TRP D  1 236 ? 31.082  6.894   -17.121 1.000 13.000 0 224 TRP D C   1 ? 
ATOM   9388  O O   . TRP D  1 236 ? 32.285  7.134   -17.123 1.000 13.060 0 224 TRP D O   1 ? 
ATOM   9389  C CB  . TRP D  1 236 ? 30.260  4.771   -16.033 1.000 12.450 0 224 TRP D CB  1 ? 
ATOM   9390  C CG  . TRP D  1 236 ? 31.418  4.617   -15.079 1.000 12.200 0 224 TRP D CG  1 ? 
ATOM   9391  C CD1 . TRP D  1 236 ? 32.284  3.558   -15.014 1.000 12.780 0 224 TRP D CD1 1 ? 
ATOM   9392  C CD2 . TRP D  1 236 ? 31.797  5.517   -14.019 1.000 12.160 0 224 TRP D CD2 1 ? 
ATOM   9393  N NE1 . TRP D  1 236 ? 33.195  3.757   -14.024 1.000 11.740 0 224 TRP D NE1 1 ? 
ATOM   9394  C CE2 . TRP D  1 236 ? 32.908  4.928   -13.370 1.000 12.660 0 224 TRP D CE2 1 ? 
ATOM   9395  C CE3 . TRP D  1 236 ? 31.305  6.732   -13.529 1.000 12.080 0 224 TRP D CE3 1 ? 
ATOM   9396  C CZ2 . TRP D  1 236 ? 33.551  5.541   -12.288 1.000 13.020 0 224 TRP D CZ2 1 ? 
ATOM   9397  C CZ3 . TRP D  1 236 ? 31.941  7.344   -12.450 1.000 14.030 0 224 TRP D CZ3 1 ? 
ATOM   9398  C CH2 . TRP D  1 236 ? 33.050  6.735   -11.822 1.000 13.630 0 224 TRP D CH2 1 ? 
ATOM   9399  N N   . SER D  1 237 ? 30.147  7.861   -17.015 1.000 13.110 0 225 SER D N   1 ? 
ATOM   9400  C CA  . SER D  1 237 ? 30.495  9.273   -16.955 1.000 12.790 0 225 SER D CA  1 ? 
ATOM   9401  C C   . SER D  1 237 ? 29.744  9.938   -15.810 1.000 11.810 0 225 SER D C   1 ? 
ATOM   9402  O O   . SER D  1 237 ? 28.534  9.914   -15.830 1.000 14.150 0 225 SER D O   1 ? 
ATOM   9403  C CB  . SER D  1 237 ? 30.136  10.028  -18.231 1.000 13.160 0 225 SER D CB  1 ? 
ATOM   9404  O OG  . SER D  1 237 ? 30.405  11.437  -18.094 1.000 14.390 0 225 SER D OG  1 ? 
ATOM   9405  N N   . SER D  1 238 ? 30.468  10.601  -14.885 1.000 12.630 0 226 SER D N   1 ? 
ATOM   9406  C CA  . SER D  1 238 ? 29.892  11.568  -13.960 1.000 12.870 0 226 SER D CA  1 ? 
ATOM   9407  C C   . SER D  1 238 ? 30.126  12.987  -14.475 1.000 12.480 0 226 SER D C   1 ? 
ATOM   9408  O O   . SER D  1 238 ? 29.378  13.899  -14.087 1.000 13.640 0 226 SER D O   1 ? 
ATOM   9409  C CB  . SER D  1 238 ? 30.443  11.461  -12.535 1.000 15.680 0 226 SER D CB  1 ? 
ATOM   9410  O OG  . SER D  1 238 ? 31.852  11.646  -12.652 1.000 21.100 0 226 SER D OG  1 ? 
ATOM   9411  N N   . GLY D  1 239 ? 31.176  13.194  -15.281 1.000 10.900 0 227 GLY D N   1 ? 
ATOM   9412  C CA  . GLY D  1 239 ? 31.484  14.520  -15.839 1.000 12.340 0 227 GLY D CA  1 ? 
ATOM   9413  C C   . GLY D  1 239 ? 30.344  15.034  -16.719 1.000 13.390 0 227 GLY D C   1 ? 
ATOM   9414  O O   . GLY D  1 239 ? 30.137  16.243  -16.826 1.000 16.090 0 227 GLY D O   1 ? 
ATOM   9415  N N   . ALA D  1 240 ? 29.529  14.117  -17.276 1.000 13.430 0 228 ALA D N   1 ? 
ATOM   9416  C CA  . ALA D  1 240 ? 28.419  14.510  -18.122 1.000 14.630 0 228 ALA D CA  1 ? 
ATOM   9417  C C   . ALA D  1 240 ? 27.372  15.319  -17.358 1.000 14.070 0 228 ALA D C   1 ? 
ATOM   9418  O O   . ALA D  1 240 ? 26.530  15.975  -17.988 1.000 12.530 0 228 ALA D O   1 ? 
ATOM   9419  C CB  . ALA D  1 240 ? 27.790  13.269  -18.718 1.000 16.250 0 228 ALA D CB  1 ? 
ATOM   9420  N N   . MET D  1 241 ? 27.373  15.230  -16.021 1.000 12.870 0 229 MET D N   1 ? 
ATOM   9421  C CA  . MET D  1 241 ? 26.424  15.961  -15.213 1.000 12.210 0 229 MET D CA  1 ? 
ATOM   9422  C C   . MET D  1 241 ? 26.788  17.445  -15.153 1.000 12.800 0 229 MET D C   1 ? 
ATOM   9423  O O   . MET D  1 241 ? 26.011  18.245  -14.614 1.000 13.410 0 229 MET D O   1 ? 
ATOM   9424  C CB  . MET D  1 241 ? 26.284  15.381  -13.810 1.000 12.940 0 229 MET D CB  1 ? 
ATOM   9425  C CG  . MET D  1 241 ? 25.696  13.977  -13.780 1.000 14.070 0 229 MET D CG  1 ? 
ATOM   9426  S SD  . MET D  1 241 ? 24.135  13.680  -14.684 1.000 12.120 0 229 MET D SD  1 ? 
ATOM   9427  C CE  . MET D  1 241 ? 24.754  12.522  -15.904 1.000 13.880 0 229 MET D CE  1 ? 
ATOM   9428  N N   . CYS D  1 242 ? 27.949  17.803  -15.733 1.000 13.400 0 230 CYS D N   1 ? 
ATOM   9429  C CA  . CYS D  1 242 ? 28.396  19.170  -15.879 1.000 13.940 0 230 CYS D CA  1 ? 
ATOM   9430  C C   . CYS D  1 242 ? 28.253  19.654  -17.330 1.000 15.860 0 230 CYS D C   1 ? 
ATOM   9431  O O   . CYS D  1 242 ? 28.700  20.765  -17.689 1.000 14.090 0 230 CYS D O   1 ? 
ATOM   9432  C CB  . CYS D  1 242 ? 29.847  19.309  -15.469 1.000 14.940 0 230 CYS D CB  1 ? 
ATOM   9433  S SG  . CYS D  1 242 ? 30.164  18.904  -13.732 1.000 15.760 0 230 CYS D SG  1 ? 
ATOM   9434  N N   . GLY D  1 243 ? 27.553  18.842  -18.131 1.000 16.530 0 231 GLY D N   1 ? 
ATOM   9435  C CA  . GLY D  1 243 ? 27.381  19.059  -19.560 1.000 13.970 0 231 GLY D CA  1 ? 
ATOM   9436  C C   . GLY D  1 243 ? 27.870  17.853  -20.343 1.000 13.610 0 231 GLY D C   1 ? 
ATOM   9437  O O   . GLY D  1 243 ? 29.065  17.544  -20.326 1.000 12.410 0 231 GLY D O   1 ? 
ATOM   9438  N N   . PRO D  1 244 ? 26.959  17.106  -20.994 1.000 14.140 0 232 PRO D N   1 ? 
ATOM   9439  C CA  . PRO D  1 244 ? 27.312  15.854  -21.660 1.000 12.500 0 232 PRO D CA  1 ? 
ATOM   9440  C C   . PRO D  1 244 ? 28.040  15.866  -22.996 1.000 12.230 0 232 PRO D C   1 ? 
ATOM   9441  O O   . PRO D  1 244 ? 28.397  14.787  -23.491 1.000 11.250 0 232 PRO D O   1 ? 
ATOM   9442  C CB  . PRO D  1 244 ? 25.980  15.139  -21.745 1.000 13.800 0 232 PRO D CB  1 ? 
ATOM   9443  C CG  . PRO D  1 244 ? 24.976  16.254  -21.818 1.000 15.080 0 232 PRO D CG  1 ? 
ATOM   9444  C CD  . PRO D  1 244 ? 25.505  17.309  -20.898 1.000 14.880 0 232 PRO D CD  1 ? 
ATOM   9445  N N   . ALA D  1 245 ? 28.310  17.061  -23.567 1.000 12.950 0 233 ALA D N   1 ? 
ATOM   9446  C CA  . ALA D  1 245 ? 28.875  17.096  -24.908 1.000 13.280 0 233 ALA D CA  1 ? 
ATOM   9447  C C   . ALA D  1 245 ? 30.236  16.415  -24.952 1.000 12.200 0 233 ALA D C   1 ? 
ATOM   9448  O O   . ALA D  1 245 ? 30.592  15.845  -25.969 1.000 12.430 0 233 ALA D O   1 ? 
ATOM   9449  C CB  . ALA D  1 245 ? 28.991  18.494  -25.437 1.000 14.820 0 233 ALA D CB  1 ? 
ATOM   9450  N N   . THR D  1 246 ? 31.034  16.579  -23.888 1.000 14.470 0 234 THR D N   1 ? 
ATOM   9451  C CA  . THR D  1 246 ? 32.372  16.023  -23.852 1.000 13.640 0 234 THR D CA  1 ? 
ATOM   9452  C C   . THR D  1 246 ? 32.324  14.499  -23.997 1.000 13.160 0 234 THR D C   1 ? 
ATOM   9453  O O   . THR D  1 246 ? 33.094  13.930  -24.783 1.000 13.430 0 234 THR D O   1 ? 
ATOM   9454  C CB  . THR D  1 246 ? 33.064  16.456  -22.559 1.000 14.470 0 234 THR D CB  1 ? 
ATOM   9455  O OG1 . THR D  1 246 ? 32.866  17.873  -22.422 1.000 14.710 0 234 THR D OG1 1 ? 
ATOM   9456  C CG2 . THR D  1 246 ? 34.534  16.058  -22.568 1.000 12.740 0 234 THR D CG2 1 ? 
ATOM   9457  N N   . ALA D  1 247 ? 31.451  13.843  -23.214 1.000 11.940 0 235 ALA D N   1 ? 
ATOM   9458  C CA  . ALA D  1 247 ? 31.301  12.401  -23.235 1.000 13.540 0 235 ALA D CA  1 ? 
ATOM   9459  C C   . ALA D  1 247 ? 30.791  11.915  -24.574 1.000 13.270 0 235 ALA D C   1 ? 
ATOM   9460  O O   . ALA D  1 247 ? 31.217  10.902  -25.094 1.000 11.730 0 235 ALA D O   1 ? 
ATOM   9461  C CB  . ALA D  1 247 ? 30.359  11.961  -22.130 1.000 13.400 0 235 ALA D CB  1 ? 
ATOM   9462  N N   . ILE D  1 248 ? 29.840  12.643  -25.164 1.000 14.020 0 236 ILE D N   1 ? 
ATOM   9463  C CA  . ILE D  1 248 ? 29.302  12.276  -26.457 1.000 12.200 0 236 ILE D CA  1 ? 
ATOM   9464  C C   . ILE D  1 248 ? 30.401  12.392  -27.522 1.000 12.030 0 236 ILE D C   1 ? 
ATOM   9465  O O   . ILE D  1 248 ? 30.521  11.508  -28.370 1.000 12.500 0 236 ILE D O   1 ? 
ATOM   9466  C CB  . ILE D  1 248 ? 28.084  13.171  -26.789 1.000 12.820 0 236 ILE D CB  1 ? 
ATOM   9467  C CG1 . ILE D  1 248 ? 26.959  12.953  -25.839 1.000 11.900 0 236 ILE D CG1 1 ? 
ATOM   9468  C CG2 . ILE D  1 248 ? 27.674  12.974  -28.269 1.000 15.450 0 236 ILE D CG2 1 ? 
ATOM   9469  C CD1 . ILE D  1 248 ? 26.392  11.547  -25.805 1.000 10.650 0 236 ILE D CD1 1 ? 
ATOM   9470  N N   . MET D  1 249 ? 31.217  13.441  -27.446 1.000 13.760 0 237 MET D N   1 ? 
ATOM   9471  C CA  . MET D  1 249 ? 32.294  13.607  -28.420 1.000 15.630 0 237 MET D CA  1 ? 
ATOM   9472  C C   . MET D  1 249 ? 33.367  12.519  -28.236 1.000 15.890 0 237 MET D C   1 ? 
ATOM   9473  O O   . MET D  1 249 ? 33.869  11.980  -29.213 1.000 13.960 0 237 MET D O   1 ? 
ATOM   9474  C CB  . MET D  1 249 ? 32.972  14.952  -28.233 1.000 17.830 0 237 MET D CB  1 ? 
ATOM   9475  C CG  . MET D  1 249 ? 33.989  15.304  -29.304 1.000 26.670 0 237 MET D CG  1 ? 
ATOM   9476  S SD  . MET D  1 249 ? 33.148  15.935  -30.786 1.000 43.070 0 237 MET D SD  1 ? 
ATOM   9477  C CE  . MET D  1 249 ? 32.753  17.482  -29.989 1.000 46.080 0 237 MET D CE  1 ? 
ATOM   9478  N N   . LEU D  1 250 ? 33.685  12.186  -26.992 1.000 15.220 0 238 LEU D N   1 ? 
ATOM   9479  C CA  . LEU D  1 250 ? 34.629  11.080  -26.719 1.000 14.650 0 238 LEU D CA  1 ? 
ATOM   9480  C C   . LEU D  1 250 ? 34.109  9.796   -27.354 1.000 13.660 0 238 LEU D C   1 ? 
ATOM   9481  O O   . LEU D  1 250 ? 34.833  9.113   -28.096 1.000 12.710 0 238 LEU D O   1 ? 
ATOM   9482  C CB  . LEU D  1 250 ? 34.867  10.888  -25.222 1.000 14.500 0 238 LEU D CB  1 ? 
ATOM   9483  C CG  . LEU D  1 250 ? 35.840  9.752   -24.863 1.000 13.760 0 238 LEU D CG  1 ? 
ATOM   9484  C CD1 . LEU D  1 250 ? 37.213  10.048  -25.368 1.000 12.660 0 238 LEU D CD1 1 ? 
ATOM   9485  C CD2 . LEU D  1 250 ? 35.891  9.515   -23.359 1.000 16.310 0 238 LEU D CD2 1 ? 
ATOM   9486  N N   . ARG D  1 251 ? 32.850  9.437   -27.044 1.000 13.410 0 239 ARG D N   1 ? 
ATOM   9487  C CA  . ARG D  1 251 ? 32.227  8.271   -27.622 1.000 13.100 0 239 ARG D CA  1 ? 
ATOM   9488  C C   . ARG D  1 251 ? 32.376  8.267   -29.149 1.000 14.770 0 239 ARG D C   1 ? 
ATOM   9489  O O   . ARG D  1 251 ? 32.815  7.263   -29.738 1.000 13.710 0 239 ARG D O   1 ? 
ATOM   9490  C CB  . ARG D  1 251 ? 30.755  8.127   -27.228 1.000 12.910 0 239 ARG D CB  1 ? 
ATOM   9491  C CG  . ARG D  1 251 ? 30.009  6.992   -27.904 1.000 12.220 0 239 ARG D CG  1 ? 
ATOM   9492  C CD  . ARG D  1 251 ? 28.534  7.121   -27.790 1.000 14.380 0 239 ARG D CD  1 ? 
ATOM   9493  N NE  . ARG D  1 251 ? 28.059  8.231   -28.652 1.000 14.640 0 239 ARG D NE  1 ? 
ATOM   9494  C CZ  . ARG D  1 251 ? 26.866  8.752   -28.618 1.000 13.770 0 239 ARG D CZ  1 ? 
ATOM   9495  N NH1 . ARG D  1 251 ? 25.940  8.288   -27.783 1.000 12.740 0 239 ARG D NH1 1 ? 
ATOM   9496  N NH2 . ARG D  1 251 ? 26.564  9.722   -29.490 1.000 15.080 0 239 ARG D NH2 1 ? 
ATOM   9497  N N   . ASP D  1 252 ? 31.981  9.373   -29.797 1.000 16.800 0 240 ASP D N   1 ? 
ATOM   9498  C CA  . ASP D  1 252 ? 31.916  9.443   -31.249 1.000 18.120 0 240 ASP D CA  1 ? 
ATOM   9499  C C   . ASP D  1 252 ? 33.321  9.344   -31.826 1.000 19.080 0 240 ASP D C   1 ? 
ATOM   9500  O O   . ASP D  1 252 ? 33.525  8.642   -32.825 1.000 21.810 0 240 ASP D O   1 ? 
ATOM   9501  C CB  . ASP D  1 252 ? 31.214  10.720  -31.722 1.000 17.710 0 240 ASP D CB  1 ? 
ATOM   9502  C CG  . ASP D  1 252 ? 29.726  10.833  -31.417 1.000 21.140 0 240 ASP D CG  1 ? 
ATOM   9503  O OD1 . ASP D  1 252 ? 29.128  9.822   -30.993 1.000 15.990 0 240 ASP D OD1 1 ? 
ATOM   9504  O OD2 . ASP D  1 252 ? 29.160  11.953  -31.616 1.000 19.790 0 240 ASP D OD2 1 ? 
ATOM   9505  N N   . GLU D  1 253 ? 34.296  9.988   -31.178 1.000 17.460 0 241 GLU D N   1 ? 
ATOM   9506  C CA  . GLU D  1 253 ? 35.630  10.076  -31.737 1.000 19.690 0 241 GLU D CA  1 ? 
ATOM   9507  C C   . GLU D  1 253 ? 36.355  8.736   -31.554 1.000 21.570 0 241 GLU D C   1 ? 
ATOM   9508  O O   . GLU D  1 253 ? 37.202  8.397   -32.378 1.000 18.150 0 241 GLU D O   1 ? 
ATOM   9509  C CB  . GLU D  1 253 ? 36.496  11.178  -31.136 1.000 20.030 0 241 GLU D CB  1 ? 
ATOM   9510  C CG  . GLU D  1 253 ? 36.097  12.580  -31.557 1.000 27.190 0 241 GLU D CG  1 ? 
ATOM   9511  C CD  . GLU D  1 253 ? 36.149  12.858  -33.041 1.000 29.550 0 241 GLU D CD  1 ? 
ATOM   9512  O OE1 . GLU D  1 253 ? 36.958  12.293  -33.776 1.000 21.930 0 241 GLU D OE1 1 ? 
ATOM   9513  O OE2 . GLU D  1 253 ? 35.247  13.639  -33.414 1.000 39.770 0 241 GLU D OE2 1 ? 
ATOM   9514  N N   . VAL D  1 254 ? 36.032  8.001   -30.469 1.000 18.030 0 242 VAL D N   1 ? 
ATOM   9515  C CA  . VAL D  1 254 ? 36.599  6.672   -30.278 1.000 18.050 0 242 VAL D CA  1 ? 
ATOM   9516  C C   . VAL D  1 254 ? 36.053  5.714   -31.337 1.000 17.460 0 242 VAL D C   1 ? 
ATOM   9517  O O   . VAL D  1 254 ? 36.812  4.881   -31.851 1.000 20.370 0 242 VAL D O   1 ? 
ATOM   9518  C CB  . VAL D  1 254 ? 36.410  6.140   -28.838 1.000 16.030 0 242 VAL D CB  1 ? 
ATOM   9519  C CG1 . VAL D  1 254 ? 36.591  4.619   -28.744 1.000 14.080 0 242 VAL D CG1 1 ? 
ATOM   9520  C CG2 . VAL D  1 254 ? 37.321  6.909   -27.871 1.000 15.070 0 242 VAL D CG2 1 ? 
ATOM   9521  N N   . VAL D  1 255 ? 34.759  5.782   -31.663 1.000 17.910 0 243 VAL D N   1 ? 
ATOM   9522  C CA  . VAL D  1 255 ? 34.234  4.982   -32.759 1.000 18.380 0 243 VAL D CA  1 ? 
ATOM   9523  C C   . VAL D  1 255 ? 35.054  5.246   -34.034 1.000 17.280 0 243 VAL D C   1 ? 
ATOM   9524  O O   . VAL D  1 255 ? 35.448  4.314   -34.746 1.000 17.210 0 243 VAL D O   1 ? 
ATOM   9525  C CB  . VAL D  1 255 ? 32.716  5.204   -32.967 1.000 17.390 0 243 VAL D CB  1 ? 
ATOM   9526  C CG1 . VAL D  1 255 ? 32.235  4.586   -34.288 1.000 18.310 0 243 VAL D CG1 1 ? 
ATOM   9527  C CG2 . VAL D  1 255 ? 31.875  4.673   -31.805 1.000 14.700 0 243 VAL D CG2 1 ? 
ATOM   9528  N N   . ARG D  1 256 ? 35.297  6.518   -34.347 1.000 19.030 0 244 ARG D N   1 ? 
ATOM   9529  C CA  . ARG D  1 256 ? 36.044  6.888   -35.546 1.000 19.820 0 244 ARG D CA  1 ? 
ATOM   9530  C C   . ARG D  1 256 ? 37.489  6.370   -35.475 1.000 23.030 0 244 ARG D C   1 ? 
ATOM   9531  O O   . ARG D  1 256 ? 37.986  5.808   -36.452 1.000 28.860 0 244 ARG D O   1 ? 
ATOM   9532  C CB  . ARG D  1 256 ? 36.076  8.391   -35.795 1.000 20.190 0 244 ARG D CB  1 ? 
ATOM   9533  C CG  . ARG D  1 256 ? 34.767  9.062   -36.175 1.000 25.410 0 244 ARG D CG  1 ? 
ATOM   9534  C CD  . ARG D  1 256 ? 34.922  10.618  -36.181 1.000 28.000 0 244 ARG D CD  1 ? 
ATOM   9535  N NE  . ARG D  1 256 ? 33.659  11.344  -36.118 1.000 28.630 0 244 ARG D NE  1 ? 
ATOM   9536  C CZ  . ARG D  1 256 ? 33.117  11.999  -35.084 1.000 26.870 0 244 ARG D CZ  1 ? 
ATOM   9537  N NH1 . ARG D  1 256 ? 33.765  12.119  -33.942 1.000 26.400 0 244 ARG D NH1 1 ? 
ATOM   9538  N NH2 . ARG D  1 256 ? 31.920  12.573  -35.192 1.000 37.300 0 244 ARG D NH2 1 ? 
ATOM   9539  N N   . ALA D  1 257 ? 38.145  6.533   -34.313 1.000 19.060 0 245 ALA D N   1 ? 
ATOM   9540  C CA  . ALA D  1 257 ? 39.518  6.078   -34.115 1.000 19.810 0 245 ALA D CA  1 ? 
ATOM   9541  C C   . ALA D  1 257 ? 39.642  4.567   -34.345 1.000 18.790 0 245 ALA D C   1 ? 
ATOM   9542  O O   . ALA D  1 257 ? 40.612  4.100   -34.927 1.000 20.280 0 245 ALA D O   1 ? 
ATOM   9543  C CB  . ALA D  1 257 ? 40.054  6.457   -32.724 1.000 22.590 0 245 ALA D CB  1 ? 
ATOM   9544  N N   . LYS D  1 258 ? 38.659  3.796   -33.894 1.000 18.260 0 246 LYS D N   1 ? 
ATOM   9545  C CA  . LYS D  1 258 ? 38.685  2.362   -34.065 1.000 19.550 0 246 LYS D CA  1 ? 
ATOM   9546  C C   . LYS D  1 258 ? 38.625  1.986   -35.538 1.000 22.440 0 246 LYS D C   1 ? 
ATOM   9547  O O   . LYS D  1 258 ? 39.216  0.971   -35.902 1.000 21.640 0 246 LYS D O   1 ? 
ATOM   9548  C CB  . LYS D  1 258 ? 37.552  1.657   -33.309 1.000 15.910 0 246 LYS D CB  1 ? 
ATOM   9549  C CG  . LYS D  1 258 ? 37.773  1.682   -31.781 1.000 13.960 0 246 LYS D CG  1 ? 
ATOM   9550  C CD  . LYS D  1 258 ? 36.645  0.951   -31.064 1.000 13.080 0 246 LYS D CD  1 ? 
ATOM   9551  C CE  . LYS D  1 258 ? 36.778  1.028   -29.560 1.000 12.910 0 246 LYS D CE  1 ? 
ATOM   9552  N NZ  . LYS D  1 258 ? 35.660  0.291   -28.988 1.000 11.590 0 246 LYS D NZ  1 ? 
ATOM   9553  N N   . SER D  1 259 ? 37.915  2.792   -36.340 1.000 23.200 0 247 SER D N   1 ? 
ATOM   9554  C CA  . SER D  1 259 ? 37.781  2.555   -37.767 1.000 25.620 0 247 SER D CA  1 ? 
ATOM   9555  C C   . SER D  1 259 ? 39.024  3.047   -38.523 1.000 26.210 0 247 SER D C   1 ? 
ATOM   9556  O O   . SER D  1 259 ? 39.549  2.298   -39.363 1.000 22.480 0 247 SER D O   1 ? 
ATOM   9557  C CB  . SER D  1 259 ? 36.496  3.174   -38.305 1.000 30.100 0 247 SER D CB  1 ? 
ATOM   9558  O OG  . SER D  1 259 ? 36.670  4.575   -38.477 1.000 44.390 0 247 SER D OG  1 ? 
ATOM   9559  N N   . THR D  1 260 ? 39.562  4.224   -38.180 1.000 23.840 0 248 THR D N   1 ? 
ATOM   9560  C CA  . THR D  1 260 ? 40.613  4.849   -38.975 1.000 24.520 0 248 THR D CA  1 ? 
ATOM   9561  C C   . THR D  1 260 ? 42.006  4.497   -38.474 1.000 29.660 0 248 THR D C   1 ? 
ATOM   9562  O O   . THR D  1 260 ? 42.964  4.628   -39.223 1.000 25.590 0 248 THR D O   1 ? 
ATOM   9563  C CB  . THR D  1 260 ? 40.491  6.368   -38.971 1.000 23.370 0 248 THR D CB  1 ? 
ATOM   9564  O OG1 . THR D  1 260 ? 40.826  6.770   -37.642 1.000 23.300 0 248 THR D OG1 1 ? 
ATOM   9565  C CG2 . THR D  1 260 ? 39.148  6.876   -39.437 1.000 24.510 0 248 THR D CG2 1 ? 
ATOM   9566  N N   . GLY D  1 261 ? 42.131  4.134   -37.187 1.000 24.040 0 249 GLY D N   1 ? 
ATOM   9567  C CA  . GLY D  1 261 ? 43.414  3.988   -36.543 1.000 26.810 0 249 GLY D CA  1 ? 
ATOM   9568  C C   . GLY D  1 261 ? 44.068  5.302   -36.132 1.000 25.110 0 249 GLY D C   1 ? 
ATOM   9569  O O   . GLY D  1 261 ? 45.199  5.309   -35.631 1.000 25.030 0 249 GLY D O   1 ? 
ATOM   9570  N N   . ASP D  1 262 ? 43.354  6.411   -36.260 1.000 25.250 0 250 ASP D N   1 ? 
ATOM   9571  C CA  . ASP D  1 262 ? 43.898  7.701   -35.883 1.000 27.300 0 250 ASP D CA  1 ? 
ATOM   9572  C C   . ASP D  1 262 ? 43.267  8.146   -34.566 1.000 24.230 0 250 ASP D C   1 ? 
ATOM   9573  O O   . ASP D  1 262 ? 42.103  8.549   -34.551 1.000 22.010 0 250 ASP D O   1 ? 
ATOM   9574  C CB  . ASP D  1 262 ? 43.682  8.768   -36.943 1.000 28.850 0 250 ASP D CB  1 ? 
ATOM   9575  C CG  . ASP D  1 262 ? 44.409  10.070  -36.632 1.000 37.690 0 250 ASP D CG  1 ? 
ATOM   9576  O OD1 . ASP D  1 262 ? 44.973  10.205  -35.522 1.000 33.040 0 250 ASP D OD1 1 ? 
ATOM   9577  O OD2 . ASP D  1 262 ? 44.492  10.949  -37.530 1.000 41.370 0 250 ASP D OD2 1 ? 
ATOM   9578  N N   . TRP D  1 263 ? 44.060  8.033   -33.485 1.000 23.220 0 251 TRP D N   1 ? 
ATOM   9579  C CA  . TRP D  1 263 ? 43.580  8.153   -32.112 1.000 22.240 0 251 TRP D CA  1 ? 
ATOM   9580  C C   . TRP D  1 263 ? 43.861  9.559   -31.569 1.000 23.200 0 251 TRP D C   1 ? 
ATOM   9581  O O   . TRP D  1 263 ? 43.579  9.819   -30.407 1.000 21.860 0 251 TRP D O   1 ? 
ATOM   9582  C CB  . TRP D  1 263 ? 44.249  7.068   -31.235 1.000 21.420 0 251 TRP D CB  1 ? 
ATOM   9583  C CG  . TRP D  1 263 ? 43.662  5.690   -31.431 1.000 19.180 0 251 TRP D CG  1 ? 
ATOM   9584  C CD1 . TRP D  1 263 ? 44.006  4.757   -32.361 1.000 19.660 0 251 TRP D CD1 1 ? 
ATOM   9585  C CD2 . TRP D  1 263 ? 42.571  5.102   -30.688 1.000 17.230 0 251 TRP D CD2 1 ? 
ATOM   9586  N NE1 . TRP D  1 263 ? 43.202  3.647   -32.274 1.000 19.260 0 251 TRP D NE1 1 ? 
ATOM   9587  C CE2 . TRP D  1 263 ? 42.317  3.834   -31.244 1.000 17.600 0 251 TRP D CE2 1 ? 
ATOM   9588  C CE3 . TRP D  1 263 ? 41.795  5.537   -29.609 1.000 17.170 0 251 TRP D CE3 1 ? 
ATOM   9589  C CZ2 . TRP D  1 263 ? 41.318  2.992   -30.773 1.000 15.350 0 251 TRP D CZ2 1 ? 
ATOM   9590  C CZ3 . TRP D  1 263 ? 40.835  4.685   -29.121 1.000 14.680 0 251 TRP D CZ3 1 ? 
ATOM   9591  C CH2 . TRP D  1 263 ? 40.580  3.447   -29.713 1.000 14.700 0 251 TRP D CH2 1 ? 
ATOM   9592  N N   . ALA D  1 264 ? 44.354  10.502  -32.399 1.000 20.510 0 252 ALA D N   1 ? 
ATOM   9593  C CA  . ALA D  1 264 ? 44.853  11.775  -31.875 1.000 20.760 0 252 ALA D CA  1 ? 
ATOM   9594  C C   . ALA D  1 264 ? 43.733  12.600  -31.241 1.000 19.650 0 252 ALA D C   1 ? 
ATOM   9595  O O   . ALA D  1 264 ? 43.926  13.190  -30.169 1.000 21.070 0 252 ALA D O   1 ? 
ATOM   9596  C CB  . ALA D  1 264 ? 45.600  12.577  -32.931 1.000 21.780 0 252 ALA D CB  1 ? 
ATOM   9597  N N   . LYS D  1 265 ? 42.558  12.660  -31.891 1.000 18.440 0 253 LYS D N   1 ? 
ATOM   9598  C CA  . LYS D  1 265 ? 41.501  13.504  -31.383 1.000 19.570 0 253 LYS D CA  1 ? 
ATOM   9599  C C   . LYS D  1 265 ? 40.907  12.903  -30.112 1.000 17.180 0 253 LYS D C   1 ? 
ATOM   9600  O O   . LYS D  1 265 ? 40.579  13.627  -29.186 1.000 18.730 0 253 LYS D O   1 ? 
ATOM   9601  C CB  . LYS D  1 265 ? 40.441  13.750  -32.444 1.000 20.070 0 253 LYS D CB  1 ? 
ATOM   9602  C CG  . LYS D  1 265 ? 39.275  14.604  -31.985 1.000 25.400 0 253 LYS D CG  1 ? 
ATOM   9603  C CD  . LYS D  1 265 ? 39.690  15.914  -31.302 1.000 28.520 0 253 LYS D CD  1 ? 
ATOM   9604  C CE  . LYS D  1 265 ? 38.684  17.071  -31.540 1.000 33.900 0 253 LYS D CE  1 ? 
ATOM   9605  N NZ  . LYS D  1 265 ? 37.327  16.706  -31.145 1.000 33.010 0 253 LYS D NZ  1 ? 
ATOM   9606  N N   . ALA D  1 266 ? 40.755  11.578  -30.099 1.000 19.700 0 254 ALA D N   1 ? 
ATOM   9607  C CA  . ALA D  1 266 ? 40.223  10.891  -28.919 1.000 18.480 0 254 ALA D CA  1 ? 
ATOM   9608  C C   . ALA D  1 266 ? 41.152  11.150  -27.733 1.000 17.300 0 254 ALA D C   1 ? 
ATOM   9609  O O   . ALA D  1 266 ? 40.709  11.433  -26.609 1.000 15.460 0 254 ALA D O   1 ? 
ATOM   9610  C CB  . ALA D  1 266 ? 40.020  9.446   -29.215 1.000 19.310 0 254 ALA D CB  1 ? 
ATOM   9611  N N   . LYS D  1 267 ? 42.460  11.107  -28.020 1.000 14.640 0 255 LYS D N   1 ? 
ATOM   9612  C CA  . LYS D  1 267 ? 43.463  11.340  -27.001 1.000 18.540 0 255 LYS D CA  1 ? 
ATOM   9613  C C   . LYS D  1 267 ? 43.361  12.763  -26.473 1.000 17.530 0 255 LYS D C   1 ? 
ATOM   9614  O O   . LYS D  1 267 ? 43.485  12.987  -25.280 1.000 17.730 0 255 LYS D O   1 ? 
ATOM   9615  C CB  . LYS D  1 267 ? 44.856  10.995  -27.567 1.000 18.600 0 255 LYS D CB  1 ? 
ATOM   9616  C CG  . LYS D  1 267 ? 46.058  11.327  -26.691 1.000 22.170 0 255 LYS D CG  1 ? 
ATOM   9617  C CD  . LYS D  1 267 ? 46.010  10.662  -25.325 1.000 25.980 0 255 LYS D CD  1 ? 
ATOM   9618  C CE  . LYS D  1 267 ? 47.388  10.603  -24.636 1.000 30.680 0 255 LYS D CE  1 ? 
ATOM   9619  N NZ  . LYS D  1 267 ? 47.403  10.712  -23.158 1.000 24.200 0 255 LYS D NZ  1 ? 
ATOM   9620  N N   . ALA D  1 268 ? 43.134  13.746  -27.352 1.000 16.560 0 256 ALA D N   1 ? 
ATOM   9621  C CA  . ALA D  1 268 ? 43.050  15.140  -26.919 1.000 17.600 0 256 ALA D CA  1 ? 
ATOM   9622  C C   . ALA D  1 268 ? 41.822  15.356  -26.023 1.000 13.040 0 256 ALA D C   1 ? 
ATOM   9623  O O   . ALA D  1 268 ? 41.878  16.106  -25.056 1.000 12.600 0 256 ALA D O   1 ? 
ATOM   9624  C CB  . ALA D  1 268 ? 43.061  16.053  -28.125 1.000 15.650 0 256 ALA D CB  1 ? 
ATOM   9625  N N   . ILE D  1 269 ? 40.690  14.748  -26.367 1.000 14.570 0 257 ILE D N   1 ? 
ATOM   9626  C CA  . ILE D  1 269 ? 39.497  14.862  -25.552 1.000 14.280 0 257 ILE D CA  1 ? 
ATOM   9627  C C   . ILE D  1 269 ? 39.755  14.215  -24.182 1.000 13.890 0 257 ILE D C   1 ? 
ATOM   9628  O O   . ILE D  1 269 ? 39.452  14.784  -23.141 1.000 13.050 0 257 ILE D O   1 ? 
ATOM   9629  C CB  . ILE D  1 269 ? 38.282  14.219  -26.245 1.000 15.680 0 257 ILE D CB  1 ? 
ATOM   9630  C CG1 . ILE D  1 269 ? 37.926  14.905  -27.557 1.000 18.730 0 257 ILE D CG1 1 ? 
ATOM   9631  C CG2 . ILE D  1 269 ? 37.095  14.113  -25.288 1.000 13.880 0 257 ILE D CG2 1 ? 
ATOM   9632  C CD1 . ILE D  1 269 ? 37.152  14.006  -28.509 1.000 18.860 0 257 ILE D CD1 1 ? 
ATOM   9633  N N   . SER D  1 270 ? 40.301  12.998  -24.190 1.000 14.130 0 258 SER D N   1 ? 
ATOM   9634  C CA  . SER D  1 270 ? 40.589  12.259  -22.956 1.000 12.390 0 258 SER D CA  1 ? 
ATOM   9635  C C   . SER D  1 270 ? 41.530  13.050  -22.047 1.000 12.700 0 258 SER D C   1 ? 
ATOM   9636  O O   . SER D  1 270 ? 41.321  13.145  -20.832 1.000 13.630 0 258 SER D O   1 ? 
ATOM   9637  C CB  . SER D  1 270 ? 41.159  10.923  -23.295 1.000 13.120 0 258 SER D CB  1 ? 
ATOM   9638  O OG  . SER D  1 270 ? 41.198  10.178  -22.094 1.000 13.520 0 258 SER D OG  1 ? 
ATOM   9639  N N   . ASP D  1 271 ? 42.549  13.692  -22.642 1.000 12.590 0 259 ASP D N   1 ? 
ATOM   9640  C CA  . ASP D  1 271 ? 43.485  14.503  -21.874 1.000 12.780 0 259 ASP D CA  1 ? 
ATOM   9641  C C   . ASP D  1 271 ? 42.826  15.721  -21.237 1.000 12.320 0 259 ASP D C   1 ? 
ATOM   9642  O O   . ASP D  1 271 ? 43.156  16.111  -20.104 1.000 11.350 0 259 ASP D O   1 ? 
ATOM   9643  C CB  . ASP D  1 271 ? 44.698  14.881  -22.724 1.000 13.930 0 259 ASP D CB  1 ? 
ATOM   9644  C CG  . ASP D  1 271 ? 45.696  13.762  -22.983 1.000 17.690 0 259 ASP D CG  1 ? 
ATOM   9645  O OD1 . ASP D  1 271 ? 45.577  12.709  -22.357 1.000 16.060 0 259 ASP D OD1 1 ? 
ATOM   9646  O OD2 . ASP D  1 271 ? 46.558  13.931  -23.846 1.000 18.560 0 259 ASP D OD2 1 ? 
ATOM   9647  N N   . ASP D  1 272 ? 41.902  16.352  -21.963 1.000 12.850 0 260 ASP D N   1 ? 
ATOM   9648  C CA  . ASP D  1 272 ? 41.093  17.448  -21.454 1.000 14.340 0 260 ASP D CA  1 ? 
ATOM   9649  C C   . ASP D  1 272 ? 40.275  16.995  -20.231 1.000 13.980 0 260 ASP D C   1 ? 
ATOM   9650  O O   . ASP D  1 272 ? 40.153  17.710  -19.251 1.000 14.250 0 260 ASP D O   1 ? 
ATOM   9651  C CB  . ASP D  1 272 ? 40.139  17.949  -22.509 1.000 16.540 0 260 ASP D CB  1 ? 
ATOM   9652  C CG  . ASP D  1 272 ? 40.620  19.100  -23.389 1.000 21.770 0 260 ASP D CG  1 ? 
ATOM   9653  O OD1 . ASP D  1 272 ? 41.726  19.605  -23.151 1.000 18.650 0 260 ASP D OD1 1 ? 
ATOM   9654  O OD2 . ASP D  1 272 ? 39.857  19.451  -24.339 1.000 17.530 0 260 ASP D OD2 1 ? 
ATOM   9655  N N   . MET D  1 273 ? 39.701  15.796  -20.305 1.000 12.700 0 261 MET D N   1 ? 
ATOM   9656  C CA  . MET D  1 273 ? 38.901  15.247  -19.223 1.000 13.740 0 261 MET D CA  1 ? 
ATOM   9657  C C   . MET D  1 273 ? 39.714  15.028  -17.949 1.000 13.630 0 261 MET D C   1 ? 
ATOM   9658  O O   . MET D  1 273 ? 39.270  15.409  -16.869 1.000 17.030 0 261 MET D O   1 ? 
ATOM   9659  C CB  . MET D  1 273 ? 38.245  13.950  -19.675 1.000 14.650 0 261 MET D CB  1 ? 
ATOM   9660  C CG  . MET D  1 273 ? 37.155  14.228  -20.670 1.000 18.640 0 261 MET D CG  1 ? 
ATOM   9661  S SD  . MET D  1 273 ? 36.658  12.691  -21.459 1.000 27.930 0 261 MET D SD  1 ? 
ATOM   9662  C CE  . MET D  1 273 ? 36.252  11.620  -20.137 1.000 21.900 0 261 MET D CE  1 ? 
ATOM   9663  N N   . ARG D  1 274 ? 40.897  14.424  -18.070 1.000 12.450 0 262 ARG D N   1 ? 
ATOM   9664  C CA  . ARG D  1 274 ? 41.782  14.275  -16.937 1.000 12.910 0 262 ARG D CA  1 ? 
ATOM   9665  C C   . ARG D  1 274 ? 42.170  15.631  -16.329 1.000 14.030 0 262 ARG D C   1 ? 
ATOM   9666  O O   . ARG D  1 274 ? 42.175  15.784  -15.111 1.000 15.630 0 262 ARG D O   1 ? 
ATOM   9667  C CB  . ARG D  1 274 ? 43.018  13.492  -17.387 1.000 12.990 0 262 ARG D CB  1 ? 
ATOM   9668  C CG  . ARG D  1 274 ? 43.931  13.123  -16.216 1.000 13.290 0 262 ARG D CG  1 ? 
ATOM   9669  C CD  . ARG D  1 274 ? 43.349  11.998  -15.358 1.000 13.470 0 262 ARG D CD  1 ? 
ATOM   9670  N NE  . ARG D  1 274 ? 43.408  10.712  -16.067 1.000 15.360 0 262 ARG D NE  1 ? 
ATOM   9671  C CZ  . ARG D  1 274 ? 42.853  9.618   -15.668 1.000 15.850 0 262 ARG D CZ  1 ? 
ATOM   9672  N NH1 . ARG D  1 274 ? 42.164  9.646   -14.561 1.000 16.950 0 262 ARG D NH1 1 ? 
ATOM   9673  N NH2 . ARG D  1 274 ? 42.926  8.506   -16.385 1.000 20.140 0 262 ARG D NH2 1 ? 
ATOM   9674  N N   . ALA D  1 275 ? 42.461  16.639  -17.148 1.000 13.390 0 263 ALA D N   1 ? 
ATOM   9675  C CA  . ALA D  1 275 ? 42.783  17.956  -16.615 1.000 13.750 0 263 ALA D CA  1 ? 
ATOM   9676  C C   . ALA D  1 275 ? 41.588  18.534  -15.850 1.000 12.660 0 263 ALA D C   1 ? 
ATOM   9677  O O   . ALA D  1 275 ? 41.745  19.121  -14.770 1.000 16.260 0 263 ALA D O   1 ? 
ATOM   9678  C CB  . ALA D  1 275 ? 43.253  18.895  -17.745 1.000 16.120 0 263 ALA D CB  1 ? 
ATOM   9679  N N   . ALA D  1 276 ? 40.384  18.385  -16.377 1.000 14.790 0 264 ALA D N   1 ? 
ATOM   9680  C CA  . ALA D  1 276 ? 39.195  18.903  -15.700 1.000 15.170 0 264 ALA D CA  1 ? 
ATOM   9681  C C   . ALA D  1 276 ? 38.987  18.246  -14.332 1.000 14.920 0 264 ALA D C   1 ? 
ATOM   9682  O O   . ALA D  1 276 ? 38.468  18.878  -13.400 1.000 14.550 0 264 ALA D O   1 ? 
ATOM   9683  C CB  . ALA D  1 276 ? 37.972  18.762  -16.580 1.000 14.250 0 264 ALA D CB  1 ? 
ATOM   9684  N N   . ASP D  1 277 ? 39.370  16.965  -14.219 1.000 16.980 0 265 ASP D N   1 ? 
ATOM   9685  C CA  . ASP D  1 277 ? 39.264  16.209  -12.973 1.000 16.510 0 265 ASP D CA  1 ? 
ATOM   9686  C C   . ASP D  1 277 ? 40.406  16.531  -12.020 1.000 15.200 0 265 ASP D C   1 ? 
ATOM   9687  O O   . ASP D  1 277 ? 40.425  16.047  -10.893 1.000 16.120 0 265 ASP D O   1 ? 
ATOM   9688  C CB  . ASP D  1 277 ? 39.160  14.700  -13.226 1.000 14.980 0 265 ASP D CB  1 ? 
ATOM   9689  C CG  . ASP D  1 277 ? 37.800  14.219  -13.665 1.000 15.350 0 265 ASP D CG  1 ? 
ATOM   9690  O OD1 . ASP D  1 277 ? 36.807  14.938  -13.361 1.000 14.490 0 265 ASP D OD1 1 ? 
ATOM   9691  O OD2 . ASP D  1 277 ? 37.702  13.119  -14.263 1.000 14.590 0 265 ASP D OD2 1 ? 
ATOM   9692  N N   . SER D  1 278 ? 41.430  17.283  -12.461 1.000 17.590 0 266 SER D N   1 ? 
ATOM   9693  C CA  . SER D  1 278 ? 42.682  17.295  -11.720 1.000 17.350 0 266 SER D CA  1 ? 
ATOM   9694  C C   . SER D  1 278 ? 42.576  17.947  -10.333 1.000 16.400 0 266 SER D C   1 ? 
ATOM   9695  O O   . SER D  1 278 ? 43.416  17.642  -9.493  1.000 16.810 0 266 SER D O   1 ? 
ATOM   9696  C CB  . SER D  1 278 ? 43.809  17.920  -12.535 1.000 18.440 0 266 SER D CB  1 ? 
ATOM   9697  O OG  . SER D  1 278 ? 43.533  19.290  -12.759 1.000 16.330 0 266 SER D OG  1 ? 
ATOM   9698  N N   . THR D  1 279 ? 41.596  18.797  -10.075 1.000 14.660 0 267 THR D N   1 ? 
ATOM   9699  C CA  . THR D  1 279 ? 41.478  19.481  -8.788  1.000 17.680 0 267 THR D CA  1 ? 
ATOM   9700  C C   . THR D  1 279 ? 40.394  18.852  -7.897  1.000 15.490 0 267 THR D C   1 ? 
ATOM   9701  O O   . THR D  1 279 ? 40.114  19.358  -6.820  1.000 16.140 0 267 THR D O   1 ? 
ATOM   9702  C CB  . THR D  1 279 ? 41.147  20.966  -9.011  1.000 17.030 0 267 THR D CB  1 ? 
ATOM   9703  O OG1 . THR D  1 279 ? 39.867  21.072  -9.651  1.000 20.430 0 267 THR D OG1 1 ? 
ATOM   9704  C CG2 . THR D  1 279 ? 42.230  21.712  -9.765  1.000 19.960 0 267 THR D CG2 1 ? 
ATOM   9705  N N   . LEU D  1 280 ? 39.736  17.783  -8.346  1.000 14.130 0 268 LEU D N   1 ? 
ATOM   9706  C CA  . LEU D  1 280 ? 38.611  17.253  -7.601  1.000 15.850 0 268 LEU D CA  1 ? 
ATOM   9707  C C   . LEU D  1 280 ? 39.027  16.674  -6.235  1.000 16.000 0 268 LEU D C   1 ? 
ATOM   9708  O O   . LEU D  1 280 ? 38.405  16.990  -5.212  1.000 20.440 0 268 LEU D O   1 ? 
ATOM   9709  C CB  . LEU D  1 280 ? 37.890  16.190  -8.423  1.000 17.270 0 268 LEU D CB  1 ? 
ATOM   9710  C CG  . LEU D  1 280 ? 36.703  15.515  -7.730  1.000 18.930 0 268 LEU D CG  1 ? 
ATOM   9711  C CD1 . LEU D  1 280 ? 35.628  16.559  -7.529  1.000 19.130 0 268 LEU D CD1 1 ? 
ATOM   9712  C CD2 . LEU D  1 280 ? 36.268  14.329  -8.574  1.000 21.730 0 268 LEU D CD2 1 ? 
ATOM   9713  N N   . PHE D  1 281 ? 40.063  15.847  -6.206  1.000 21.400 0 269 PHE D N   1 ? 
ATOM   9714  C CA  . PHE D  1 281 ? 40.501  15.202  -4.964  1.000 23.870 0 269 PHE D CA  1 ? 
ATOM   9715  C C   . PHE D  1 281 ? 41.178  16.182  -4.014  1.000 26.310 0 269 PHE D C   1 ? 
ATOM   9716  O O   . PHE D  1 281 ? 42.132  16.877  -4.385  1.000 30.070 0 269 PHE D O   1 ? 
ATOM   9717  C CB  . PHE D  1 281 ? 41.526  14.103  -5.180  1.000 27.050 0 269 PHE D CB  1 ? 
ATOM   9718  C CG  . PHE D  1 281 ? 41.034  12.910  -5.963  1.000 28.990 0 269 PHE D CG  1 ? 
ATOM   9719  C CD1 . PHE D  1 281 ? 39.696  12.793  -6.334  1.000 32.590 0 269 PHE D CD1 1 ? 
ATOM   9720  C CD2 . PHE D  1 281 ? 41.903  11.874  -6.264  1.000 33.700 0 269 PHE D CD2 1 ? 
ATOM   9721  C CE1 . PHE D  1 281 ? 39.268  11.695  -7.043  1.000 32.080 0 269 PHE D CE1 1 ? 
ATOM   9722  C CE2 . PHE D  1 281 ? 41.462  10.779  -6.984  1.000 30.840 0 269 PHE D CE2 1 ? 
ATOM   9723  C CZ  . PHE D  1 281 ? 40.151  10.697  -7.380  1.000 32.250 0 269 PHE D CZ  1 ? 
ATOM   9724  N N   . PRO D  1 282 ? 40.740  16.212  -2.732  1.000 28.620 0 270 PRO D N   1 ? 
ATOM   9725  C CA  . PRO D  1 282 ? 41.385  17.035  -1.704  1.000 29.560 0 270 PRO D CA  1 ? 
ATOM   9726  C C   . PRO D  1 282 ? 42.862  16.662  -1.615  1.000 28.240 0 270 PRO D C   1 ? 
ATOM   9727  O O   . PRO D  1 282 ? 43.144  15.494  -1.467  1.000 24.220 0 270 PRO D O   1 ? 
ATOM   9728  C CB  . PRO D  1 282 ? 40.606  16.671  -0.441  1.000 30.350 0 270 PRO D CB  1 ? 
ATOM   9729  C CG  . PRO D  1 282 ? 39.282  16.171  -0.949  1.000 30.440 0 270 PRO D CG  1 ? 
ATOM   9730  C CD  . PRO D  1 282 ? 39.622  15.414  -2.208  1.000 29.680 0 270 PRO D CD  1 ? 
ATOM   9731  N N   . ARG D  1 283 ? 43.739  17.638  -1.852  1.000 34.510 0 271 ARG D N   1 ? 
ATOM   9732  C CA  . ARG D  1 283 ? 45.193  17.481  -1.857  1.000 41.340 0 271 ARG D CA  1 ? 
ATOM   9733  C C   . ARG D  1 283 ? 45.620  16.296  -2.712  1.000 38.480 0 271 ARG D C   1 ? 
ATOM   9734  O O   . ARG D  1 283 ? 46.638  15.668  -2.434  1.000 37.150 0 271 ARG D O   1 ? 
ATOM   9735  C CB  . ARG D  1 283 ? 45.749  17.343  -0.430  1.000 53.150 0 271 ARG D CB  1 ? 
ATOM   9736  C CG  . ARG D  1 283 ? 45.152  18.339  0.550   1.000 60.360 0 271 ARG D CG  1 ? 
ATOM   9737  C CD  . ARG D  1 283 ? 45.775  19.728  0.497   1.000 69.530 0 271 ARG D CD  1 ? 
ATOM   9738  N NE  . ARG D  1 283 ? 44.766  20.694  0.951   1.000 85.940 0 271 ARG D NE  1 ? 
ATOM   9739  C CZ  . ARG D  1 283 ? 44.675  21.227  2.164   1.000 86.350 0 271 ARG D CZ  1 ? 
ATOM   9740  N NH1 . ARG D  1 283 ? 43.583  21.897  2.505   1.000 81.650 0 271 ARG D NH1 1 ? 
ATOM   9741  N NH2 . ARG D  1 283 ? 45.640  21.057  3.052   1.000 87.700 0 271 ARG D NH2 1 ? 
ATOM   9742  N N   . GLY D  1 284 ? 44.859  15.995  -3.764  1.000 33.060 0 272 GLY D N   1 ? 
ATOM   9743  C CA  . GLY D  1 284 ? 45.200  14.891  -4.651  1.000 32.730 0 272 GLY D CA  1 ? 
ATOM   9744  C C   . GLY D  1 284 ? 45.050  13.533  -3.970  1.000 30.540 0 272 GLY D C   1 ? 
ATOM   9745  O O   . GLY D  1 284 ? 45.551  12.521  -4.450  1.000 29.370 0 272 GLY D O   1 ? 
ATOM   9746  N N   . ASP D  1 285 ? 44.343  13.506  -2.837  1.000 33.950 0 273 ASP D N   1 ? 
ATOM   9747  C CA  . ASP D  1 285 ? 44.299  12.322  -1.996  1.000 34.090 0 273 ASP D CA  1 ? 
ATOM   9748  C C   . ASP D  1 285 ? 42.959  11.602  -2.162  1.000 31.520 0 273 ASP D C   1 ? 
ATOM   9749  O O   . ASP D  1 285 ? 41.910  12.117  -1.767  1.000 27.830 0 273 ASP D O   1 ? 
ATOM   9750  C CB  . ASP D  1 285 ? 44.485  12.726  -0.549  1.000 41.660 0 273 ASP D CB  1 ? 
ATOM   9751  C CG  . ASP D  1 285 ? 44.622  11.559  0.415   1.000 40.080 0 273 ASP D CG  1 ? 
ATOM   9752  O OD1 . ASP D  1 285 ? 43.834  10.575  0.346   1.000 33.530 0 273 ASP D OD1 1 ? 
ATOM   9753  O OD2 . ASP D  1 285 ? 45.439  11.742  1.287   1.000 47.710 0 273 ASP D OD2 1 ? 
ATOM   9754  N N   . PHE D  1 286 ? 43.007  10.371  -2.659  1.000 29.430 0 274 PHE D N   1 ? 
ATOM   9755  C CA  . PHE D  1 286 ? 41.810  9.616   -2.943  1.000 31.650 0 274 PHE D CA  1 ? 
ATOM   9756  C C   . PHE D  1 286 ? 41.061  9.216   -1.662  1.000 36.110 0 274 PHE D C   1 ? 
ATOM   9757  O O   . PHE D  1 286 ? 39.822  9.094   -1.671  1.000 34.400 0 274 PHE D O   1 ? 
ATOM   9758  C CB  . PHE D  1 286 ? 42.212  8.382   -3.755  1.000 32.270 0 274 PHE D CB  1 ? 
ATOM   9759  C CG  . PHE D  1 286 ? 41.014  7.542   -4.185  1.000 34.900 0 274 PHE D CG  1 ? 
ATOM   9760  C CD1 . PHE D  1 286 ? 39.943  8.124   -4.859  1.000 40.330 0 274 PHE D CD1 1 ? 
ATOM   9761  C CD2 . PHE D  1 286 ? 40.921  6.194   -3.837  1.000 41.840 0 274 PHE D CD2 1 ? 
ATOM   9762  C CE1 . PHE D  1 286 ? 38.836  7.360   -5.231  1.000 44.350 0 274 PHE D CE1 1 ? 
ATOM   9763  C CE2 . PHE D  1 286 ? 39.825  5.432   -4.220  1.000 38.420 0 274 PHE D CE2 1 ? 
ATOM   9764  C CZ  . PHE D  1 286 ? 38.789  6.016   -4.914  1.000 43.050 0 274 PHE D CZ  1 ? 
ATOM   9765  N N   . SER D  1 287 ? 41.804  8.958   -0.569  1.000 36.730 0 275 SER D N   1 ? 
ATOM   9766  C CA  . SER D  1 287 ? 41.167  8.536   0.672   1.000 37.070 0 275 SER D CA  1 ? 
ATOM   9767  C C   . SER D  1 287 ? 40.316  9.683   1.218   1.000 33.320 0 275 SER D C   1 ? 
ATOM   9768  O O   . SER D  1 287 ? 39.201  9.462   1.720   1.000 32.250 0 275 SER D O   1 ? 
ATOM   9769  C CB  . SER D  1 287 ? 42.199  8.021   1.691   1.000 38.290 0 275 SER D CB  1 ? 
ATOM   9770  O OG  . SER D  1 287 ? 42.829  9.117   2.343   1.000 38.130 0 275 SER D OG  1 ? 
ATOM   9771  N N   . GLU D  1 288 ? 40.824  10.909  1.068   1.000 28.130 0 276 GLU D N   1 ? 
ATOM   9772  C CA  . GLU D  1 288 ? 40.094  12.118  1.411   1.000 35.470 0 276 GLU D CA  1 ? 
ATOM   9773  C C   . GLU D  1 288 ? 38.900  12.296  0.446   1.000 38.100 0 276 GLU D C   1 ? 
ATOM   9774  O O   . GLU D  1 288 ? 37.780  12.533  0.892   1.000 42.490 0 276 GLU D O   1 ? 
ATOM   9775  C CB  . GLU D  1 288 ? 41.203  13.165  1.493   1.000 34.320 0 276 GLU D CB  1 ? 
ATOM   9776  C CG  . GLU D  1 288 ? 40.945  14.333  2.418   1.000 40.510 0 276 GLU D CG  1 ? 
ATOM   9777  C CD  . GLU D  1 288 ? 40.872  14.029  3.904   1.000 39.070 0 276 GLU D CD  1 ? 
ATOM   9778  O OE1 . GLU D  1 288 ? 40.927  12.874  4.381   1.000 43.250 0 276 GLU D OE1 1 ? 
ATOM   9779  O OE2 . GLU D  1 288 ? 40.822  15.073  4.584   1.000 40.350 0 276 GLU D OE2 1 ? 
ATOM   9780  N N   . PHE D  1 289 ? 39.076  12.060  -0.865  1.000 35.520 0 277 PHE D N   1 ? 
ATOM   9781  C CA  . PHE D  1 289 ? 37.950  12.120  -1.793  1.000 32.820 0 277 PHE D CA  1 ? 
ATOM   9782  C C   . PHE D  1 289 ? 36.840  11.139  -1.388  1.000 36.210 0 277 PHE D C   1 ? 
ATOM   9783  O O   . PHE D  1 289 ? 35.643  11.427  -1.538  1.000 32.420 0 277 PHE D O   1 ? 
ATOM   9784  C CB  . PHE D  1 289 ? 38.332  11.758  -3.228  1.000 27.640 0 277 PHE D CB  1 ? 
ATOM   9785  C CG  . PHE D  1 289 ? 37.139  11.641  -4.161  1.000 29.930 0 277 PHE D CG  1 ? 
ATOM   9786  C CD1 . PHE D  1 289 ? 36.468  12.787  -4.600  1.000 29.870 0 277 PHE D CD1 1 ? 
ATOM   9787  C CD2 . PHE D  1 289 ? 36.645  10.393  -4.543  1.000 29.370 0 277 PHE D CD2 1 ? 
ATOM   9788  C CE1 . PHE D  1 289 ? 35.344  12.678  -5.417  1.000 27.490 0 277 PHE D CE1 1 ? 
ATOM   9789  C CE2 . PHE D  1 289 ? 35.544  10.294  -5.375  1.000 32.890 0 277 PHE D CE2 1 ? 
ATOM   9790  C CZ  . PHE D  1 289 ? 34.909  11.440  -5.833  1.000 32.430 0 277 PHE D CZ  1 ? 
ATOM   9791  N N   . SER D  1 290 ? 37.236  9.946   -0.929  1.000 27.850 0 278 SER D N   1 ? 
ATOM   9792  C CA  . SER D  1 290 ? 36.302  8.899   -0.589  1.000 29.090 0 278 SER D CA  1 ? 
ATOM   9793  C C   . SER D  1 290 ? 35.390  9.325   0.555   1.000 25.720 0 278 SER D C   1 ? 
ATOM   9794  O O   . SER D  1 290 ? 34.192  9.001   0.530   1.000 27.710 0 278 SER D O   1 ? 
ATOM   9795  C CB  . SER D  1 290 ? 37.030  7.613   -0.306  1.000 27.480 0 278 SER D CB  1 ? 
ATOM   9796  O OG  . SER D  1 290 ? 37.624  7.139   -1.509  1.000 29.470 0 278 SER D OG  1 ? 
ATOM   9797  N N   . LYS D  1 291 ? 35.937  10.075  1.511   1.000 22.980 0 279 LYS D N   1 ? 
ATOM   9798  C CA  . LYS D  1 291 ? 35.143  10.547  2.636   1.000 28.590 0 279 LYS D CA  1 ? 
ATOM   9799  C C   . LYS D  1 291 ? 34.136  11.594  2.189   1.000 25.110 0 279 LYS D C   1 ? 
ATOM   9800  O O   . LYS D  1 291 ? 33.115  11.743  2.851   1.000 29.590 0 279 LYS D O   1 ? 
ATOM   9801  C CB  . LYS D  1 291 ? 35.915  11.240  3.772   1.000 28.170 0 279 LYS D CB  1 ? 
ATOM   9802  C CG  . LYS D  1 291 ? 36.839  10.401  4.622   1.000 30.000 0 279 LYS D CG  1 ? 
ATOM   9803  C CD  . LYS D  1 291 ? 37.683  11.321  5.503   1.000 30.960 0 279 LYS D CD  1 ? 
ATOM   9804  C CE  . LYS D  1 291 ? 38.601  10.511  6.318   1.000 34.560 0 279 LYS D CE  1 ? 
ATOM   9805  N NZ  . LYS D  1 291 ? 39.501  11.419  7.043   1.000 34.150 0 279 LYS D NZ  1 ? 
ATOM   9806  N N   . TYR D  1 292 ? 34.464  12.377  1.157   1.000 22.480 0 280 TYR D N   1 ? 
ATOM   9807  C CA  . TYR D  1 292 ? 33.599  13.495  0.782   1.000 19.960 0 280 TYR D CA  1 ? 
ATOM   9808  C C   . TYR D  1 292 ? 33.037  13.311  -0.636  1.000 18.940 0 280 TYR D C   1 ? 
ATOM   9809  O O   . TYR D  1 292 ? 32.668  14.323  -1.242  1.000 25.330 0 280 TYR D O   1 ? 
ATOM   9810  C CB  . TYR D  1 292 ? 34.410  14.795  0.918   1.000 19.460 0 280 TYR D CB  1 ? 
ATOM   9811  C CG  . TYR D  1 292 ? 34.986  15.014  2.302   1.000 21.850 0 280 TYR D CG  1 ? 
ATOM   9812  C CD1 . TYR D  1 292 ? 34.155  15.251  3.402   1.000 20.610 0 280 TYR D CD1 1 ? 
ATOM   9813  C CD2 . TYR D  1 292 ? 36.355  14.898  2.538   1.000 20.980 0 280 TYR D CD2 1 ? 
ATOM   9814  C CE1 . TYR D  1 292 ? 34.667  15.408  4.673   1.000 19.730 0 280 TYR D CE1 1 ? 
ATOM   9815  C CE2 . TYR D  1 292 ? 36.877  15.061  3.807   1.000 20.570 0 280 TYR D CE2 1 ? 
ATOM   9816  C CZ  . TYR D  1 292 ? 36.027  15.284  4.881   1.000 22.830 0 280 TYR D CZ  1 ? 
ATOM   9817  O OH  . TYR D  1 292 ? 36.557  15.447  6.134   1.000 22.410 0 280 TYR D OH  1 ? 
ATOM   9818  N N   . ASN D  1 293 ? 32.990  12.068  -1.119  1.000 19.460 0 281 ASN D N   1 ? 
ATOM   9819  C CA  . ASN D  1 293 ? 32.564  11.629  -2.457  1.000 21.940 0 281 ASN D CA  1 ? 
ATOM   9820  C C   . ASN D  1 293 ? 31.199  12.269  -2.750  1.000 18.160 0 281 ASN D C   1 ? 
ATOM   9821  O O   . ASN D  1 293 ? 31.019  12.844  -3.813  1.000 19.370 0 281 ASN D O   1 ? 
ATOM   9822  C CB  . ASN D  1 293 ? 32.452  10.099  -2.536  1.000 26.650 0 281 ASN D CB  1 ? 
ATOM   9823  C CG  . ASN D  1 293 ? 32.165  9.437   -3.883  1.000 33.440 0 281 ASN D CG  1 ? 
ATOM   9824  O OD1 . ASN D  1 293 ? 31.715  10.028  -4.893  1.000 27.420 0 281 ASN D OD1 1 ? 
ATOM   9825  N ND2 . ASN D  1 293 ? 32.387  8.131   -3.915  1.000 32.680 0 281 ASN D ND2 1 ? 
ATOM   9826  N N   . ILE D  1 294 ? 30.265  12.250  -1.779  1.000 14.400 0 282 ILE D N   1 ? 
ATOM   9827  C CA  . ILE D  1 294 ? 28.937  12.770  -2.083  1.000 15.310 0 282 ILE D CA  1 ? 
ATOM   9828  C C   . ILE D  1 294 ? 29.000  14.297  -2.252  1.000 14.630 0 282 ILE D C   1 ? 
ATOM   9829  O O   . ILE D  1 294 ? 28.616  14.821  -3.279  1.000 14.630 0 282 ILE D O   1 ? 
ATOM   9830  C CB  . ILE D  1 294 ? 27.912  12.387  -1.005  1.000 17.220 0 282 ILE D CB  1 ? 
ATOM   9831  C CG1 . ILE D  1 294 ? 27.837  10.903  -0.870  1.000 16.760 0 282 ILE D CG1 1 ? 
ATOM   9832  C CG2 . ILE D  1 294 ? 26.558  13.009  -1.344  1.000 19.790 0 282 ILE D CG2 1 ? 
ATOM   9833  C CD1 . ILE D  1 294 ? 27.020  10.425  0.319   1.000 15.320 0 282 ILE D CD1 1 ? 
ATOM   9834  N N   . GLY D  1 295 ? 29.509  14.994  -1.241  1.000 13.220 0 283 GLY D N   1 ? 
ATOM   9835  C CA  . GLY D  1 295 ? 29.488  16.444  -1.196  1.000 16.840 0 283 GLY D CA  1 ? 
ATOM   9836  C C   . GLY D  1 295 ? 30.314  17.044  -2.328  1.000 18.310 0 283 GLY D C   1 ? 
ATOM   9837  O O   . GLY D  1 295 ? 29.968  18.107  -2.880  1.000 16.680 0 283 GLY D O   1 ? 
ATOM   9838  N N   . LEU D  1 296 ? 31.435  16.399  -2.640  1.000 14.530 0 284 LEU D N   1 ? 
ATOM   9839  C CA  . LEU D  1 296 ? 32.347  16.915  -3.654  1.000 17.240 0 284 LEU D CA  1 ? 
ATOM   9840  C C   . LEU D  1 296 ? 31.707  16.765  -5.036  1.000 15.590 0 284 LEU D C   1 ? 
ATOM   9841  O O   . LEU D  1 296 ? 31.751  17.714  -5.827  1.000 16.980 0 284 LEU D O   1 ? 
ATOM   9842  C CB  . LEU D  1 296 ? 33.732  16.245  -3.633  1.000 18.020 0 284 LEU D CB  1 ? 
ATOM   9843  C CG  . LEU D  1 296 ? 34.611  16.554  -2.413  1.000 20.010 0 284 LEU D CG  1 ? 
ATOM   9844  C CD1 . LEU D  1 296 ? 35.883  15.691  -2.498  1.000 22.000 0 284 LEU D CD1 1 ? 
ATOM   9845  C CD2 . LEU D  1 296 ? 34.919  18.022  -2.248  1.000 22.040 0 284 LEU D CD2 1 ? 
ATOM   9846  N N   . GLU D  1 297 ? 31.108  15.609  -5.339  1.000 15.600 0 285 GLU D N   1 ? 
ATOM   9847  C CA  . GLU D  1 297 ? 30.474  15.403  -6.625  1.000 16.100 0 285 GLU D CA  1 ? 
ATOM   9848  C C   . GLU D  1 297 ? 29.304  16.389  -6.790  1.000 16.270 0 285 GLU D C   1 ? 
ATOM   9849  O O   . GLU D  1 297 ? 29.175  17.032  -7.834  1.000 14.280 0 285 GLU D O   1 ? 
ATOM   9850  C CB  . GLU D  1 297 ? 29.998  13.977  -6.802  1.000 19.920 0 285 GLU D CB  1 ? 
ATOM   9851  C CG  . GLU D  1 297 ? 31.123  12.983  -7.063  1.000 27.020 0 285 GLU D CG  1 ? 
ATOM   9852  C CD  . GLU D  1 297 ? 31.550  12.814  -8.515  1.000 33.270 0 285 GLU D CD  1 ? 
ATOM   9853  O OE1 . GLU D  1 297 ? 31.146  13.598  -9.411  1.000 26.410 0 285 GLU D OE1 1 ? 
ATOM   9854  O OE2 . GLU D  1 297 ? 32.294  11.824  -8.727  1.000 48.870 0 285 GLU D OE2 1 ? 
ATOM   9855  N N   . LYS D  1 298 ? 28.456  16.493  -5.769  1.000 13.700 0 286 LYS D N   1 ? 
ATOM   9856  C CA  . LYS D  1 298 ? 27.277  17.348  -5.847  1.000 13.270 0 286 LYS D CA  1 ? 
ATOM   9857  C C   . LYS D  1 298 ? 27.706  18.813  -5.963  1.000 13.680 0 286 LYS D C   1 ? 
ATOM   9858  O O   . LYS D  1 298 ? 27.105  19.576  -6.735  1.000 15.090 0 286 LYS D O   1 ? 
ATOM   9859  C CB  . LYS D  1 298 ? 26.299  17.055  -4.711  1.000 14.660 0 286 LYS D CB  1 ? 
ATOM   9860  C CG  . LYS D  1 298 ? 25.719  15.670  -4.768  1.000 15.230 0 286 LYS D CG  1 ? 
ATOM   9861  C CD  . LYS D  1 298 ? 24.542  15.471  -3.847  1.000 17.160 0 286 LYS D CD  1 ? 
ATOM   9862  C CE  . LYS D  1 298 ? 23.289  16.023  -4.453  1.000 16.170 0 286 LYS D CE  1 ? 
ATOM   9863  N NZ  . LYS D  1 298 ? 22.251  16.032  -3.441  1.000 14.950 0 286 LYS D NZ  1 ? 
ATOM   9864  N N   . ALA D  1 299 ? 28.724  19.233  -5.232  1.000 12.340 0 287 ALA D N   1 ? 
ATOM   9865  C CA  . ALA D  1 299 ? 29.233  20.592  -5.327  1.000 13.380 0 287 ALA D CA  1 ? 
ATOM   9866  C C   . ALA D  1 299 ? 29.785  20.927  -6.710  1.000 18.120 0 287 ALA D C   1 ? 
ATOM   9867  O O   . ALA D  1 299 ? 29.603  22.055  -7.207  1.000 13.430 0 287 ALA D O   1 ? 
ATOM   9868  C CB  . ALA D  1 299 ? 30.234  20.856  -4.225  1.000 14.260 0 287 ALA D CB  1 ? 
ATOM   9869  N N   . ARG D  1 300 ? 30.475  19.957  -7.341  1.000 13.920 0 288 ARG D N   1 ? 
ATOM   9870  C CA  . ARG D  1 300 ? 31.008  20.160  -8.668  1.000 13.040 0 288 ARG D CA  1 ? 
ATOM   9871  C C   . ARG D  1 300 ? 29.886  20.369  -9.665  1.000 13.880 0 288 ARG D C   1 ? 
ATOM   9872  O O   . ARG D  1 300 ? 29.957  21.275  -10.497 1.000 13.350 0 288 ARG D O   1 ? 
ATOM   9873  C CB  . ARG D  1 300 ? 31.835  18.930  -9.037  1.000 14.990 0 288 ARG D CB  1 ? 
ATOM   9874  C CG  . ARG D  1 300 ? 32.146  18.856  -10.505 1.000 18.180 0 288 ARG D CG  1 ? 
ATOM   9875  C CD  . ARG D  1 300 ? 33.339  17.942  -10.832 1.000 22.110 0 288 ARG D CD  1 ? 
ATOM   9876  N NE  . ARG D  1 300 ? 32.944  16.536  -10.791 1.000 21.040 0 288 ARG D NE  1 ? 
ATOM   9877  C CZ  . ARG D  1 300 ? 33.755  15.582  -11.255 1.000 26.600 0 288 ARG D CZ  1 ? 
ATOM   9878  N NH1 . ARG D  1 300 ? 35.010  15.875  -11.607 1.000 26.430 0 288 ARG D NH1 1 ? 
ATOM   9879  N NH2 . ARG D  1 300 ? 33.288  14.375  -11.444 1.000 28.130 0 288 ARG D NH2 1 ? 
ATOM   9880  N N   . MET D  1 301 ? 28.851  19.529  -9.578  1.000 11.340 0 289 MET D N   1 ? 
ATOM   9881  C CA  . MET D  1 301 ? 27.703  19.667  -10.448 1.000 13.640 0 289 MET D CA  1 ? 
ATOM   9882  C C   . MET D  1 301 ? 27.009  21.009  -10.241 1.000 14.150 0 289 MET D C   1 ? 
ATOM   9883  O O   . MET D  1 301 ? 26.714  21.693  -11.230 1.000 14.100 0 289 MET D O   1 ? 
ATOM   9884  C CB  . MET D  1 301 ? 26.722  18.512  -10.211 1.000 14.400 0 289 MET D CB  1 ? 
ATOM   9885  C CG  . MET D  1 301 ? 27.305  17.155  -10.605 1.000 13.830 0 289 MET D CG  1 ? 
ATOM   9886  S SD  . MET D  1 301 ? 26.161  15.844  -10.166 1.000 15.310 0 289 MET D SD  1 ? 
ATOM   9887  C CE  . MET D  1 301 ? 27.399  14.560  -10.383 1.000 16.830 0 289 MET D CE  1 ? 
ATOM   9888  N N   . ASP D  1 302 ? 26.782  21.402  -8.975  1.000 16.420 0 290 ASP D N   1 ? 
ATOM   9889  C CA  . ASP D  1 302 ? 26.191  22.708  -8.681  1.000 15.740 0 290 ASP D CA  1 ? 
ATOM   9890  C C   . ASP D  1 302 ? 27.038  23.817  -9.297  1.000 18.430 0 290 ASP D C   1 ? 
ATOM   9891  O O   . ASP D  1 302 ? 26.470  24.762  -9.853  1.000 19.980 0 290 ASP D O   1 ? 
ATOM   9892  C CB  . ASP D  1 302 ? 25.977  22.990  -7.191  1.000 15.450 0 290 ASP D CB  1 ? 
ATOM   9893  C CG  . ASP D  1 302 ? 24.951  22.153  -6.440  1.000 15.350 0 290 ASP D CG  1 ? 
ATOM   9894  O OD1 . ASP D  1 302 ? 24.161  21.490  -7.087  1.000 14.850 0 290 ASP D OD1 1 ? 
ATOM   9895  O OD2 . ASP D  1 302 ? 25.073  22.061  -5.205  1.000 20.370 0 290 ASP D OD2 1 ? 
ATOM   9896  N N   . ALA D  1 303 ? 28.363  23.751  -9.198  1.000 15.400 0 291 ALA D N   1 ? 
ATOM   9897  C CA  . ALA D  1 303 ? 29.203  24.805  -9.760  1.000 15.990 0 291 ALA D CA  1 ? 
ATOM   9898  C C   . ALA D  1 303 ? 29.118  24.867  -11.280 1.000 18.590 0 291 ALA D C   1 ? 
ATOM   9899  O O   . ALA D  1 303 ? 29.127  25.981  -11.872 1.000 17.780 0 291 ALA D O   1 ? 
ATOM   9900  C CB  . ALA D  1 303 ? 30.616  24.699  -9.262  1.000 16.840 0 291 ALA D CB  1 ? 
ATOM   9901  N N   . ALA D  1 304 ? 29.006  23.696  -11.937 1.000 16.160 0 292 ALA D N   1 ? 
ATOM   9902  C CA  . ALA D  1 304 ? 28.969  23.646  -13.381 1.000 15.850 0 292 ALA D CA  1 ? 
ATOM   9903  C C   . ALA D  1 304 ? 27.711  24.299  -13.952 1.000 21.330 0 292 ALA D C   1 ? 
ATOM   9904  O O   . ALA D  1 304 ? 27.763  24.835  -15.053 1.000 18.670 0 292 ALA D O   1 ? 
ATOM   9905  C CB  . ALA D  1 304 ? 29.089  22.250  -13.920 1.000 15.200 0 292 ALA D CB  1 ? 
ATOM   9906  N N   . GLY D  1 305 ? 26.570  24.183  -13.274 1.000 16.850 0 293 GLY D N   1 ? 
ATOM   9907  C CA  . GLY D  1 305 ? 25.400  24.945  -13.667 1.000 20.130 0 293 GLY D CA  1 ? 
ATOM   9908  C C   . GLY D  1 305 ? 24.536  24.211  -14.689 1.000 19.080 0 293 GLY D C   1 ? 
ATOM   9909  O O   . GLY D  1 305 ? 23.578  24.799  -15.152 1.000 16.860 0 293 GLY D O   1 ? 
ATOM   9910  N N   . TRP D  1 306 ? 24.894  22.968  -15.080 1.000 16.340 0 294 TRP D N   1 ? 
ATOM   9911  C CA  . TRP D  1 306 ? 24.114  22.243  -16.066 1.000 15.190 0 294 TRP D CA  1 ? 
ATOM   9912  C C   . TRP D  1 306 ? 22.888  21.613  -15.399 1.000 14.100 0 294 TRP D C   1 ? 
ATOM   9913  O O   . TRP D  1 306 ? 21.828  21.442  -16.006 1.000 16.910 0 294 TRP D O   1 ? 
ATOM   9914  C CB  . TRP D  1 306 ? 24.993  21.226  -16.805 1.000 14.620 0 294 TRP D CB  1 ? 
ATOM   9915  C CG  . TRP D  1 306 ? 24.329  20.610  -18.006 1.000 16.070 0 294 TRP D CG  1 ? 
ATOM   9916  C CD1 . TRP D  1 306 ? 24.266  21.169  -19.242 1.000 17.290 0 294 TRP D CD1 1 ? 
ATOM   9917  C CD2 . TRP D  1 306 ? 23.644  19.352  -18.092 1.000 15.880 0 294 TRP D CD2 1 ? 
ATOM   9918  N NE1 . TRP D  1 306 ? 23.620  20.335  -20.106 1.000 19.470 0 294 TRP D NE1 1 ? 
ATOM   9919  C CE2 . TRP D  1 306 ? 23.218  19.212  -19.425 1.000 16.110 0 294 TRP D CE2 1 ? 
ATOM   9920  C CE3 . TRP D  1 306 ? 23.377  18.303  -17.192 1.000 14.260 0 294 TRP D CE3 1 ? 
ATOM   9921  C CZ2 . TRP D  1 306 ? 22.521  18.091  -19.879 1.000 14.640 0 294 TRP D CZ2 1 ? 
ATOM   9922  C CZ3 . TRP D  1 306 ? 22.705  17.194  -17.652 1.000 12.560 0 294 TRP D CZ3 1 ? 
ATOM   9923  C CH2 . TRP D  1 306 ? 22.262  17.096  -18.974 1.000 13.980 0 294 TRP D CH2 1 ? 
ATOM   9924  N N   . LEU D  1 307 ? 23.030  21.274  -14.118 1.000 14.080 0 295 LEU D N   1 ? 
ATOM   9925  C CA  . LEU D  1 307 ? 21.936  20.759  -13.312 1.000 12.200 0 295 LEU D CA  1 ? 
ATOM   9926  C C   . LEU D  1 307 ? 22.123  21.197  -11.871 1.000 12.530 0 295 LEU D C   1 ? 
ATOM   9927  O O   . LEU D  1 307 ? 23.185  21.671  -11.484 1.000 15.120 0 295 LEU D O   1 ? 
ATOM   9928  C CB  . LEU D  1 307 ? 21.735  19.255  -13.474 1.000 12.370 0 295 LEU D CB  1 ? 
ATOM   9929  C CG  . LEU D  1 307 ? 22.900  18.337  -13.039 1.000 11.620 0 295 LEU D CG  1 ? 
ATOM   9930  C CD1 . LEU D  1 307 ? 23.013  18.302  -11.547 1.000 12.810 0 295 LEU D CD1 1 ? 
ATOM   9931  C CD2 . LEU D  1 307 ? 22.683  16.945  -13.555 1.000 12.120 0 295 LEU D CD2 1 ? 
ATOM   9932  N N   . LYS D  1 308 ? 21.051  21.060  -11.078 1.000 14.560 0 296 LYS D N   1 ? 
ATOM   9933  C CA  . LYS D  1 308 ? 21.060  21.411  -9.670  1.000 16.880 0 296 LYS D CA  1 ? 
ATOM   9934  C C   . LYS D  1 308 ? 21.025  20.123  -8.840  1.000 16.590 0 296 LYS D C   1 ? 
ATOM   9935  O O   . LYS D  1 308 ? 19.959  19.498  -8.647  1.000 13.580 0 296 LYS D O   1 ? 
ATOM   9936  C CB  . LYS D  1 308 ? 19.881  22.336  -9.350  1.000 20.440 0 296 LYS D CB  1 ? 
ATOM   9937  C CG  . LYS D  1 308 ? 19.947  22.911  -7.926  1.000 23.980 0 296 LYS D CG  1 ? 
ATOM   9938  C CD  . LYS D  1 308 ? 19.588  21.835  -6.908  1.000 27.380 0 296 LYS D CD  1 ? 
ATOM   9939  C CE  . LYS D  1 308 ? 18.148  21.353  -7.003  1.000 32.580 0 296 LYS D CE  1 ? 
ATOM   9940  N NZ  . LYS D  1 308 ? 17.872  19.923  -7.141  1.000 24.310 0 296 LYS D NZ  1 ? 
ATOM   9941  N N   . ALA D  1 309 ? 22.198  19.725  -8.337  1.000 14.500 0 297 ALA D N   1 ? 
ATOM   9942  C CA  . ALA D  1 309 ? 22.279  18.507  -7.551  1.000 13.360 0 297 ALA D CA  1 ? 
ATOM   9943  C C   . ALA D  1 309 ? 21.712  18.747  -6.150  1.000 14.240 0 297 ALA D C   1 ? 
ATOM   9944  O O   . ALA D  1 309 ? 20.956  17.941  -5.618  1.000 12.280 0 297 ALA D O   1 ? 
ATOM   9945  C CB  . ALA D  1 309 ? 23.731  18.028  -7.539  1.000 13.570 0 297 ALA D CB  1 ? 
ATOM   9946  N N   . GLY D  1 310 ? 22.081  19.877  -5.563  1.000 16.140 0 298 GLY D N   1 ? 
ATOM   9947  C CA  . GLY D  1 310 ? 21.460  20.348  -4.333  1.000 15.520 0 298 GLY D CA  1 ? 
ATOM   9948  C C   . GLY D  1 310 ? 22.153  19.805  -3.089  1.000 15.300 0 298 GLY D C   1 ? 
ATOM   9949  O O   . GLY D  1 310 ? 23.101  19.011  -3.166  1.000 16.430 0 298 GLY D O   1 ? 
ATOM   9950  N N   . PRO D  1 311 ? 21.650  20.162  -1.896  1.000 14.080 0 299 PRO D N   1 ? 
ATOM   9951  C CA  . PRO D  1 311 ? 22.261  19.752  -0.627  1.000 13.490 0 299 PRO D CA  1 ? 
ATOM   9952  C C   . PRO D  1 311 ? 22.324  18.237  -0.419  1.000 12.490 0 299 PRO D C   1 ? 
ATOM   9953  O O   . PRO D  1 311 ? 21.507  17.470  -0.958  1.000 13.730 0 299 PRO D O   1 ? 
ATOM   9954  C CB  . PRO D  1 311 ? 21.323  20.415  0.393   1.000 13.980 0 299 PRO D CB  1 ? 
ATOM   9955  C CG  . PRO D  1 311 ? 20.661  21.527  -0.344  1.000 15.770 0 299 PRO D CG  1 ? 
ATOM   9956  C CD  . PRO D  1 311 ? 20.487  21.056  -1.725  1.000 16.320 0 299 PRO D CD  1 ? 
ATOM   9957  N N   . CYS D  1 312 ? 23.286  17.825  0.400   1.000 13.050 0 300 CYS D N   1 ? 
ATOM   9958  C CA  . CYS D  1 312 ? 23.492  16.424  0.727   1.000 12.270 0 300 CYS D CA  1 ? 
ATOM   9959  C C   . CYS D  1 312 ? 22.628  16.020  1.916   1.000 10.660 0 300 CYS D C   1 ? 
ATOM   9960  O O   . CYS D  1 312 ? 22.507  16.757  2.916   1.000 13.820 0 300 CYS D O   1 ? 
ATOM   9961  C CB  . CYS D  1 312 ? 24.942  16.167  1.055   1.000 14.800 0 300 CYS D CB  1 ? 
ATOM   9962  S SG  . CYS D  1 312 ? 26.057  16.563  -0.315  1.000 14.240 0 300 CYS D SG  1 ? 
ATOM   9963  N N   . ARG D  1 313 ? 22.030  14.847  1.814   1.000 10.580 0 301 ARG D N   1 ? 
ATOM   9964  C CA  . ARG D  1 313 ? 21.237  14.262  2.869   1.000 11.930 0 301 ARG D CA  1 ? 
ATOM   9965  C C   . ARG D  1 313 ? 22.138  13.839  4.022   1.000 11.490 0 301 ARG D C   1 ? 
ATOM   9966  O O   . ARG D  1 313 ? 23.282  13.409  3.818   1.000 10.400 0 301 ARG D O   1 ? 
ATOM   9967  C CB  . ARG D  1 313 ? 20.329  13.139  2.392   1.000 12.880 0 301 ARG D CB  1 ? 
ATOM   9968  C CG  . ARG D  1 313 ? 19.143  13.628  1.561   1.000 15.000 0 301 ARG D CG  1 ? 
ATOM   9969  C CD  . ARG D  1 313 ? 19.253  13.422  0.081   1.000 15.620 0 301 ARG D CD  1 ? 
ATOM   9970  N NE  . ARG D  1 313 ? 18.083  13.767  -0.738  1.000 16.540 0 301 ARG D NE  1 ? 
ATOM   9971  C CZ  . ARG D  1 313 ? 18.148  13.828  -2.079  1.000 14.760 0 301 ARG D CZ  1 ? 
ATOM   9972  N NH1 . ARG D  1 313 ? 19.265  13.483  -2.703  1.000 16.350 0 301 ARG D NH1 1 ? 
ATOM   9973  N NH2 . ARG D  1 313 ? 17.096  14.220  -2.792  1.000 15.810 0 301 ARG D NH2 1 ? 
ATOM   9974  N N   . PRO D  1 314 ? 21.619  13.929  5.267   1.000 11.790 0 302 PRO D N   1 ? 
ATOM   9975  C CA  . PRO D  1 314 ? 22.397  13.561  6.447   1.000 12.280 0 302 PRO D CA  1 ? 
ATOM   9976  C C   . PRO D  1 314 ? 22.689  12.065  6.479   1.000 11.360 0 302 PRO D C   1 ? 
ATOM   9977  O O   . PRO D  1 314 ? 21.841  11.224  6.124   1.000 13.800 0 302 PRO D O   1 ? 
ATOM   9978  C CB  . PRO D  1 314 ? 21.491  14.059  7.582   1.000 13.510 0 302 PRO D CB  1 ? 
ATOM   9979  C CG  . PRO D  1 314 ? 20.069  13.996  7.036   1.000 12.840 0 302 PRO D CG  1 ? 
ATOM   9980  C CD  . PRO D  1 314 ? 20.274  14.427  5.584   1.000 13.530 0 302 PRO D CD  1 ? 
ATOM   9981  N N   . PRO D  1 315 ? 23.870  11.642  6.972   1.000 10.730 0 303 PRO D N   1 ? 
ATOM   9982  C CA  . PRO D  1 315 ? 24.796  12.530  7.672   1.000 8.530  0 303 PRO D CA  1 ? 
ATOM   9983  C C   . PRO D  1 315 ? 25.880  13.278  6.899   1.000 9.340  0 303 PRO D C   1 ? 
ATOM   9984  O O   . PRO D  1 315 ? 26.662  13.966  7.528   1.000 9.930  0 303 PRO D O   1 ? 
ATOM   9985  C CB  . PRO D  1 315 ? 25.419  11.454  8.603   1.000 9.640  0 303 PRO D CB  1 ? 
ATOM   9986  C CG  . PRO D  1 315 ? 25.632  10.278  7.727   1.000 8.880  0 303 PRO D CG  1 ? 
ATOM   9987  C CD  . PRO D  1 315 ? 24.283  10.227  6.991   1.000 9.180  0 303 PRO D CD  1 ? 
ATOM   9988  N N   . TYR D  1 316 ? 25.992  13.046  5.596   1.000 10.330 0 304 TYR D N   1 ? 
ATOM   9989  C CA  . TYR D  1 316 ? 27.170  13.459  4.820   1.000 10.150 0 304 TYR D CA  1 ? 
ATOM   9990  C C   . TYR D  1 316 ? 26.927  14.856  4.210   1.000 11.040 0 304 TYR D C   1 ? 
ATOM   9991  O O   . TYR D  1 316 ? 27.024  15.050  2.996   1.000 9.750  0 304 TYR D O   1 ? 
ATOM   9992  C CB  . TYR D  1 316 ? 27.442  12.425  3.749   1.000 10.530 0 304 TYR D CB  1 ? 
ATOM   9993  C CG  . TYR D  1 316 ? 27.600  11.003  4.275   1.000 12.370 0 304 TYR D CG  1 ? 
ATOM   9994  C CD1 . TYR D  1 316 ? 28.689  10.681  5.071   1.000 11.940 0 304 TYR D CD1 1 ? 
ATOM   9995  C CD2 . TYR D  1 316 ? 26.632  10.014  4.035   1.000 12.460 0 304 TYR D CD2 1 ? 
ATOM   9996  C CE1 . TYR D  1 316 ? 28.868  9.394   5.563   1.000 12.690 0 304 TYR D CE1 1 ? 
ATOM   9997  C CE2 . TYR D  1 316 ? 26.804  8.731   4.527   1.000 12.750 0 304 TYR D CE2 1 ? 
ATOM   9998  C CZ  . TYR D  1 316 ? 27.924  8.412   5.278   1.000 12.850 0 304 TYR D CZ  1 ? 
ATOM   9999  O OH  . TYR D  1 316 ? 28.034  7.132   5.762   1.000 13.400 0 304 TYR D OH  1 ? 
ATOM   10000 N N   . ASN D  1 317 ? 26.665  15.810  5.100   1.000 12.600 0 305 ASN D N   1 ? 
ATOM   10001 C CA  . ASN D  1 317 ? 26.223  17.134  4.712   1.000 13.950 0 305 ASN D CA  1 ? 
ATOM   10002 C C   . ASN D  1 317 ? 27.236  18.205  5.125   1.000 14.800 0 305 ASN D C   1 ? 
ATOM   10003 O O   . ASN D  1 317 ? 26.868  19.368  5.191   1.000 14.960 0 305 ASN D O   1 ? 
ATOM   10004 C CB  . ASN D  1 317 ? 24.844  17.407  5.288   1.000 16.110 0 305 ASN D CB  1 ? 
ATOM   10005 C CG  . ASN D  1 317 ? 24.789  17.222  6.791   1.000 19.960 0 305 ASN D CG  1 ? 
ATOM   10006 O OD1 . ASN D  1 317 ? 25.810  17.181  7.453   1.000 19.070 0 305 ASN D OD1 1 ? 
ATOM   10007 N ND2 . ASN D  1 317 ? 23.582  17.202  7.364   1.000 19.630 0 305 ASN D ND2 1 ? 
ATOM   10008 N N   . LEU D  1 318 ? 28.471  17.835  5.437   1.000 15.480 0 306 LEU D N   1 ? 
ATOM   10009 C CA  A LEU D  1 318 ? 29.521  18.788  5.825   0.500 18.060 0 306 LEU D CA  1 ? 
ATOM   10010 C CA  B LEU D  1 318 ? 29.517  18.794  5.806   0.500 17.030 0 306 LEU D CA  1 ? 
ATOM   10011 C C   . LEU D  1 318 ? 30.814  18.479  5.071   1.000 18.440 0 306 LEU D C   1 ? 
ATOM   10012 O O   . LEU D  1 318 ? 31.401  17.410  5.271   1.000 17.340 0 306 LEU D O   1 ? 
ATOM   10013 C CB  A LEU D  1 318 ? 29.813  18.721  7.328   0.500 19.920 0 306 LEU D CB  1 ? 
ATOM   10014 C CB  B LEU D  1 318 ? 29.820  18.832  7.300   0.500 17.330 0 306 LEU D CB  1 ? 
ATOM   10015 C CG  A LEU D  1 318 ? 28.690  19.049  8.319   0.500 24.100 0 306 LEU D CG  1 ? 
ATOM   10016 C CG  B LEU D  1 318 ? 30.549  20.121  7.697   0.500 18.500 0 306 LEU D CG  1 ? 
ATOM   10017 C CD1 A LEU D  1 318 ? 29.102  18.585  9.723   0.500 25.850 0 306 LEU D CD1 1 ? 
ATOM   10018 C CD1 B LEU D  1 318 ? 29.591  21.295  7.614   0.500 20.460 0 306 LEU D CD1 1 ? 
ATOM   10019 C CD2 A LEU D  1 318 ? 28.316  20.519  8.361   0.500 25.960 0 306 LEU D CD2 1 ? 
ATOM   10020 C CD2 B LEU D  1 318 ? 31.163  20.047  9.044   0.500 18.820 0 306 LEU D CD2 1 ? 
ATOM   10021 N N   . VAL D  1 319 ? 31.323  19.443  4.293   1.000 18.720 0 307 VAL D N   1 ? 
ATOM   10022 C CA  . VAL D  1 319 ? 32.572  19.254  3.559   1.000 22.250 0 307 VAL D CA  1 ? 
ATOM   10023 C C   . VAL D  1 319 ? 33.519  20.400  3.908   1.000 23.220 0 307 VAL D C   1 ? 
ATOM   10024 O O   . VAL D  1 319 ? 33.073  21.539  3.893   1.000 24.640 0 307 VAL D O   1 ? 
ATOM   10025 C CB  . VAL D  1 319 ? 32.345  19.209  2.039   1.000 27.890 0 307 VAL D CB  1 ? 
ATOM   10026 C CG1 . VAL D  1 319 ? 33.663  19.040  1.299   1.000 27.900 0 307 VAL D CG1 1 ? 
ATOM   10027 C CG2 . VAL D  1 319 ? 31.360  18.112  1.653   1.000 33.480 0 307 VAL D CG2 1 ? 
ATOM   10028 N N   . PRO D  1 320 ? 34.776  20.147  4.292   1.000 21.110 0 308 PRO D N   1 ? 
ATOM   10029 C CA  . PRO D  1 320 ? 35.725  21.251  4.569   1.000 25.810 0 308 PRO D CA  1 ? 
ATOM   10030 C C   . PRO D  1 320 ? 35.751  22.274  3.427   1.000 25.270 0 308 PRO D C   1 ? 
ATOM   10031 O O   . PRO D  1 320 ? 35.816  21.911  2.254   1.000 25.490 0 308 PRO D O   1 ? 
ATOM   10032 C CB  . PRO D  1 320 ? 37.087  20.521  4.723   1.000 23.570 0 308 PRO D CB  1 ? 
ATOM   10033 C CG  . PRO D  1 320 ? 36.700  19.108  5.176   1.000 23.620 0 308 PRO D CG  1 ? 
ATOM   10034 C CD  . PRO D  1 320 ? 35.404  18.809  4.408   1.000 23.220 0 308 PRO D CD  1 ? 
ATOM   10035 N N   . GLU D  1 321 ? 35.668  23.561  3.772   1.000 33.240 0 309 GLU D N   1 ? 
ATOM   10036 C CA  . GLU D  1 321 ? 35.509  24.619  2.777   1.000 32.850 0 309 GLU D CA  1 ? 
ATOM   10037 C C   . GLU D  1 321 ? 36.625  24.579  1.736   1.000 35.590 0 309 GLU D C   1 ? 
ATOM   10038 O O   . GLU D  1 321 ? 36.367  24.702  0.534   1.000 37.660 0 309 GLU D O   1 ? 
ATOM   10039 C CB  . GLU D  1 321 ? 35.358  25.998  3.421   1.000 42.550 0 309 GLU D CB  1 ? 
ATOM   10040 C CG  . GLU D  1 321 ? 33.935  26.326  3.876   1.000 43.990 0 309 GLU D CG  1 ? 
ATOM   10041 C CD  . GLU D  1 321 ? 32.895  26.355  2.763   1.000 45.600 0 309 GLU D CD  1 ? 
ATOM   10042 O OE1 . GLU D  1 321 ? 33.258  26.629  1.599   1.000 58.170 0 309 GLU D OE1 1 ? 
ATOM   10043 O OE2 . GLU D  1 321 ? 31.733  26.040  3.048   1.000 43.480 0 309 GLU D OE2 1 ? 
ATOM   10044 N N   . ASP D  1 322 ? 37.856  24.287  2.169   1.000 40.770 0 310 ASP D N   1 ? 
ATOM   10045 C CA  . ASP D  1 322 ? 38.996  24.288  1.262   1.000 45.470 0 310 ASP D CA  1 ? 
ATOM   10046 C C   . ASP D  1 322 ? 38.856  23.211  0.196   1.000 44.460 0 310 ASP D C   1 ? 
ATOM   10047 O O   . ASP D  1 322 ? 39.351  23.375  -0.918  1.000 52.600 0 310 ASP D O   1 ? 
ATOM   10048 C CB  . ASP D  1 322 ? 40.301  24.240  2.039   1.000 58.480 0 310 ASP D CB  1 ? 
ATOM   10049 C CG  . ASP D  1 322 ? 40.511  25.394  3.012   1.000 65.710 0 310 ASP D CG  1 ? 
ATOM   10050 O OD1 . ASP D  1 322 ? 39.682  26.333  3.067   1.000 67.180 0 310 ASP D OD1 1 ? 
ATOM   10051 O OD2 . ASP D  1 322 ? 41.526  25.353  3.722   1.000 71.930 0 310 ASP D OD2 1 ? 
ATOM   10052 N N   . TYR D  1 323 ? 38.146  22.118  0.502   1.000 31.790 0 311 TYR D N   1 ? 
ATOM   10053 C CA  . TYR D  1 323 ? 37.983  21.032  -0.453  1.000 29.430 0 311 TYR D CA  1 ? 
ATOM   10054 C C   . TYR D  1 323 ? 36.928  21.394  -1.497  1.000 32.840 0 311 TYR D C   1 ? 
ATOM   10055 O O   . TYR D  1 323 ? 36.908  20.827  -2.581  1.000 23.560 0 311 TYR D O   1 ? 
ATOM   10056 C CB  . TYR D  1 323 ? 37.569  19.741  0.269   1.000 27.460 0 311 TYR D CB  1 ? 
ATOM   10057 C CG  . TYR D  1 323 ? 38.640  19.212  1.224   1.000 29.760 0 311 TYR D CG  1 ? 
ATOM   10058 C CD1 . TYR D  1 323 ? 39.928  19.747  1.216   1.000 27.170 0 311 TYR D CD1 1 ? 
ATOM   10059 C CD2 . TYR D  1 323 ? 38.390  18.133  2.061   1.000 25.500 0 311 TYR D CD2 1 ? 
ATOM   10060 C CE1 . TYR D  1 323 ? 40.912  19.276  2.069   1.000 33.240 0 311 TYR D CE1 1 ? 
ATOM   10061 C CE2 . TYR D  1 323 ? 39.367  17.631  2.898   1.000 31.100 0 311 TYR D CE2 1 ? 
ATOM   10062 C CZ  . TYR D  1 323 ? 40.634  18.219  2.914   1.000 32.600 0 311 TYR D CZ  1 ? 
ATOM   10063 O OH  . TYR D  1 323 ? 41.674  17.771  3.683   1.000 26.130 0 311 TYR D OH  1 ? 
ATOM   10064 N N   . LEU D  1 324 ? 36.060  22.356  -1.156  1.000 40.380 0 312 LEU D N   1 ? 
ATOM   10065 C CA  . LEU D  1 324 ? 34.948  22.712  -2.015  1.000 35.870 0 312 LEU D CA  1 ? 
ATOM   10066 C C   . LEU D  1 324 ? 35.496  23.443  -3.233  1.000 26.620 0 312 LEU D C   1 ? 
ATOM   10067 O O   . LEU D  1 324 ? 35.052  23.146  -4.332  1.000 28.350 0 312 LEU D O   1 ? 
ATOM   10068 C CB  . LEU D  1 324 ? 33.852  23.511  -1.308  1.000 36.490 0 312 LEU D CB  1 ? 
ATOM   10069 C CG  . LEU D  1 324 ? 32.927  22.694  -0.390  1.000 38.190 0 312 LEU D CG  1 ? 
ATOM   10070 C CD1 . LEU D  1 324 ? 31.812  23.568  0.185   1.000 37.730 0 312 LEU D CD1 1 ? 
ATOM   10071 C CD2 . LEU D  1 324 ? 32.244  21.510  -1.066  1.000 36.220 0 312 LEU D CD2 1 ? 
ATOM   10072 N N   . ALA D  1 325 ? 36.486  24.318  -3.047  1.000 30.810 0 313 ALA D N   1 ? 
ATOM   10073 C CA  . ALA D  1 325 ? 37.045  25.092  -4.141  1.000 29.850 0 313 ALA D CA  1 ? 
ATOM   10074 C C   . ALA D  1 325 ? 37.554  24.168  -5.251  1.000 27.330 0 313 ALA D C   1 ? 
ATOM   10075 O O   . ALA D  1 325 ? 37.367  24.463  -6.430  1.000 25.070 0 313 ALA D O   1 ? 
ATOM   10076 C CB  . ALA D  1 325 ? 38.105  26.037  -3.664  1.000 32.450 0 313 ALA D CB  1 ? 
ATOM   10077 N N   . GLY D  1 326 ? 38.198  23.051  -4.877  1.000 23.230 0 314 GLY D N   1 ? 
ATOM   10078 C CA  . GLY D  1 326 ? 38.746  22.175  -5.892  1.000 24.770 0 314 GLY D CA  1 ? 
ATOM   10079 C C   . GLY D  1 326 ? 37.627  21.519  -6.716  1.000 19.960 0 314 GLY D C   1 ? 
ATOM   10080 O O   . GLY D  1 326 ? 37.781  21.321  -7.923  1.000 19.880 0 314 GLY D O   1 ? 
ATOM   10081 N N   . ALA D  1 327 ? 36.546  21.122  -6.025  1.000 17.450 0 315 ALA D N   1 ? 
ATOM   10082 C CA  . ALA D  1 327 ? 35.404  20.510  -6.684  1.000 16.330 0 315 ALA D CA  1 ? 
ATOM   10083 C C   . ALA D  1 327 ? 34.710  21.510  -7.615  1.000 15.370 0 315 ALA D C   1 ? 
ATOM   10084 O O   . ALA D  1 327 ? 34.332  21.148  -8.737  1.000 13.890 0 315 ALA D O   1 ? 
ATOM   10085 C CB  . ALA D  1 327 ? 34.427  19.942  -5.655  1.000 15.020 0 315 ALA D CB  1 ? 
ATOM   10086 N N   . GLN D  1 328 ? 34.589  22.770  -7.162  1.000 14.370 0 316 GLN D N   1 ? 
ATOM   10087 C CA  . GLN D  1 328 ? 33.919  23.803  -7.945  1.000 16.390 0 316 GLN D CA  1 ? 
ATOM   10088 C C   . GLN D  1 328 ? 34.744  24.150  -9.163  1.000 16.170 0 316 GLN D C   1 ? 
ATOM   10089 O O   . GLN D  1 328 ? 34.188  24.323  -10.247 1.000 14.150 0 316 GLN D O   1 ? 
ATOM   10090 C CB  . GLN D  1 328 ? 33.704  25.032  -7.056  1.000 18.160 0 316 GLN D CB  1 ? 
ATOM   10091 C CG  . GLN D  1 328 ? 32.804  24.698  -5.875  1.000 22.710 0 316 GLN D CG  1 ? 
ATOM   10092 C CD  . GLN D  1 328 ? 32.774  25.800  -4.838  1.000 30.220 0 316 GLN D CD  1 ? 
ATOM   10093 O OE1 . GLN D  1 328 ? 33.725  26.586  -4.665  1.000 27.390 0 316 GLN D OE1 1 ? 
ATOM   10094 N NE2 . GLN D  1 328 ? 31.641  25.867  -4.159  1.000 33.090 0 316 GLN D NE2 1 ? 
ATOM   10095 N N   . LYS D  1 329 ? 36.077  24.209  -9.000  1.000 14.930 0 317 LYS D N   1 ? 
ATOM   10096 C CA  . LYS D  1 329 ? 36.972  24.456  -10.113 1.000 14.940 0 317 LYS D CA  1 ? 
ATOM   10097 C C   . LYS D  1 329 ? 36.848  23.337  -11.154 1.000 14.150 0 317 LYS D C   1 ? 
ATOM   10098 O O   . LYS D  1 329 ? 36.855  23.606  -12.347 1.000 20.080 0 317 LYS D O   1 ? 
ATOM   10099 C CB  . LYS D  1 329 ? 38.442  24.532  -9.662  1.000 14.030 0 317 LYS D CB  1 ? 
ATOM   10100 C CG  . LYS D  1 329 ? 39.433  24.948  -10.728 1.000 16.410 0 317 LYS D CG  1 ? 
ATOM   10101 C CD  . LYS D  1 329 ? 40.760  25.425  -10.142 1.000 21.120 0 317 LYS D CD  1 ? 
ATOM   10102 C CE  . LYS D  1 329 ? 41.825  25.854  -11.128 1.000 21.170 0 317 LYS D CE  1 ? 
ATOM   10103 N NZ  . LYS D  1 329 ? 43.089  25.941  -10.384 1.000 23.770 0 317 LYS D NZ  1 ? 
ATOM   10104 N N   . SER D  1 330 ? 36.709  22.094  -10.711 1.000 12.740 0 318 SER D N   1 ? 
ATOM   10105 C CA  . SER D  1 330 ? 36.532  20.969  -11.619 1.000 10.990 0 318 SER D CA  1 ? 
ATOM   10106 C C   . SER D  1 330 ? 35.206  21.099  -12.354 1.000 12.630 0 318 SER D C   1 ? 
ATOM   10107 O O   . SER D  1 330 ? 35.133  20.834  -13.552 1.000 12.700 0 318 SER D O   1 ? 
ATOM   10108 C CB  . SER D  1 330 ? 36.595  19.655  -10.867 1.000 10.590 0 318 SER D CB  1 ? 
ATOM   10109 O OG  . SER D  1 330 ? 36.419  18.535  -11.729 1.000 10.840 0 318 SER D OG  1 ? 
ATOM   10110 N N   . GLY D  1 331 ? 34.138  21.479  -11.643 1.000 11.660 0 319 GLY D N   1 ? 
ATOM   10111 C CA  . GLY D  1 331 ? 32.850  21.712  -12.261 1.000 14.280 0 319 GLY D CA  1 ? 
ATOM   10112 C C   . GLY D  1 331 ? 32.916  22.774  -13.354 1.000 14.080 0 319 GLY D C   1 ? 
ATOM   10113 O O   . GLY D  1 331 ? 32.402  22.571  -14.430 1.000 12.450 0 319 GLY D O   1 ? 
ATOM   10114 N N   . LYS D  1 332 ? 33.608  23.884  -13.081 1.000 15.600 0 320 LYS D N   1 ? 
ATOM   10115 C CA  . LYS D  1 332 ? 33.769  24.933  -14.085 1.000 15.990 0 320 LYS D CA  1 ? 
ATOM   10116 C C   . LYS D  1 332 ? 34.568  24.422  -15.271 1.000 15.280 0 320 LYS D C   1 ? 
ATOM   10117 O O   . LYS D  1 332 ? 34.271  24.770  -16.404 1.000 13.090 0 320 LYS D O   1 ? 
ATOM   10118 C CB  . LYS D  1 332 ? 34.465  26.154  -13.468 1.000 18.840 0 320 LYS D CB  1 ? 
ATOM   10119 C CG  . LYS D  1 332 ? 33.574  26.824  -12.411 1.000 24.420 0 320 LYS D CG  1 ? 
ATOM   10120 C CD  . LYS D  1 332 ? 34.187  28.007  -11.670 1.000 31.750 0 320 LYS D CD  1 ? 
ATOM   10121 C CE  . LYS D  1 332 ? 33.378  28.264  -10.410 1.000 41.790 0 320 LYS D CE  1 ? 
ATOM   10122 N NZ  . LYS D  1 332 ? 34.105  28.839  -9.270  1.000 41.530 0 320 LYS D NZ  1 ? 
ATOM   10123 N N   . ALA D  1 333 ? 35.594  23.587  -15.045 1.000 14.420 0 321 ALA D N   1 ? 
ATOM   10124 C CA  . ALA D  1 333 ? 36.410  23.064  -16.124 1.000 14.200 0 321 ALA D CA  1 ? 
ATOM   10125 C C   . ALA D  1 333 ? 35.580  22.155  -17.013 1.000 15.700 0 321 ALA D C   1 ? 
ATOM   10126 O O   . ALA D  1 333 ? 35.696  22.211  -18.224 1.000 16.020 0 321 ALA D O   1 ? 
ATOM   10127 C CB  . ALA D  1 333 ? 37.644  22.323  -15.572 1.000 13.550 0 321 ALA D CB  1 ? 
ATOM   10128 N N   . TRP D  1 334 ? 34.769  21.279  -16.423 1.000 15.750 0 322 TRP D N   1 ? 
ATOM   10129 C CA  . TRP D  1 334 ? 33.898  20.428  -17.207 1.000 15.150 0 322 TRP D CA  1 ? 
ATOM   10130 C C   . TRP D  1 334 ? 32.833  21.244  -17.957 1.000 14.650 0 322 TRP D C   1 ? 
ATOM   10131 O O   . TRP D  1 334 ? 32.441  20.861  -19.049 1.000 14.890 0 322 TRP D O   1 ? 
ATOM   10132 C CB  . TRP D  1 334 ? 33.226  19.367  -16.312 1.000 13.450 0 322 TRP D CB  1 ? 
ATOM   10133 C CG  . TRP D  1 334 ? 34.116  18.181  -16.003 1.000 13.720 0 322 TRP D CG  1 ? 
ATOM   10134 C CD1 . TRP D  1 334 ? 34.937  17.989  -14.942 1.000 14.770 0 322 TRP D CD1 1 ? 
ATOM   10135 C CD2 . TRP D  1 334 ? 34.302  17.030  -16.852 1.000 14.220 0 322 TRP D CD2 1 ? 
ATOM   10136 N NE1 . TRP D  1 334 ? 35.569  16.762  -15.027 1.000 12.770 0 322 TRP D NE1 1 ? 
ATOM   10137 C CE2 . TRP D  1 334 ? 35.202  16.159  -16.197 1.000 15.650 0 322 TRP D CE2 1 ? 
ATOM   10138 C CE3 . TRP D  1 334 ? 33.749  16.632  -18.070 1.000 15.680 0 322 TRP D CE3 1 ? 
ATOM   10139 C CZ2 . TRP D  1 334 ? 35.611  14.945  -16.754 1.000 14.200 0 322 TRP D CZ2 1 ? 
ATOM   10140 C CZ3 . TRP D  1 334 ? 34.153  15.444  -18.619 1.000 17.470 0 322 TRP D CZ3 1 ? 
ATOM   10141 C CH2 . TRP D  1 334 ? 35.057  14.609  -17.957 1.000 15.430 0 322 TRP D CH2 1 ? 
ATOM   10142 N N   . ALA D  1 335 ? 32.302  22.307  -17.345 1.000 18.020 0 323 ALA D N   1 ? 
ATOM   10143 C CA  . ALA D  1 335 ? 31.348  23.176  -18.045 1.000 17.220 0 323 ALA D CA  1 ? 
ATOM   10144 C C   . ALA D  1 335 ? 32.010  23.789  -19.289 1.000 17.920 0 323 ALA D C   1 ? 
ATOM   10145 O O   . ALA D  1 335 ? 31.409  23.835  -20.361 1.000 19.890 0 323 ALA D O   1 ? 
ATOM   10146 C CB  . ALA D  1 335 ? 30.800  24.243  -17.111 1.000 19.240 0 323 ALA D CB  1 ? 
ATOM   10147 N N   . ALA D  1 336 ? 33.274  24.208  -19.159 1.000 18.510 0 324 ALA D N   1 ? 
ATOM   10148 C CA  . ALA D  1 336 ? 34.064  24.751  -20.262 1.000 18.680 0 324 ALA D CA  1 ? 
ATOM   10149 C C   . ALA D  1 336 ? 34.279  23.717  -21.362 1.000 19.290 0 324 ALA D C   1 ? 
ATOM   10150 O O   . ALA D  1 336 ? 34.144  24.024  -22.551 1.000 18.110 0 324 ALA D O   1 ? 
ATOM   10151 C CB  . ALA D  1 336 ? 35.367  25.279  -19.778 1.000 17.840 0 324 ALA D CB  1 ? 
ATOM   10152 N N   . LEU D  1 337 ? 34.563  22.462  -20.978 1.000 18.390 0 325 LEU D N   1 ? 
ATOM   10153 C CA  . LEU D  1 337 ? 34.634  21.385  -21.945 1.000 16.180 0 325 LEU D CA  1 ? 
ATOM   10154 C C   . LEU D  1 337 ? 33.313  21.223  -22.688 1.000 14.940 0 325 LEU D C   1 ? 
ATOM   10155 O O   . LEU D  1 337 ? 33.328  21.010  -23.905 1.000 14.780 0 325 LEU D O   1 ? 
ATOM   10156 C CB  . LEU D  1 337 ? 35.084  20.053  -21.325 1.000 18.470 0 325 LEU D CB  1 ? 
ATOM   10157 C CG  . LEU D  1 337 ? 36.469  20.021  -20.684 1.000 17.020 0 325 LEU D CG  1 ? 
ATOM   10158 C CD1 . LEU D  1 337 ? 36.848  18.590  -20.249 1.000 18.970 0 325 LEU D CD1 1 ? 
ATOM   10159 C CD2 . LEU D  1 337 ? 37.533  20.530  -21.616 1.000 19.110 0 325 LEU D CD2 1 ? 
ATOM   10160 N N   . HIS D  1 338 ? 32.191  21.230  -21.954 1.000 12.160 0 326 HIS D N   1 ? 
ATOM   10161 C CA  . HIS D  1 338 ? 30.888  21.052  -22.582 1.000 15.150 0 326 HIS D CA  1 ? 
ATOM   10162 C C   . HIS D  1 338 ? 30.633  22.160  -23.619 1.000 13.800 0 326 HIS D C   1 ? 
ATOM   10163 O O   . HIS D  1 338 ? 30.148  21.865  -24.695 1.000 13.090 0 326 HIS D O   1 ? 
ATOM   10164 C CB  . HIS D  1 338 ? 29.765  21.030  -21.541 1.000 16.140 0 326 HIS D CB  1 ? 
ATOM   10165 C CG  . HIS D  1 338 ? 28.381  21.055  -22.126 1.000 18.730 0 326 HIS D CG  1 ? 
ATOM   10166 N ND1 . HIS D  1 338 ? 27.809  19.918  -22.662 1.000 16.000 0 326 HIS D ND1 1 ? 
ATOM   10167 C CD2 . HIS D  1 338 ? 27.458  22.057  -22.267 1.000 18.090 0 326 HIS D CD2 1 ? 
ATOM   10168 C CE1 . HIS D  1 338 ? 26.591  20.200  -23.122 1.000 19.800 0 326 HIS D CE1 1 ? 
ATOM   10169 N NE2 . HIS D  1 338 ? 26.342  21.503  -22.892 1.000 20.210 0 326 HIS D NE2 1 ? 
ATOM   10170 N N   . ALA D  1 339 ? 31.003  23.388  -23.308 1.000 13.930 0 327 ALA D N   1 ? 
ATOM   10171 C CA  . ALA D  1 339 ? 30.833  24.480  -24.271 1.000 15.100 0 327 ALA D CA  1 ? 
ATOM   10172 C C   . ALA D  1 339 ? 31.701  24.241  -25.506 1.000 17.010 0 327 ALA D C   1 ? 
ATOM   10173 O O   . ALA D  1 339 ? 31.251  24.400  -26.631 1.000 19.760 0 327 ALA D O   1 ? 
ATOM   10174 C CB  . ALA D  1 339 ? 31.146  25.795  -23.576 1.000 16.020 0 327 ALA D CB  1 ? 
ATOM   10175 N N   . LYS D  1 340 ? 32.945  23.807  -25.302 1.000 14.960 0 328 LYS D N   1 ? 
ATOM   10176 C CA  . LYS D  1 340 ? 33.879  23.590  -26.381 1.000 17.890 0 328 LYS D CA  1 ? 
ATOM   10177 C C   . LYS D  1 340 ? 33.393  22.469  -27.282 1.000 20.460 0 328 LYS D C   1 ? 
ATOM   10178 O O   . LYS D  1 340 ? 33.380  22.623  -28.502 1.000 23.190 0 328 LYS D O   1 ? 
ATOM   10179 C CB  . LYS D  1 340 ? 35.282  23.349  -25.840 1.000 21.920 0 328 LYS D CB  1 ? 
ATOM   10180 C CG  . LYS D  1 340 ? 36.299  22.879  -26.889 1.000 25.690 0 328 LYS D CG  1 ? 
ATOM   10181 C CD  . LYS D  1 340 ? 37.734  22.978  -26.401 1.000 30.810 0 328 LYS D CD  1 ? 
ATOM   10182 C CE  . LYS D  1 340 ? 38.552  21.745  -26.771 1.000 33.980 0 328 LYS D CE  1 ? 
ATOM   10183 N NZ  . LYS D  1 340 ? 39.758  21.672  -25.929 1.000 35.000 0 328 LYS D NZ  1 ? 
ATOM   10184 N N   . TYR D  1 341 ? 32.977  21.337  -26.690 1.000 19.710 0 329 TYR D N   1 ? 
ATOM   10185 C CA  . TYR D  1 341 ? 32.578  20.198  -27.484 1.000 22.170 0 329 TYR D CA  1 ? 
ATOM   10186 C C   . TYR D  1 341 ? 31.166  20.358  -28.060 1.000 23.690 0 329 TYR D C   1 ? 
ATOM   10187 O O   . TYR D  1 341 ? 30.852  19.734  -29.075 1.000 23.430 0 329 TYR D O   1 ? 
ATOM   10188 C CB  . TYR D  1 341 ? 32.817  18.915  -26.676 1.000 23.090 0 329 TYR D CB  1 ? 
ATOM   10189 C CG  . TYR D  1 341 ? 34.310  18.669  -26.492 1.000 21.180 0 329 TYR D CG  1 ? 
ATOM   10190 C CD1 . TYR D  1 341 ? 35.123  18.466  -27.600 1.000 20.090 0 329 TYR D CD1 1 ? 
ATOM   10191 C CD2 . TYR D  1 341 ? 34.922  18.729  -25.250 1.000 18.410 0 329 TYR D CD2 1 ? 
ATOM   10192 C CE1 . TYR D  1 341 ? 36.491  18.326  -27.496 1.000 19.610 0 329 TYR D CE1 1 ? 
ATOM   10193 C CE2 . TYR D  1 341 ? 36.296  18.569  -25.112 1.000 19.120 0 329 TYR D CE2 1 ? 
ATOM   10194 C CZ  . TYR D  1 341 ? 37.084  18.362  -26.235 1.000 19.100 0 329 TYR D CZ  1 ? 
ATOM   10195 O OH  . TYR D  1 341 ? 38.430  18.187  -26.105 1.000 17.540 0 329 TYR D OH  1 ? 
ATOM   10196 N N   . SER D  1 342 ? 30.276  21.111  -27.399 1.000 22.660 0 330 SER D N   1 ? 
ATOM   10197 C CA  . SER D  1 342 ? 28.987  21.412  -27.999 1.000 26.510 0 330 SER D CA  1 ? 
ATOM   10198 C C   . SER D  1 342 ? 29.174  22.025  -29.392 1.000 23.570 0 330 SER D C   1 ? 
ATOM   10199 O O   . SER D  1 342 ? 28.435  21.681  -30.302 1.000 24.400 0 330 SER D O   1 ? 
ATOM   10200 C CB  . SER D  1 342 ? 28.168  22.344  -27.149 1.000 28.190 0 330 SER D CB  1 ? 
ATOM   10201 O OG  . SER D  1 342 ? 27.808  21.682  -25.957 1.000 29.300 0 330 SER D OG  1 ? 
ATOM   10202 N N   . ASN D  1 343 ? 30.144  22.927  -29.510 1.000 28.640 0 331 ASN D N   1 ? 
ATOM   10203 C CA  . ASN D  1 343 ? 30.431  23.627  -30.754 1.000 33.450 0 331 ASN D CA  1 ? 
ATOM   10204 C C   . ASN D  1 343 ? 31.010  22.687  -31.802 1.000 35.990 0 331 ASN D C   1 ? 
ATOM   10205 O O   . ASN D  1 343 ? 31.015  23.059  -32.950 1.000 37.500 0 331 ASN D O   1 ? 
ATOM   10206 C CB  . ASN D  1 343 ? 31.307  24.845  -30.500 1.000 31.980 0 331 ASN D CB  1 ? 
ATOM   10207 C CG  . ASN D  1 343 ? 30.528  25.963  -29.858 1.000 40.360 0 331 ASN D CG  1 ? 
ATOM   10208 O OD1 . ASN D  1 343 ? 29.288  25.994  -29.901 1.000 39.480 0 331 ASN D OD1 1 ? 
ATOM   10209 N ND2 . ASN D  1 343 ? 31.244  26.912  -29.273 1.000 41.540 0 331 ASN D ND2 1 ? 
ATOM   10210 N N   . GLU D  1 344 ? 31.586  21.541  -31.425 1.000 34.380 0 332 GLU D N   1 ? 
ATOM   10211 C CA  . GLU D  1 344 ? 32.192  20.605  -32.358 1.000 32.000 0 332 GLU D CA  1 ? 
ATOM   10212 C C   . GLU D  1 344 ? 31.171  19.556  -32.799 1.000 35.100 0 332 GLU D C   1 ? 
ATOM   10213 O O   . GLU D  1 344 ? 31.393  18.880  -33.811 1.000 36.210 0 332 GLU D O   1 ? 
ATOM   10214 C CB  . GLU D  1 344 ? 33.476  19.970  -31.803 1.000 34.420 0 332 GLU D CB  1 ? 
ATOM   10215 C CG  . GLU D  1 344 ? 34.495  20.977  -31.270 1.000 32.130 0 332 GLU D CG  1 ? 
ATOM   10216 C CD  . GLU D  1 344 ? 35.823  20.364  -30.845 1.000 33.720 0 332 GLU D CD  1 ? 
ATOM   10217 O OE1 . GLU D  1 344 ? 35.990  19.138  -30.958 1.000 26.190 0 332 GLU D OE1 1 ? 
ATOM   10218 O OE2 . GLU D  1 344 ? 36.665  21.154  -30.368 1.000 34.120 0 332 GLU D OE2 1 ? 
ATOM   10219 N N   . LEU D  1 345 ? 30.017  19.383  -32.135 1.000 30.020 0 333 LEU D N   1 ? 
ATOM   10220 C CA  . LEU D  1 345 ? 29.153  18.262  -32.459 1.000 36.050 0 333 LEU D CA  1 ? 
ATOM   10221 C C   . LEU D  1 345 ? 28.145  18.575  -33.593 1.000 37.460 0 333 LEU D C   1 ? 
ATOM   10222 O O   . LEU D  1 345 ? 27.584  19.686  -33.569 1.000 44.680 0 333 LEU D O   1 ? 
ATOM   10223 C CB  . LEU D  1 345 ? 28.495  17.840  -31.150 1.000 33.760 0 333 LEU D CB  1 ? 
ATOM   10224 C CG  . LEU D  1 345 ? 29.394  16.950  -30.284 1.000 31.110 0 333 LEU D CG  1 ? 
ATOM   10225 C CD1 . LEU D  1 345 ? 29.024  16.933  -28.829 1.000 29.960 0 333 LEU D CD1 1 ? 
ATOM   10226 C CD2 . LEU D  1 345 ? 29.442  15.507  -30.831 1.000 34.540 0 333 LEU D CD2 1 ? 
ATOM   10227 N N   . SER E  1 21  ? -3.804  82.811  17.238  1.000 49.970 0 9   SER G N   1 ? 
ATOM   10228 C CA  . SER E  1 21  ? -4.833  81.896  17.796  1.000 48.490 0 9   SER G CA  1 ? 
ATOM   10229 C C   . SER E  1 21  ? -4.155  80.866  18.703  1.000 41.570 0 9   SER G C   1 ? 
ATOM   10230 O O   . SER E  1 21  ? -2.974  80.557  18.563  1.000 43.910 0 9   SER G O   1 ? 
ATOM   10231 C CB  . SER E  1 21  ? -5.626  81.238  16.698  1.000 47.800 0 9   SER G CB  1 ? 
ATOM   10232 O OG  . SER E  1 21  ? -4.841  80.247  16.047  1.000 49.590 0 9   SER G OG  1 ? 
ATOM   10233 N N   . ARG E  1 22  ? -4.961  80.280  19.573  1.000 37.430 0 10  ARG G N   1 ? 
ATOM   10234 C CA  . ARG E  1 22  ? -4.439  79.318  20.564  1.000 36.260 0 10  ARG G CA  1 ? 
ATOM   10235 C C   . ARG E  1 22  ? -3.963  78.047  19.864  1.000 28.610 0 10  ARG G C   1 ? 
ATOM   10236 O O   . ARG E  1 22  ? -4.645  77.560  18.972  1.000 30.290 0 10  ARG G O   1 ? 
ATOM   10237 C CB  . ARG E  1 22  ? -5.529  79.018  21.603  1.000 37.130 0 10  ARG G CB  1 ? 
ATOM   10238 C CG  . ARG E  1 22  ? -5.017  78.451  22.918  1.000 37.630 0 10  ARG G CG  1 ? 
ATOM   10239 C CD  . ARG E  1 22  ? -5.759  77.181  23.291  1.000 40.970 0 10  ARG G CD  1 ? 
ATOM   10240 N NE  . ARG E  1 22  ? -6.998  77.453  24.024  1.000 36.020 0 10  ARG G NE  1 ? 
ATOM   10241 C CZ  . ARG E  1 22  ? -8.193  77.593  23.473  1.000 35.950 0 10  ARG G CZ  1 ? 
ATOM   10242 N NH1 . ARG E  1 22  ? -8.576  76.783  22.508  1.000 34.680 0 10  ARG G NH1 1 ? 
ATOM   10243 N NH2 . ARG E  1 22  ? -9.001  78.546  23.894  1.000 31.390 0 10  ARG G NH2 1 ? 
ATOM   10244 N N   . LEU E  1 23  ? -2.810  77.558  20.270  1.000 26.720 0 11  LEU G N   1 ? 
ATOM   10245 C CA  . LEU E  1 23  ? -2.271  76.315  19.748  1.000 21.900 0 11  LEU G CA  1 ? 
ATOM   10246 C C   . LEU E  1 23  ? -3.296  75.196  19.800  1.000 20.100 0 11  LEU G C   1 ? 
ATOM   10247 O O   . LEU E  1 23  ? -4.045  75.101  20.777  1.000 19.910 0 11  LEU G O   1 ? 
ATOM   10248 C CB  . LEU E  1 23  ? -1.081  75.921  20.611  1.000 27.940 0 11  LEU G CB  1 ? 
ATOM   10249 C CG  . LEU E  1 23  ? 0.276   76.482  20.228  1.000 28.030 0 11  LEU G CG  1 ? 
ATOM   10250 C CD1 . LEU E  1 23  ? 1.208   75.864  21.303  1.000 32.010 0 11  LEU G CD1 1 ? 
ATOM   10251 C CD2 . LEU E  1 23  ? 0.740   76.059  18.833  1.000 27.090 0 11  LEU G CD2 1 ? 
ATOM   10252 N N   . THR E  1 24  ? -3.278  74.334  18.785  1.000 18.710 0 12  THR G N   1 ? 
ATOM   10253 C CA  . THR E  1 24  ? -4.059  73.108  18.813  1.000 18.970 0 12  THR G CA  1 ? 
ATOM   10254 C C   . THR E  1 24  ? -3.102  71.959  18.565  1.000 17.370 0 12  THR G C   1 ? 
ATOM   10255 O O   . THR E  1 24  ? -1.963  72.188  18.180  1.000 15.180 0 12  THR G O   1 ? 
ATOM   10256 C CB  . THR E  1 24  ? -5.195  73.058  17.785  1.000 21.120 0 12  THR G CB  1 ? 
ATOM   10257 O OG1 . THR E  1 24  ? -4.561  72.886  16.532  1.000 19.730 0 12  THR G OG1 1 ? 
ATOM   10258 C CG2 . THR E  1 24  ? -6.094  74.272  17.796  1.000 23.520 0 12  THR G CG2 1 ? 
ATOM   10259 N N   . ALA E  1 25  ? -3.608  70.730  18.717  1.000 17.700 0 13  ALA G N   1 ? 
ATOM   10260 C CA  . ALA E  1 25  ? -2.821  69.527  18.477  1.000 17.640 0 13  ALA G CA  1 ? 
ATOM   10261 C C   . ALA E  1 25  ? -2.260  69.509  17.067  1.000 20.200 0 13  ALA G C   1 ? 
ATOM   10262 O O   . ALA E  1 25  ? -1.121  69.081  16.856  1.000 14.710 0 13  ALA G O   1 ? 
ATOM   10263 C CB  . ALA E  1 25  ? -3.674  68.317  18.733  1.000 20.270 0 13  ALA G CB  1 ? 
ATOM   10264 N N   . GLU E  1 26  ? -3.048  70.029  16.088  1.000 18.760 0 14  GLU G N   1 ? 
ATOM   10265 C CA  . GLU E  1 26  ? -2.596  70.096  14.713  1.000 23.620 0 14  GLU G CA  1 ? 
ATOM   10266 C C   . GLU E  1 26  ? -1.310  70.887  14.555  1.000 22.110 0 14  GLU G C   1 ? 
ATOM   10267 O O   . GLU E  1 26  ? -0.557  70.628  13.635  1.000 25.020 0 14  GLU G O   1 ? 
ATOM   10268 C CB  . GLU E  1 26  ? -3.712  70.647  13.815  1.000 30.160 0 14  GLU G CB  1 ? 
ATOM   10269 C CG  . GLU E  1 26  ? -4.736  69.510  13.599  1.000 34.450 0 14  GLU G CG  1 ? 
ATOM   10270 C CD  . GLU E  1 26  ? -4.311  68.003  13.711  1.000 44.480 0 14  GLU G CD  1 ? 
ATOM   10271 O OE1 . GLU E  1 26  ? -3.491  67.366  12.932  1.000 39.550 0 14  GLU G OE1 1 ? 
ATOM   10272 O OE2 . GLU E  1 26  ? -4.824  67.405  14.700  1.000 43.990 0 14  GLU G OE2 1 ? 
ATOM   10273 N N   . ASP E  1 27  ? -1.045  71.809  15.450  1.000 21.860 0 15  ASP G N   1 ? 
ATOM   10274 C CA  . ASP E  1 27  ? 0.135   72.660  15.372  1.000 24.640 0 15  ASP G CA  1 ? 
ATOM   10275 C C   . ASP E  1 27  ? 1.358   72.053  16.070  1.000 20.970 0 15  ASP G C   1 ? 
ATOM   10276 O O   . ASP E  1 27  ? 2.352   72.741  16.271  1.000 15.510 0 15  ASP G O   1 ? 
ATOM   10277 C CB  . ASP E  1 27  ? -0.152  73.968  16.094  1.000 26.460 0 15  ASP G CB  1 ? 
ATOM   10278 C CG  . ASP E  1 27  ? -1.281  74.792  15.514  1.000 33.310 0 15  ASP G CG  1 ? 
ATOM   10279 O OD1 . ASP E  1 27  ? -1.347  74.811  14.250  1.000 34.470 0 15  ASP G OD1 1 ? 
ATOM   10280 O OD2 . ASP E  1 27  ? -2.054  75.410  16.327  1.000 30.830 0 15  ASP G OD2 1 ? 
ATOM   10281 N N   . ILE E  1 28  ? 1.216   70.841  16.639  1.000 20.930 0 16  ILE G N   1 ? 
ATOM   10282 C CA  . ILE E  1 28  ? 2.277   70.235  17.434  1.000 16.330 0 16  ILE G CA  1 ? 
ATOM   10283 C C   . ILE E  1 28  ? 2.857   69.077  16.646  1.000 17.950 0 16  ILE G C   1 ? 
ATOM   10284 O O   . ILE E  1 28  ? 2.214   68.018  16.529  1.000 15.940 0 16  ILE G O   1 ? 
ATOM   10285 C CB  . ILE E  1 28  ? 1.760   69.733  18.799  1.000 17.680 0 16  ILE G CB  1 ? 
ATOM   10286 C CG1 . ILE E  1 28  ? 0.924   70.759  19.593  1.000 19.860 0 16  ILE G CG1 1 ? 
ATOM   10287 C CG2 . ILE E  1 28  ? 2.868   69.074  19.622  1.000 17.580 0 16  ILE G CG2 1 ? 
ATOM   10288 C CD1 . ILE E  1 28  ? 1.613   71.966  20.111  1.000 22.710 0 16  ILE G CD1 1 ? 
ATOM   10289 N N   . ASN E  1 29  ? 4.068   69.276  16.105  1.000 16.960 0 17  ASN G N   1 ? 
ATOM   10290 C CA  . ASN E  1 29  ? 4.710   68.285  15.254  1.000 16.240 0 17  ASN G CA  1 ? 
ATOM   10291 C C   . ASN E  1 29  ? 6.213   68.291  15.504  1.000 16.270 0 17  ASN G C   1 ? 
ATOM   10292 O O   . ASN E  1 29  ? 6.776   69.293  15.923  1.000 17.450 0 17  ASN G O   1 ? 
ATOM   10293 C CB  . ASN E  1 29  ? 4.397   68.533  13.775  1.000 22.300 0 17  ASN G CB  1 ? 
ATOM   10294 C CG  . ASN E  1 29  ? 2.929   68.325  13.456  1.000 22.670 0 17  ASN G CG  1 ? 
ATOM   10295 O OD1 . ASN E  1 29  ? 2.417   67.192  13.443  1.000 24.180 0 17  ASN G OD1 1 ? 
ATOM   10296 N ND2 . ASN E  1 29  ? 2.221   69.416  13.210  1.000 26.270 0 17  ASN G ND2 1 ? 
ATOM   10297 N N   . GLY E  1 30  ? 6.870   67.188  15.218  1.000 14.830 0 18  GLY G N   1 ? 
ATOM   10298 C CA  . GLY E  1 30  ? 8.320   67.118  15.213  1.000 16.970 0 18  GLY G CA  1 ? 
ATOM   10299 C C   . GLY E  1 30  ? 8.955   67.040  16.604  1.000 17.710 0 18  GLY G C   1 ? 
ATOM   10300 O O   . GLY E  1 30  ? 8.427   66.404  17.529  1.000 16.320 0 18  GLY G O   1 ? 
ATOM   10301 N N   . ALA E  1 31  ? 10.122  67.684  16.723  1.000 15.940 0 19  ALA G N   1 ? 
ATOM   10302 C CA  . ALA E  1 31  ? 10.994  67.573  17.887  1.000 15.190 0 19  ALA G CA  1 ? 
ATOM   10303 C C   . ALA E  1 31  ? 10.716  68.712  18.870  1.000 16.340 0 19  ALA G C   1 ? 
ATOM   10304 O O   . ALA E  1 31  ? 10.904  69.907  18.547  1.000 13.570 0 19  ALA G O   1 ? 
ATOM   10305 C CB  . ALA E  1 31  ? 12.438  67.557  17.439  1.000 14.400 0 19  ALA G CB  1 ? 
ATOM   10306 N N   . TRP E  1 32  ? 10.186  68.316  20.037  1.000 12.850 0 20  TRP G N   1 ? 
ATOM   10307 C CA  . TRP E  1 32  ? 9.854   69.227  21.122  1.000 14.710 0 20  TRP G CA  1 ? 
ATOM   10308 C C   . TRP E  1 32  ? 10.860  69.000  22.242  1.000 15.590 0 20  TRP G C   1 ? 
ATOM   10309 O O   . TRP E  1 32  ? 10.840  67.968  22.902  1.000 16.530 0 20  TRP G O   1 ? 
ATOM   10310 C CB  . TRP E  1 32  ? 8.406   69.022  21.587  1.000 14.100 0 20  TRP G CB  1 ? 
ATOM   10311 C CG  . TRP E  1 32  ? 7.476   69.646  20.591  1.000 12.730 0 20  TRP G CG  1 ? 
ATOM   10312 C CD1 . TRP E  1 32  ? 7.309   69.320  19.267  1.000 13.330 0 20  TRP G CD1 1 ? 
ATOM   10313 C CD2 . TRP E  1 32  ? 6.685   70.818  20.808  1.000 10.990 0 20  TRP G CD2 1 ? 
ATOM   10314 N NE1 . TRP E  1 32  ? 6.454   70.209  18.662  1.000 11.550 0 20  TRP G NE1 1 ? 
ATOM   10315 C CE2 . TRP E  1 32  ? 6.057   71.133  19.580  1.000 10.960 0 20  TRP G CE2 1 ? 
ATOM   10316 C CE3 . TRP E  1 32  ? 6.448   71.636  21.913  1.000 11.750 0 20  TRP G CE3 1 ? 
ATOM   10317 C CZ2 . TRP E  1 32  ? 5.176   72.208  19.473  1.000 12.100 0 20  TRP G CZ2 1 ? 
ATOM   10318 C CZ3 . TRP E  1 32  ? 5.566   72.674  21.804  1.000 14.360 0 20  TRP G CZ3 1 ? 
ATOM   10319 C CH2 . TRP E  1 32  ? 4.943   72.953  20.596  1.000 12.880 0 20  TRP G CH2 1 ? 
ATOM   10320 N N   . THR E  1 33  ? 11.758  69.981  22.446  1.000 12.430 0 21  THR G N   1 ? 
ATOM   10321 C CA  . THR E  1 33  ? 12.901  69.815  23.332  1.000 12.140 0 21  THR G CA  1 ? 
ATOM   10322 C C   . THR E  1 33  ? 12.620  70.496  24.660  1.000 11.270 0 21  THR G C   1 ? 
ATOM   10323 O O   . THR E  1 33  ? 12.227  71.663  24.687  1.000 10.470 0 21  THR G O   1 ? 
ATOM   10324 C CB  . THR E  1 33  ? 14.148  70.417  22.663  1.000 14.130 0 21  THR G CB  1 ? 
ATOM   10325 O OG1 . THR E  1 33  ? 13.909  71.802  22.375  1.000 13.240 0 21  THR G OG1 1 ? 
ATOM   10326 C CG2 . THR E  1 33  ? 14.446  69.689  21.377  1.000 15.810 0 21  THR G CG2 1 ? 
ATOM   10327 N N   . ILE E  1 34  ? 12.894  69.780  25.760  1.000 10.020 0 22  ILE G N   1 ? 
ATOM   10328 C CA  . ILE E  1 34  ? 12.679  70.284  27.099  1.000 11.630 0 22  ILE G CA  1 ? 
ATOM   10329 C C   . ILE E  1 34  ? 14.000  70.816  27.642  1.000 12.590 0 22  ILE G C   1 ? 
ATOM   10330 O O   . ILE E  1 34  ? 14.968  70.076  27.786  1.000 12.780 0 22  ILE G O   1 ? 
ATOM   10331 C CB  . ILE E  1 34  ? 12.089  69.210  28.045  1.000 12.440 0 22  ILE G CB  1 ? 
ATOM   10332 C CG1 . ILE E  1 34  ? 11.082  68.286  27.389  1.000 15.770 0 22  ILE G CG1 1 ? 
ATOM   10333 C CG2 . ILE E  1 34  ? 11.539  69.844  29.318  1.000 12.600 0 22  ILE G CG2 1 ? 
ATOM   10334 C CD1 . ILE E  1 34  ? 10.319  67.404  28.376  1.000 16.720 0 22  ILE G CD1 1 ? 
ATOM   10335 N N   . MET E  1 35  ? 14.015  72.118  27.914  1.000 14.830 0 23  MET G N   1 ? 
ATOM   10336 C CA  A MET E  1 35  ? 15.232  72.790  28.334  0.350 14.570 0 23  MET G CA  1 ? 
ATOM   10337 C CA  B MET E  1 35  ? 15.228  72.792  28.336  0.650 14.890 0 23  MET G CA  1 ? 
ATOM   10338 C C   . MET E  1 35  ? 15.265  72.881  29.853  1.000 14.180 0 23  MET G C   1 ? 
ATOM   10339 O O   . MET E  1 35  ? 14.222  72.999  30.518  1.000 15.490 0 23  MET G O   1 ? 
ATOM   10340 C CB  A MET E  1 35  ? 15.416  74.145  27.630  0.350 13.960 0 23  MET G CB  1 ? 
ATOM   10341 C CB  B MET E  1 35  ? 15.412  74.142  27.622  0.650 13.710 0 23  MET G CB  1 ? 
ATOM   10342 C CG  A MET E  1 35  ? 14.392  75.209  27.902  0.350 14.740 0 23  MET G CG  1 ? 
ATOM   10343 C CG  B MET E  1 35  ? 14.423  75.224  27.895  0.650 15.300 0 23  MET G CG  1 ? 
ATOM   10344 S SD  A MET E  1 35  ? 14.745  76.686  26.924  0.350 14.790 0 23  MET G SD  1 ? 
ATOM   10345 S SD  B MET E  1 35  ? 14.864  76.607  26.800  0.650 15.530 0 23  MET G SD  1 ? 
ATOM   10346 C CE  A MET E  1 35  ? 16.076  77.293  27.970  0.350 13.580 0 23  MET G CE  1 ? 
ATOM   10347 C CE  B MET E  1 35  ? 13.351  77.525  27.027  0.650 15.770 0 23  MET G CE  1 ? 
ATOM   10348 N N   . PRO E  1 36  ? 16.492  72.848  30.433  1.000 11.820 0 24  PRO G N   1 ? 
ATOM   10349 C CA  . PRO E  1 36  ? 16.672  73.099  31.857  1.000 10.600 0 24  PRO G CA  1 ? 
ATOM   10350 C C   . PRO E  1 36  ? 16.534  74.587  32.149  1.000 11.130 0 24  PRO G C   1 ? 
ATOM   10351 O O   . PRO E  1 36  ? 16.344  75.397  31.241  1.000 9.740  0 24  PRO G O   1 ? 
ATOM   10352 C CB  . PRO E  1 36  ? 18.074  72.560  32.101  1.000 10.800 0 24  PRO G CB  1 ? 
ATOM   10353 C CG  . PRO E  1 36  ? 18.791  73.000  30.806  1.000 11.190 0 24  PRO G CG  1 ? 
ATOM   10354 C CD  . PRO E  1 36  ? 17.786  72.722  29.739  1.000 11.600 0 24  PRO G CD  1 ? 
ATOM   10355 N N   . THR E  1 37  ? 16.640  74.902  33.431  1.000 10.860 0 25  THR G N   1 ? 
ATOM   10356 C CA  . THR E  1 37  ? 16.700  76.277  33.912  1.000 10.710 0 25  THR G CA  1 ? 
ATOM   10357 C C   . THR E  1 37  ? 18.142  76.493  34.390  1.000 11.420 0 25  THR G C   1 ? 
ATOM   10358 O O   . THR E  1 37  ? 18.545  76.072  35.454  1.000 11.950 0 25  THR G O   1 ? 
ATOM   10359 C CB  . THR E  1 37  ? 15.702  76.547  35.024  1.000 11.130 0 25  THR G CB  1 ? 
ATOM   10360 O OG1 . THR E  1 37  ? 14.392  76.134  34.615  1.000 10.680 0 25  THR G OG1 1 ? 
ATOM   10361 C CG2 . THR E  1 37  ? 15.674  78.036  35.333  1.000 10.850 0 25  THR G CG2 1 ? 
ATOM   10362 N N   . PRO E  1 38  ? 18.992  77.090  33.539  1.000 12.600 0 26  PRO G N   1 ? 
ATOM   10363 C CA  . PRO E  1 38  ? 20.415  77.254  33.842  1.000 12.460 0 26  PRO G CA  1 ? 
ATOM   10364 C C   . PRO E  1 38  ? 20.617  77.967  35.168  1.000 10.470 0 26  PRO G C   1 ? 
ATOM   10365 O O   . PRO E  1 38  ? 19.920  78.955  35.481  1.000 10.110 0 26  PRO G O   1 ? 
ATOM   10366 C CB  . PRO E  1 38  ? 20.966  78.061  32.640  1.000 13.520 0 26  PRO G CB  1 ? 
ATOM   10367 C CG  . PRO E  1 38  ? 19.959  77.903  31.591  1.000 15.820 0 26  PRO G CG  1 ? 
ATOM   10368 C CD  . PRO E  1 38  ? 18.601  77.684  32.254  1.000 14.280 0 26  PRO G CD  1 ? 
ATOM   10369 N N   . SER E  1 39  ? 21.596  77.441  35.921  1.000 11.700 0 27  SER G N   1 ? 
ATOM   10370 C CA  . SER E  1 39  ? 21.918  77.923  37.240  1.000 12.720 0 27  SER G CA  1 ? 
ATOM   10371 C C   . SER E  1 39  ? 23.198  78.736  37.232  1.000 12.450 0 27  SER G C   1 ? 
ATOM   10372 O O   . SER E  1 39  ? 24.182  78.325  36.597  1.000 13.160 0 27  SER G O   1 ? 
ATOM   10373 C CB  . SER E  1 39  ? 22.141  76.760  38.186  1.000 13.180 0 27  SER G CB  1 ? 
ATOM   10374 O OG  . SER E  1 39  ? 20.909  76.176  38.503  1.000 17.970 0 27  SER G OG  1 ? 
ATOM   10375 N N   . THR E  1 40  ? 23.214  79.746  38.092  1.000 12.610 0 28  THR G N   1 ? 
ATOM   10376 C CA  . THR E  1 40  ? 24.472  80.412  38.473  1.000 14.240 0 28  THR G CA  1 ? 
ATOM   10377 C C   . THR E  1 40  ? 25.309  79.492  39.371  1.000 15.200 0 28  THR G C   1 ? 
ATOM   10378 O O   . THR E  1 40  ? 24.822  78.516  39.939  1.000 13.720 0 28  THR G O   1 ? 
ATOM   10379 C CB  . THR E  1 40  ? 24.135  81.730  39.150  1.000 13.170 0 28  THR G CB  1 ? 
ATOM   10380 O OG1 . THR E  1 40  ? 23.313  81.458  40.288  1.000 15.580 0 28  THR G OG1 1 ? 
ATOM   10381 C CG2 . THR E  1 40  ? 23.423  82.692  38.213  1.000 15.660 0 28  THR G CG2 1 ? 
ATOM   10382 N N   . PRO E  1 41  ? 26.618  79.765  39.539  1.000 18.860 0 29  PRO G N   1 ? 
ATOM   10383 C CA  . PRO E  1 41  ? 27.453  78.895  40.389  1.000 16.750 0 29  PRO G CA  1 ? 
ATOM   10384 C C   . PRO E  1 41  ? 27.015  78.764  41.843  1.000 14.260 0 29  PRO G C   1 ? 
ATOM   10385 O O   . PRO E  1 41  ? 27.269  77.712  42.428  1.000 14.400 0 29  PRO G O   1 ? 
ATOM   10386 C CB  . PRO E  1 41  ? 28.861  79.473  40.213  1.000 18.040 0 29  PRO G CB  1 ? 
ATOM   10387 C CG  . PRO E  1 41  ? 28.831  80.169  38.872  1.000 17.030 0 29  PRO G CG  1 ? 
ATOM   10388 C CD  . PRO E  1 41  ? 27.410  80.778  38.797  1.000 17.130 0 29  PRO G CD  1 ? 
ATOM   10389 N N   . ASP E  1 42  ? 26.292  79.752  42.399  1.000 15.840 0 30  ASP G N   1 ? 
ATOM   10390 C CA  . ASP E  1 42  ? 25.862  79.704  43.791  1.000 17.350 0 30  ASP G CA  1 ? 
ATOM   10391 C C   . ASP E  1 42  ? 24.466  79.090  43.989  1.000 16.290 0 30  ASP G C   1 ? 
ATOM   10392 O O   . ASP E  1 42  ? 23.932  79.159  45.091  1.000 14.150 0 30  ASP G O   1 ? 
ATOM   10393 C CB  . ASP E  1 42  ? 25.873  81.093  44.419  1.000 19.430 0 30  ASP G CB  1 ? 
ATOM   10394 C CG  . ASP E  1 42  ? 24.875  82.082  43.849  1.000 21.460 0 30  ASP G CG  1 ? 
ATOM   10395 O OD1 . ASP E  1 42  ? 24.080  81.704  42.985  1.000 23.540 0 30  ASP G OD1 1 ? 
ATOM   10396 O OD2 . ASP E  1 42  ? 24.923  83.235  44.290  1.000 24.940 0 30  ASP G OD2 1 ? 
ATOM   10397 N N   . ALA E  1 43  ? 23.908  78.410  42.979  1.000 15.100 0 31  ALA G N   1 ? 
ATOM   10398 C CA  . ALA E  1 43  ? 22.474  78.103  42.983  1.000 13.280 0 31  ALA G CA  1 ? 
ATOM   10399 C C   . ALA E  1 43  ? 22.101  77.018  44.000  1.000 15.720 0 31  ALA G C   1 ? 
ATOM   10400 O O   . ALA E  1 43  ? 20.935  76.909  44.349  1.000 16.390 0 31  ALA G O   1 ? 
ATOM   10401 C CB  . ALA E  1 43  ? 22.048  77.708  41.588  1.000 13.260 0 31  ALA G CB  1 ? 
ATOM   10402 N N   . SER E  1 44  ? 23.063  76.238  44.518  1.000 13.390 0 32  SER G N   1 ? 
ATOM   10403 C CA  . SER E  1 44  ? 22.750  75.230  45.519  1.000 15.430 0 32  SER G CA  1 ? 
ATOM   10404 C C   . SER E  1 44  ? 22.542  75.813  46.916  1.000 16.700 0 32  SER G C   1 ? 
ATOM   10405 O O   . SER E  1 44  ? 22.085  75.096  47.798  1.000 17.450 0 32  SER G O   1 ? 
ATOM   10406 C CB  . SER E  1 44  ? 23.782  74.137  45.560  1.000 14.520 0 32  SER G CB  1 ? 
ATOM   10407 O OG  . SER E  1 44  ? 23.681  73.352  44.396  1.000 14.250 0 32  SER G OG  1 ? 
ATOM   10408 N N   . ASP E  1 45  ? 22.914  77.073  47.134  1.000 15.030 0 33  ASP G N   1 ? 
ATOM   10409 C CA  . ASP E  1 45  ? 22.898  77.660  48.462  1.000 16.560 0 33  ASP G CA  1 ? 
ATOM   10410 C C   . ASP E  1 45  ? 21.526  78.313  48.671  1.000 12.440 0 33  ASP G C   1 ? 
ATOM   10411 O O   . ASP E  1 45  ? 21.119  79.165  47.864  1.000 12.860 0 33  ASP G O   1 ? 
ATOM   10412 C CB  . ASP E  1 45  ? 24.037  78.668  48.539  1.000 18.080 0 33  ASP G CB  1 ? 
ATOM   10413 C CG  . ASP E  1 45  ? 24.279  79.404  49.841  1.000 23.130 0 33  ASP G CG  1 ? 
ATOM   10414 O OD1 . ASP E  1 45  ? 23.402  79.392  50.725  1.000 22.110 0 33  ASP G OD1 1 ? 
ATOM   10415 O OD2 . ASP E  1 45  ? 25.383  79.949  49.969  1.000 27.190 0 33  ASP G OD2 1 ? 
ATOM   10416 N N   . TRP E  1 46  ? 20.866  77.954  49.754  1.000 12.250 0 34  TRP G N   1 ? 
ATOM   10417 C CA  . TRP E  1 46  ? 19.552  78.546  50.076  1.000 13.200 0 34  TRP G CA  1 ? 
ATOM   10418 C C   . TRP E  1 46  ? 19.611  80.069  50.251  1.000 15.010 0 34  TRP G C   1 ? 
ATOM   10419 O O   . TRP E  1 46  ? 18.599  80.736  50.182  1.000 13.020 0 34  TRP G O   1 ? 
ATOM   10420 C CB  . TRP E  1 46  ? 18.950  77.904  51.329  1.000 13.240 0 34  TRP G CB  1 ? 
ATOM   10421 C CG  . TRP E  1 46  ? 19.729  78.061  52.612  1.000 14.180 0 34  TRP G CG  1 ? 
ATOM   10422 C CD1 . TRP E  1 46  ? 20.558  77.142  53.190  1.000 13.990 0 34  TRP G CD1 1 ? 
ATOM   10423 C CD2 . TRP E  1 46  ? 19.746  79.205  53.485  1.000 14.670 0 34  TRP G CD2 1 ? 
ATOM   10424 N NE1 . TRP E  1 46  ? 21.085  77.624  54.350  1.000 14.570 0 34  TRP G NE1 1 ? 
ATOM   10425 C CE2 . TRP E  1 46  ? 20.571  78.876  54.573  1.000 15.750 0 34  TRP G CE2 1 ? 
ATOM   10426 C CE3 . TRP E  1 46  ? 19.121  80.453  53.479  1.000 17.150 0 34  TRP G CE3 1 ? 
ATOM   10427 C CZ2 . TRP E  1 46  ? 20.835  79.777  55.610  1.000 15.840 0 34  TRP G CZ2 1 ? 
ATOM   10428 C CZ3 . TRP E  1 46  ? 19.311  81.292  54.548  1.000 16.790 0 34  TRP G CZ3 1 ? 
ATOM   10429 C CH2 . TRP E  1 46  ? 20.180  80.973  55.575  1.000 15.810 0 34  TRP G CH2 1 ? 
ATOM   10430 N N   . ARG E  1 47  ? 20.803  80.633  50.512  1.000 14.270 0 35  ARG G N   1 ? 
ATOM   10431 C CA  . ARG E  1 47  ? 20.936  82.078  50.665  1.000 15.350 0 35  ARG G CA  1 ? 
ATOM   10432 C C   . ARG E  1 47  ? 20.860  82.803  49.334  1.000 14.650 0 35  ARG G C   1 ? 
ATOM   10433 O O   . ARG E  1 47  ? 20.618  84.002  49.328  1.000 15.000 0 35  ARG G O   1 ? 
ATOM   10434 C CB  . ARG E  1 47  ? 22.270  82.486  51.316  1.000 17.770 0 35  ARG G CB  1 ? 
ATOM   10435 C CG  . ARG E  1 47  ? 22.442  81.885  52.704  1.000 19.540 0 35  ARG G CG  1 ? 
ATOM   10436 C CD  . ARG E  1 47  ? 23.900  81.899  53.111  1.000 22.420 0 35  ARG G CD  1 ? 
ATOM   10437 N NE  . ARG E  1 47  ? 24.140  81.189  54.370  1.000 29.560 0 35  ARG G NE  1 ? 
ATOM   10438 C CZ  . ARG E  1 47  ? 24.307  79.880  54.501  1.000 31.100 0 35  ARG G CZ  1 ? 
ATOM   10439 N NH1 . ARG E  1 47  ? 24.234  79.074  53.458  1.000 29.740 0 35  ARG G NH1 1 ? 
ATOM   10440 N NH2 . ARG E  1 47  ? 24.560  79.368  55.690  1.000 34.150 0 35  ARG G NH2 1 ? 
ATOM   10441 N N   . SER E  1 48  ? 21.038  82.101  48.219  1.000 14.130 0 36  SER G N   1 ? 
ATOM   10442 C CA  . SER E  1 48  ? 21.102  82.750  46.920  1.000 17.310 0 36  SER G CA  1 ? 
ATOM   10443 C C   . SER E  1 48  ? 19.689  83.133  46.459  1.000 19.050 0 36  SER G C   1 ? 
ATOM   10444 O O   . SER E  1 48  ? 18.765  82.314  46.579  1.000 17.610 0 36  SER G O   1 ? 
ATOM   10445 C CB  . SER E  1 48  ? 21.825  81.904  45.886  1.000 15.590 0 36  SER G CB  1 ? 
ATOM   10446 O OG  . SER E  1 48  ? 23.055  81.394  46.359  1.000 17.890 0 36  SER G OG  1 ? 
ATOM   10447 N N   . THR E  1 49  ? 19.524  84.321  45.859  1.000 18.570 0 37  THR G N   1 ? 
ATOM   10448 C CA  . THR E  1 49  ? 18.182  84.794  45.523  1.000 26.080 0 37  THR G CA  1 ? 
ATOM   10449 C C   . THR E  1 49  ? 17.914  84.935  44.022  1.000 26.700 0 37  THR G C   1 ? 
ATOM   10450 O O   . THR E  1 49  ? 16.739  85.026  43.615  1.000 37.690 0 37  THR G O   1 ? 
ATOM   10451 C CB  . THR E  1 49  ? 17.850  86.136  46.178  1.000 25.700 0 37  THR G CB  1 ? 
ATOM   10452 O OG1 . THR E  1 49  ? 18.897  86.983  45.737  1.000 30.230 0 37  THR G OG1 1 ? 
ATOM   10453 C CG2 . THR E  1 49  ? 17.839  86.037  47.685  1.000 28.020 0 37  THR G CG2 1 ? 
ATOM   10454 N N   . ALA E  1 50  ? 18.951  85.049  43.202  1.000 22.490 0 38  ALA G N   1 ? 
ATOM   10455 C CA  . ALA E  1 50  ? 18.686  85.237  41.782  1.000 20.790 0 38  ALA G CA  1 ? 
ATOM   10456 C C   . ALA E  1 50  ? 19.572  84.262  41.007  1.000 20.320 0 38  ALA G C   1 ? 
ATOM   10457 O O   . ALA E  1 50  ? 20.633  84.633  40.499  1.000 19.190 0 38  ALA G O   1 ? 
ATOM   10458 C CB  . ALA E  1 50  ? 18.969  86.678  41.387  1.000 23.820 0 38  ALA G CB  1 ? 
ATOM   10459 N N   . THR E  1 51  ? 19.173  82.990  40.949  1.000 13.010 0 39  THR G N   1 ? 
ATOM   10460 C CA  . THR E  1 51  ? 20.087  81.938  40.547  1.000 11.810 0 39  THR G CA  1 ? 
ATOM   10461 C C   . THR E  1 51  ? 19.937  81.532  39.092  1.000 12.790 0 39  THR G C   1 ? 
ATOM   10462 O O   . THR E  1 51  ? 20.543  80.527  38.698  1.000 11.740 0 39  THR G O   1 ? 
ATOM   10463 C CB  . THR E  1 51  ? 19.915  80.698  41.438  1.000 13.710 0 39  THR G CB  1 ? 
ATOM   10464 O OG1 . THR E  1 51  ? 18.606  80.169  41.182  1.000 12.080 0 39  THR G OG1 1 ? 
ATOM   10465 C CG2 . THR E  1 51  ? 20.138  80.996  42.897  1.000 14.900 0 39  THR G CG2 1 ? 
ATOM   10466 N N   . VAL E  1 52  ? 19.119  82.226  38.301  1.000 15.460 0 40  VAL G N   1 ? 
ATOM   10467 C CA  . VAL E  1 52  ? 18.974  81.864  36.900  1.000 17.720 0 40  VAL G CA  1 ? 
ATOM   10468 C C   . VAL E  1 52  ? 20.043  82.592  36.063  1.000 15.900 0 40  VAL G C   1 ? 
ATOM   10469 O O   . VAL E  1 52  ? 20.123  83.817  36.119  1.000 15.080 0 40  VAL G O   1 ? 
ATOM   10470 C CB  . VAL E  1 52  ? 17.591  82.162  36.314  1.000 19.940 0 40  VAL G CB  1 ? 
ATOM   10471 C CG1 . VAL E  1 52  ? 17.509  81.710  34.865  1.000 21.830 0 40  VAL G CG1 1 ? 
ATOM   10472 C CG2 . VAL E  1 52  ? 16.461  81.530  37.117  1.000 21.430 0 40  VAL G CG2 1 ? 
ATOM   10473 N N   . ASP E  1 53  ? 20.850  81.833  35.302  1.000 13.110 0 41  ASP G N   1 ? 
ATOM   10474 C CA  . ASP E  1 53  ? 21.715  82.427  34.294  1.000 12.480 0 41  ASP G CA  1 ? 
ATOM   10475 C C   . ASP E  1 53  ? 20.868  82.746  33.072  1.000 12.300 0 41  ASP G C   1 ? 
ATOM   10476 O O   . ASP E  1 53  ? 20.600  81.869  32.239  1.000 14.270 0 41  ASP G O   1 ? 
ATOM   10477 C CB  . ASP E  1 53  ? 22.886  81.526  33.979  1.000 13.070 0 41  ASP G CB  1 ? 
ATOM   10478 C CG  . ASP E  1 53  ? 23.947  82.169  33.085  1.000 14.820 0 41  ASP G CG  1 ? 
ATOM   10479 O OD1 . ASP E  1 53  ? 23.590  83.077  32.302  1.000 15.420 0 41  ASP G OD1 1 ? 
ATOM   10480 O OD2 . ASP E  1 53  ? 25.069  81.762  33.234  1.000 15.370 0 41  ASP G OD2 1 ? 
ATOM   10481 N N   . LEU E  1 54  ? 20.469  84.023  32.985  1.000 11.970 0 42  LEU G N   1 ? 
ATOM   10482 C CA  . LEU E  1 54  ? 19.546  84.438  31.960  1.000 14.340 0 42  LEU G CA  1 ? 
ATOM   10483 C C   . LEU E  1 54  ? 20.232  84.497  30.589  1.000 13.380 0 42  LEU G C   1 ? 
ATOM   10484 O O   . LEU E  1 54  ? 19.577  84.276  29.585  1.000 13.960 0 42  LEU G O   1 ? 
ATOM   10485 C CB  . LEU E  1 54  ? 18.887  85.757  32.305  1.000 13.700 0 42  LEU G CB  1 ? 
ATOM   10486 C CG  . LEU E  1 54  ? 18.085  85.799  33.600  1.000 14.170 0 42  LEU G CG  1 ? 
ATOM   10487 C CD1 . LEU E  1 54  ? 17.736  87.333  33.775  1.000 15.590 0 42  LEU G CD1 1 ? 
ATOM   10488 C CD2 . LEU E  1 54  ? 16.831  84.944  33.431  1.000 14.530 0 42  LEU G CD2 1 ? 
ATOM   10489 N N   . GLU E  1 55  ? 21.528  84.787  30.554  1.000 14.300 0 43  GLU G N   1 ? 
ATOM   10490 C CA  . GLU E  1 55  ? 22.188  84.806  29.274  1.000 15.070 0 43  GLU G CA  1 ? 
ATOM   10491 C C   . GLU E  1 55  ? 22.347  83.379  28.707  1.000 12.670 0 43  GLU G C   1 ? 
ATOM   10492 O O   . GLU E  1 55  ? 22.184  83.209  27.497  1.000 9.020  0 43  GLU G O   1 ? 
ATOM   10493 C CB  . GLU E  1 55  ? 23.524  85.554  29.273  1.000 18.730 0 43  GLU G CB  1 ? 
ATOM   10494 C CG  . GLU E  1 55  ? 24.063  85.678  27.851  1.000 20.510 0 43  GLU G CG  1 ? 
ATOM   10495 C CD  . GLU E  1 55  ? 23.046  86.088  26.763  1.000 19.840 0 43  GLU G CD  1 ? 
ATOM   10496 O OE1 . GLU E  1 55  ? 22.183  87.029  26.954  1.000 18.370 0 43  GLU G OE1 1 ? 
ATOM   10497 O OE2 . GLU E  1 55  ? 23.218  85.473  25.677  1.000 17.220 0 43  GLU G OE2 1 ? 
ATOM   10498 N N   . GLU E  1 56  ? 22.704  82.393  29.566  1.000 10.790 0 44  GLU G N   1 ? 
ATOM   10499 C CA  . GLU E  1 56  ? 22.771  81.013  29.145  1.000 11.020 0 44  GLU G CA  1 ? 
ATOM   10500 C C   . GLU E  1 56  ? 21.383  80.559  28.660  1.000 10.220 0 44  GLU G C   1 ? 
ATOM   10501 O O   . GLU E  1 56  ? 21.290  79.835  27.676  1.000 10.700 0 44  GLU G O   1 ? 
ATOM   10502 C CB  . GLU E  1 56  ? 23.370  80.124  30.252  1.000 11.100 0 44  GLU G CB  1 ? 
ATOM   10503 C CG  . GLU E  1 56  ? 23.370  78.628  29.929  1.000 13.540 0 44  GLU G CG  1 ? 
ATOM   10504 C CD  . GLU E  1 56  ? 24.363  78.250  28.839  1.000 15.650 0 44  GLU G CD  1 ? 
ATOM   10505 O OE1 . GLU E  1 56  ? 25.058  79.190  28.322  1.000 16.780 0 44  GLU G OE1 1 ? 
ATOM   10506 O OE2 . GLU E  1 56  ? 24.449  77.064  28.505  1.000 13.420 0 44  GLU G OE2 1 ? 
ATOM   10507 N N   . THR E  1 57  ? 20.330  81.008  29.329  1.000 12.940 0 45  THR G N   1 ? 
ATOM   10508 C CA  . THR E  1 57  ? 18.963  80.711  28.926  1.000 15.930 0 45  THR G CA  1 ? 
ATOM   10509 C C   . THR E  1 57  ? 18.717  81.197  27.485  1.000 15.350 0 45  THR G C   1 ? 
ATOM   10510 O O   . THR E  1 57  ? 18.255  80.445  26.639  1.000 16.500 0 45  THR G O   1 ? 
ATOM   10511 C CB  . THR E  1 57  ? 17.982  81.391  29.885  1.000 14.780 0 45  THR G CB  1 ? 
ATOM   10512 O OG1 . THR E  1 57  ? 18.149  80.857  31.195  1.000 16.550 0 45  THR G OG1 1 ? 
ATOM   10513 C CG2 . THR E  1 57  ? 16.545  81.282  29.445  1.000 16.360 0 45  THR G CG2 1 ? 
ATOM   10514 N N   . ALA E  1 58  ? 19.062  82.450  27.203  1.000 12.530 0 46  ALA G N   1 ? 
ATOM   10515 C CA  . ALA E  1 58  ? 18.878  83.040  25.884  1.000 12.810 0 46  ALA G CA  1 ? 
ATOM   10516 C C   . ALA E  1 58  ? 19.684  82.279  24.846  1.000 11.360 0 46  ALA G C   1 ? 
ATOM   10517 O O   . ALA E  1 58  ? 19.189  82.036  23.749  1.000 11.330 0 46  ALA G O   1 ? 
ATOM   10518 C CB  . ALA E  1 58  ? 19.211  84.531  25.873  1.000 12.740 0 46  ALA G CB  1 ? 
ATOM   10519 N N   . ARG E  1 59  ? 20.920  81.899  25.197  1.000 12.700 0 47  ARG G N   1 ? 
ATOM   10520 C CA  . ARG E  1 59  ? 21.811  81.223  24.284  1.000 11.620 0 47  ARG G CA  1 ? 
ATOM   10521 C C   . ARG E  1 59  ? 21.270  79.848  23.920  1.000 10.700 0 47  ARG G C   1 ? 
ATOM   10522 O O   . ARG E  1 59  ? 21.267  79.470  22.742  1.000 9.300  0 47  ARG G O   1 ? 
ATOM   10523 C CB  . ARG E  1 59  ? 23.202  81.123  24.899  1.000 10.650 0 47  ARG G CB  1 ? 
ATOM   10524 C CG  . ARG E  1 59  ? 24.274  80.583  23.992  1.000 12.170 0 47  ARG G CG  1 ? 
ATOM   10525 C CD  . ARG E  1 59  ? 25.489  80.156  24.772  1.000 12.850 0 47  ARG G CD  1 ? 
ATOM   10526 N NE  . ARG E  1 59  ? 25.223  78.878  25.448  1.000 14.760 0 47  ARG G NE  1 ? 
ATOM   10527 C CZ  . ARG E  1 59  ? 25.303  77.658  24.922  1.000 14.120 0 47  ARG G CZ  1 ? 
ATOM   10528 N NH1 . ARG E  1 59  ? 25.437  77.455  23.628  1.000 16.510 0 47  ARG G NH1 1 ? 
ATOM   10529 N NH2 . ARG E  1 59  ? 25.203  76.600  25.716  1.000 13.760 0 47  ARG G NH2 1 ? 
ATOM   10530 N N   . ILE E  1 60  ? 20.756  79.136  24.930  1.000 11.400 0 48  ILE G N   1 ? 
ATOM   10531 C CA  . ILE E  1 60  ? 20.145  77.826  24.685  1.000 11.880 0 48  ILE G CA  1 ? 
ATOM   10532 C C   . ILE E  1 60  ? 18.973  77.956  23.725  1.000 11.240 0 48  ILE G C   1 ? 
ATOM   10533 O O   . ILE E  1 60  ? 18.827  77.144  22.798  1.000 16.980 0 48  ILE G O   1 ? 
ATOM   10534 C CB  . ILE E  1 60  ? 19.744  77.154  26.012  1.000 10.370 0 48  ILE G CB  1 ? 
ATOM   10535 C CG1 . ILE E  1 60  ? 20.974  76.819  26.851  1.000 10.260 0 48  ILE G CG1 1 ? 
ATOM   10536 C CG2 . ILE E  1 60  ? 18.860  75.921  25.754  1.000 10.820 0 48  ILE G CG2 1 ? 
ATOM   10537 C CD1 . ILE E  1 60  ? 20.654  76.548  28.297  1.000 9.270  0 48  ILE G CD1 1 ? 
ATOM   10538 N N   . VAL E  1 61  ? 18.082  78.924  23.963  1.000 11.290 0 49  VAL G N   1 ? 
ATOM   10539 C CA  . VAL E  1 61  ? 16.893  79.092  23.130  1.000 13.120 0 49  VAL G CA  1 ? 
ATOM   10540 C C   . VAL E  1 61  ? 17.275  79.339  21.667  1.000 12.490 0 49  VAL G C   1 ? 
ATOM   10541 O O   . VAL E  1 61  ? 16.774  78.692  20.736  1.000 13.120 0 49  VAL G O   1 ? 
ATOM   10542 C CB  . VAL E  1 61  ? 15.995  80.197  23.672  1.000 12.050 0 49  VAL G CB  1 ? 
ATOM   10543 C CG1 . VAL E  1 61  ? 14.927  80.570  22.660  1.000 13.180 0 49  VAL G CG1 1 ? 
ATOM   10544 C CG2 . VAL E  1 61  ? 15.380  79.851  25.042  1.000 11.520 0 49  VAL G CG2 1 ? 
ATOM   10545 N N   . GLU E  1 62  ? 18.237  80.239  21.435  1.000 14.750 0 50  GLU G N   1 ? 
ATOM   10546 C CA  . GLU E  1 62  ? 18.635  80.548  20.058  1.000 14.780 0 50  GLU G CA  1 ? 
ATOM   10547 C C   . GLU E  1 62  ? 19.265  79.314  19.414  1.000 13.530 0 50  GLU G C   1 ? 
ATOM   10548 O O   . GLU E  1 62  ? 19.034  79.041  18.255  1.000 15.050 0 50  GLU G O   1 ? 
ATOM   10549 C CB  . GLU E  1 62  ? 19.575  81.734  19.985  1.000 13.710 0 50  GLU G CB  1 ? 
ATOM   10550 C CG  . GLU E  1 62  ? 19.671  82.265  18.562  1.000 13.630 0 50  GLU G CG  1 ? 
ATOM   10551 C CD  . GLU E  1 62  ? 18.415  82.800  17.977  1.000 14.920 0 50  GLU G CD  1 ? 
ATOM   10552 O OE1 . GLU E  1 62  ? 17.821  83.731  18.598  1.000 17.550 0 50  GLU G OE1 1 ? 
ATOM   10553 O OE2 . GLU E  1 62  ? 17.968  82.290  16.929  1.000 13.910 0 50  GLU G OE2 1 ? 
ATOM   10554 N N   . GLU E  1 63  ? 20.059  78.554  20.156  1.000 11.740 0 51  GLU G N   1 ? 
ATOM   10555 C CA  . GLU E  1 63  ? 20.695  77.358  19.649  1.000 12.050 0 51  GLU G CA  1 ? 
ATOM   10556 C C   . GLU E  1 63  ? 19.658  76.300  19.275  1.000 12.380 0 51  GLU G C   1 ? 
ATOM   10557 O O   . GLU E  1 63  ? 19.798  75.634  18.252  1.000 10.540 0 51  GLU G O   1 ? 
ATOM   10558 C CB  . GLU E  1 63  ? 21.720  76.794  20.637  1.000 12.050 0 51  GLU G CB  1 ? 
ATOM   10559 C CG  . GLU E  1 63  ? 23.045  77.571  20.647  1.000 12.180 0 51  GLU G CG  1 ? 
ATOM   10560 C CD  . GLU E  1 63  ? 23.916  77.445  19.433  1.000 10.990 0 51  GLU G CD  1 ? 
ATOM   10561 O OE1 . GLU E  1 63  ? 23.711  76.576  18.582  1.000 12.010 0 51  GLU G OE1 1 ? 
ATOM   10562 O OE2 . GLU E  1 63  ? 24.845  78.264  19.351  1.000 12.180 0 51  GLU G OE2 1 ? 
ATOM   10563 N N   . LEU E  1 64  ? 18.603  76.183  20.088  1.000 12.340 0 52  LEU G N   1 ? 
ATOM   10564 C CA  . LEU E  1 64  ? 17.555  75.211  19.792  1.000 11.670 0 52  LEU G CA  1 ? 
ATOM   10565 C C   . LEU E  1 64  ? 16.815  75.627  18.518  1.000 11.920 0 52  LEU G C   1 ? 
ATOM   10566 O O   . LEU E  1 64  ? 16.585  74.781  17.640  1.000 12.780 0 52  LEU G O   1 ? 
ATOM   10567 C CB  . LEU E  1 64  ? 16.629  75.079  21.007  1.000 10.890 0 52  LEU G CB  1 ? 
ATOM   10568 C CG  . LEU E  1 64  ? 17.232  74.360  22.227  1.000 11.500 0 52  LEU G CG  1 ? 
ATOM   10569 C CD1 . LEU E  1 64  ? 16.264  74.518  23.402  1.000 10.770 0 52  LEU G CD1 1 ? 
ATOM   10570 C CD2 . LEU E  1 64  ? 17.634  72.889  21.963  1.000 11.880 0 52  LEU G CD2 1 ? 
ATOM   10571 N N   . ILE E  1 65  ? 16.462  76.922  18.407  1.000 13.260 0 53  ILE G N   1 ? 
ATOM   10572 C CA  . ILE E  1 65  ? 15.785  77.413  17.218  1.000 13.120 0 53  ILE G CA  1 ? 
ATOM   10573 C C   . ILE E  1 65  ? 16.695  77.144  16.025  1.000 13.980 0 53  ILE G C   1 ? 
ATOM   10574 O O   . ILE E  1 65  ? 16.214  76.648  15.019  1.000 14.620 0 53  ILE G O   1 ? 
ATOM   10575 C CB  . ILE E  1 65  ? 15.336  78.877  17.344  1.000 12.660 0 53  ILE G CB  1 ? 
ATOM   10576 C CG1 . ILE E  1 65  ? 14.281  79.042  18.429  1.000 14.560 0 53  ILE G CG1 1 ? 
ATOM   10577 C CG2 . ILE E  1 65  ? 14.881  79.472  16.015  1.000 13.340 0 53  ILE G CG2 1 ? 
ATOM   10578 C CD1 . ILE E  1 65  ? 13.931  80.451  18.852  1.000 16.210 0 53  ILE G CD1 1 ? 
ATOM   10579 N N   . ALA E  1 66  ? 17.995  77.459  16.149  1.000 15.530 0 54  ALA G N   1 ? 
ATOM   10580 C CA  . ALA E  1 66  ? 18.925  77.298  15.033  1.000 19.170 0 54  ALA G CA  1 ? 
ATOM   10581 C C   . ALA E  1 66  ? 19.015  75.850  14.584  1.000 20.150 0 54  ALA G C   1 ? 
ATOM   10582 O O   . ALA E  1 66  ? 19.185  75.588  13.393  1.000 19.640 0 54  ALA G O   1 ? 
ATOM   10583 C CB  . ALA E  1 66  ? 20.320  77.835  15.356  1.000 18.090 0 54  ALA G CB  1 ? 
ATOM   10584 N N   . ALA E  1 67  ? 18.924  74.908  15.534  1.000 21.720 0 55  ALA G N   1 ? 
ATOM   10585 C CA  . ALA E  1 67  ? 18.970  73.499  15.196  1.000 16.640 0 55  ALA G CA  1 ? 
ATOM   10586 C C   . ALA E  1 67  ? 17.726  73.049  14.458  1.000 17.460 0 55  ALA G C   1 ? 
ATOM   10587 O O   . ALA E  1 67  ? 17.733  71.967  13.879  1.000 17.690 0 55  ALA G O   1 ? 
ATOM   10588 C CB  . ALA E  1 67  ? 19.200  72.677  16.440  1.000 15.980 0 55  ALA G CB  1 ? 
ATOM   10589 N N   . GLY E  1 68  ? 16.641  73.841  14.494  1.000 15.700 0 56  GLY G N   1 ? 
ATOM   10590 C CA  . GLY E  1 68  ? 15.440  73.488  13.768  1.000 14.260 0 56  GLY G CA  1 ? 
ATOM   10591 C C   . GLY E  1 68  ? 14.401  72.791  14.654  1.000 14.590 0 56  GLY G C   1 ? 
ATOM   10592 O O   . GLY E  1 68  ? 13.491  72.169  14.136  1.000 15.970 0 56  GLY G O   1 ? 
ATOM   10593 N N   . VAL E  1 69  ? 14.470  72.965  15.976  1.000 17.360 0 57  VAL G N   1 ? 
ATOM   10594 C CA  . VAL E  1 69  ? 13.466  72.391  16.872  1.000 15.990 0 57  VAL G CA  1 ? 
ATOM   10595 C C   . VAL E  1 69  ? 12.103  72.974  16.557  1.000 16.450 0 57  VAL G C   1 ? 
ATOM   10596 O O   . VAL E  1 69  ? 11.956  74.120  16.147  1.000 14.830 0 57  VAL G O   1 ? 
ATOM   10597 C CB  . VAL E  1 69  ? 13.732  72.474  18.388  1.000 16.630 0 57  VAL G CB  1 ? 
ATOM   10598 C CG1 . VAL E  1 69  ? 15.108  71.931  18.720  1.000 15.700 0 57  VAL G CG1 1 ? 
ATOM   10599 C CG2 . VAL E  1 69  ? 13.424  73.834  18.956  1.000 18.880 0 57  VAL G CG2 1 ? 
ATOM   10600 N N   . ASN E  1 70  ? 11.070  72.152  16.786  1.000 15.140 0 58  ASN G N   1 ? 
ATOM   10601 C CA  . ASN E  1 70  ? 9.710   72.542  16.451  1.000 13.510 0 58  ASN G CA  1 ? 
ATOM   10602 C C   . ASN E  1 70  ? 9.037   73.309  17.569  1.000 12.710 0 58  ASN G C   1 ? 
ATOM   10603 O O   . ASN E  1 70  ? 8.156   74.115  17.316  1.000 15.330 0 58  ASN G O   1 ? 
ATOM   10604 C CB  . ASN E  1 70  ? 8.868   71.331  16.090  1.000 12.360 0 58  ASN G CB  1 ? 
ATOM   10605 C CG  . ASN E  1 70  ? 9.410   70.643  14.869  1.000 13.940 0 58  ASN G CG  1 ? 
ATOM   10606 O OD1 . ASN E  1 70  ? 10.328  69.823  14.946  1.000 16.890 0 58  ASN G OD1 1 ? 
ATOM   10607 N ND2 . ASN E  1 70  ? 8.820   70.930  13.710  1.000 15.320 0 58  ASN G ND2 1 ? 
ATOM   10608 N N   . GLY E  1 71  ? 9.415   73.034  18.814  1.000 13.000 0 59  GLY G N   1 ? 
ATOM   10609 C CA  . GLY E  1 71  ? 8.823   73.696  19.965  1.000 12.390 0 59  GLY G CA  1 ? 
ATOM   10610 C C   . GLY E  1 71  ? 9.700   73.465  21.197  1.000 11.060 0 59  GLY G C   1 ? 
ATOM   10611 O O   . GLY E  1 71  ? 10.474  72.516  21.244  1.000 10.570 0 59  GLY G O   1 ? 
ATOM   10612 N N   . ILE E  1 72  ? 9.519   74.300  22.207  1.000 11.650 0 60  ILE G N   1 ? 
ATOM   10613 C CA  . ILE E  1 72  ? 10.316  74.226  23.424  1.000 13.470 0 60  ILE G CA  1 ? 
ATOM   10614 C C   . ILE E  1 72  ? 9.390   74.034  24.635  1.000 12.670 0 60  ILE G C   1 ? 
ATOM   10615 O O   . ILE E  1 72  ? 8.391   74.740  24.813  1.000 13.830 0 60  ILE G O   1 ? 
ATOM   10616 C CB  . ILE E  1 72  ? 11.161  75.512  23.541  1.000 13.160 0 60  ILE G CB  1 ? 
ATOM   10617 C CG1 . ILE E  1 72  ? 12.120  75.541  22.379  1.000 13.710 0 60  ILE G CG1 1 ? 
ATOM   10618 C CG2 . ILE E  1 72  ? 11.848  75.584  24.905  1.000 11.300 0 60  ILE G CG2 1 ? 
ATOM   10619 C CD1 . ILE E  1 72  ? 13.063  76.729  22.295  1.000 12.790 0 60  ILE G CD1 1 ? 
ATOM   10620 N N   . LEU E  1 73  ? 9.748   73.044  25.448  1.000 11.460 0 61  LEU G N   1 ? 
ATOM   10621 C CA  . LEU E  1 73  ? 9.100   72.790  26.726  1.000 11.190 0 61  LEU G CA  1 ? 
ATOM   10622 C C   . LEU E  1 73  ? 10.115  73.155  27.807  1.000 11.950 0 61  LEU G C   1 ? 
ATOM   10623 O O   . LEU E  1 73  ? 11.306  73.217  27.543  1.000 11.950 0 61  LEU G O   1 ? 
ATOM   10624 C CB  . LEU E  1 73  ? 8.729   71.313  26.833  1.000 10.170 0 61  LEU G CB  1 ? 
ATOM   10625 C CG  . LEU E  1 73  ? 7.839   70.723  25.745  1.000 10.250 0 61  LEU G CG  1 ? 
ATOM   10626 C CD1 . LEU E  1 73  ? 7.719   69.228  25.835  1.000 8.800  0 61  LEU G CD1 1 ? 
ATOM   10627 C CD2 . LEU E  1 73  ? 6.481   71.394  25.659  1.000 11.190 0 61  LEU G CD2 1 ? 
ATOM   10628 N N   . SER E  1 74  ? 9.617   73.447  28.999  1.000 10.800 0 62  SER G N   1 ? 
ATOM   10629 C CA  . SER E  1 74  ? 10.428  73.838  30.129  1.000 11.080 0 62  SER G CA  1 ? 
ATOM   10630 C C   . SER E  1 74  ? 9.667   73.572  31.424  1.000 12.290 0 62  SER G C   1 ? 
ATOM   10631 O O   . SER E  1 74  ? 8.453   73.317  31.393  1.000 12.020 0 62  SER G O   1 ? 
ATOM   10632 C CB  . SER E  1 74  ? 10.824  75.283  30.037  1.000 10.880 0 62  SER G CB  1 ? 
ATOM   10633 O OG  . SER E  1 74  ? 9.683   76.123  30.243  1.000 11.030 0 62  SER G OG  1 ? 
ATOM   10634 N N   . MET E  1 75  ? 10.402  73.615  32.549  1.000 11.080 0 63  MET G N   1 ? 
ATOM   10635 C CA  . MET E  1 75  ? 9.811   73.750  33.868  1.000 12.360 0 63  MET G CA  1 ? 
ATOM   10636 C C   . MET E  1 75  ? 9.028   72.497  34.268  1.000 12.660 0 63  MET G C   1 ? 
ATOM   10637 O O   . MET E  1 75  ? 7.958   72.568  34.865  1.000 12.070 0 63  MET G O   1 ? 
ATOM   10638 C CB  . MET E  1 75  ? 8.997   75.036  33.999  1.000 12.480 0 63  MET G CB  1 ? 
ATOM   10639 C CG  . MET E  1 75  ? 9.795   76.269  33.638  1.000 13.130 0 63  MET G CG  1 ? 
ATOM   10640 S SD  . MET E  1 75  ? 8.850   77.815  33.688  1.000 13.220 0 63  MET G SD  1 ? 
ATOM   10641 C CE  . MET E  1 75  ? 8.551   78.016  35.433  1.000 11.800 0 63  MET G CE  1 ? 
ATOM   10642 N N   . GLY E  1 76  ? 9.547   71.343  33.903  1.000 12.070 0 64  GLY G N   1 ? 
ATOM   10643 C CA  . GLY E  1 76  ? 9.172   70.084  34.501  1.000 14.400 0 64  GLY G CA  1 ? 
ATOM   10644 C C   . GLY E  1 76  ? 10.023  69.801  35.747  1.000 12.120 0 64  GLY G C   1 ? 
ATOM   10645 O O   . GLY E  1 76  ? 10.430  70.731  36.452  1.000 14.230 0 64  GLY G O   1 ? 
ATOM   10646 N N   . THR E  1 77  ? 10.310  68.530  35.989  1.000 11.620 0 65  THR G N   1 ? 
ATOM   10647 C CA  . THR E  1 77  ? 11.040  68.115  37.170  1.000 10.200 0 65  THR G CA  1 ? 
ATOM   10648 C C   . THR E  1 77  ? 12.500  68.606  37.091  1.000 9.450  0 65  THR G C   1 ? 
ATOM   10649 O O   . THR E  1 77  ? 12.915  69.377  37.934  1.000 8.950  0 65  THR G O   1 ? 
ATOM   10650 C CB  . THR E  1 77  ? 10.895  66.613  37.374  1.000 10.210 0 65  THR G CB  1 ? 
ATOM   10651 O OG1 . THR E  1 77  ? 9.494   66.403  37.681  1.000 11.740 0 65  THR G OG1 1 ? 
ATOM   10652 C CG2 . THR E  1 77  ? 11.675  66.164  38.604  1.000 10.450 0 65  THR G CG2 1 ? 
ATOM   10653 N N   . PHE E  1 78  ? 13.288  68.153  36.115  1.000 9.470  0 66  PHE G N   1 ? 
ATOM   10654 C CA  . PHE E  1 78  ? 14.686  68.550  36.039  1.000 10.820 0 66  PHE G CA  1 ? 
ATOM   10655 C C   . PHE E  1 78  ? 14.811  70.043  35.762  1.000 11.560 0 66  PHE G C   1 ? 
ATOM   10656 O O   . PHE E  1 78  ? 15.862  70.629  36.056  1.000 14.500 0 66  PHE G O   1 ? 
ATOM   10657 C CB  . PHE E  1 78  ? 15.506  67.731  35.025  1.000 12.650 0 66  PHE G CB  1 ? 
ATOM   10658 C CG  . PHE E  1 78  ? 15.307  68.046  33.555  1.000 13.720 0 66  PHE G CG  1 ? 
ATOM   10659 C CD1 . PHE E  1 78  ? 15.871  69.184  32.999  1.000 15.290 0 66  PHE G CD1 1 ? 
ATOM   10660 C CD2 . PHE E  1 78  ? 14.529  67.227  32.730  1.000 15.650 0 66  PHE G CD2 1 ? 
ATOM   10661 C CE1 . PHE E  1 78  ? 15.693  69.503  31.667  1.000 15.120 0 66  PHE G CE1 1 ? 
ATOM   10662 C CE2 . PHE E  1 78  ? 14.386  67.526  31.377  1.000 14.490 0 66  PHE G CE2 1 ? 
ATOM   10663 C CZ  . PHE E  1 78  ? 14.945  68.695  30.863  1.000 14.530 0 66  PHE G CZ  1 ? 
ATOM   10664 N N   . GLY E  1 79  ? 13.778  70.662  35.192  1.000 11.890 0 67  GLY G N   1 ? 
ATOM   10665 C CA  . GLY E  1 79  ? 13.727  72.109  34.982  1.000 12.160 0 67  GLY G CA  1 ? 
ATOM   10666 C C   . GLY E  1 79  ? 13.505  72.924  36.253  1.000 11.480 0 67  GLY G C   1 ? 
ATOM   10667 O O   . GLY E  1 79  ? 13.449  74.157  36.179  1.000 12.740 0 67  GLY G O   1 ? 
ATOM   10668 N N   . GLU E  1 80  ? 13.301  72.222  37.390  1.000 12.140 0 68  GLU G N   1 ? 
ATOM   10669 C CA  . GLU E  1 80  ? 13.322  72.788  38.717  1.000 13.420 0 68  GLU G CA  1 ? 
ATOM   10670 C C   . GLU E  1 80  ? 12.148  73.741  38.927  1.000 13.290 0 68  GLU G C   1 ? 
ATOM   10671 O O   . GLU E  1 80  ? 12.215  74.695  39.686  1.000 11.960 0 68  GLU G O   1 ? 
ATOM   10672 C CB  . GLU E  1 80  ? 14.680  73.449  39.016  1.000 14.410 0 68  GLU G CB  1 ? 
ATOM   10673 C CG  . GLU E  1 80  ? 15.794  72.410  39.147  1.000 12.960 0 68  GLU G CG  1 ? 
ATOM   10674 C CD  . GLU E  1 80  ? 17.177  73.022  39.295  1.000 12.640 0 68  GLU G CD  1 ? 
ATOM   10675 O OE1 . GLU E  1 80  ? 17.669  73.638  38.311  1.000 10.890 0 68  GLU G OE1 1 ? 
ATOM   10676 O OE2 . GLU E  1 80  ? 17.736  72.794  40.386  1.000 16.180 0 68  GLU G OE2 1 ? 
ATOM   10677 N N   . CYS E  1 81  ? 11.013  73.401  38.330  1.000 14.070 0 69  CYS G N   1 ? 
ATOM   10678 C CA  . CYS E  1 81  ? 9.770   74.071  38.650  1.000 14.750 0 69  CYS G CA  1 ? 
ATOM   10679 C C   . CYS E  1 81  ? 9.516   74.070  40.173  1.000 13.120 0 69  CYS G C   1 ? 
ATOM   10680 O O   . CYS E  1 81  ? 8.923   75.004  40.719  1.000 12.420 0 69  CYS G O   1 ? 
ATOM   10681 C CB  . CYS E  1 81  ? 8.628   73.434  37.844  1.000 14.230 0 69  CYS G CB  1 ? 
ATOM   10682 S SG  . CYS E  1 81  ? 7.094   74.362  37.981  1.000 14.790 0 69  CYS G SG  1 ? 
ATOM   10683 N N   . ALA E  1 82  ? 9.939   73.019  40.876  1.000 11.610 0 70  ALA G N   1 ? 
ATOM   10684 C CA  . ALA E  1 82  ? 9.694   72.914  42.301  1.000 12.350 0 70  ALA G CA  1 ? 
ATOM   10685 C C   . ALA E  1 82  ? 10.543  73.901  43.086  1.000 12.870 0 70  ALA G C   1 ? 
ATOM   10686 O O   . ALA E  1 82  ? 10.126  74.289  44.171  1.000 12.450 0 70  ALA G O   1 ? 
ATOM   10687 C CB  . ALA E  1 82  ? 9.981   71.476  42.789  1.000 11.530 0 70  ALA G CB  1 ? 
ATOM   10688 N N   . THR E  1 83  ? 11.757  74.212  42.596  1.000 14.680 0 71  THR G N   1 ? 
ATOM   10689 C CA  . THR E  1 83  ? 12.774  74.830  43.447  1.000 14.600 0 71  THR G CA  1 ? 
ATOM   10690 C C   . THR E  1 83  ? 13.196  76.232  43.029  1.000 14.400 0 71  THR G C   1 ? 
ATOM   10691 O O   . THR E  1 83  ? 13.910  76.846  43.806  1.000 15.490 0 71  THR G O   1 ? 
ATOM   10692 C CB  . THR E  1 83  ? 13.989  73.925  43.604  1.000 13.740 0 71  THR G CB  1 ? 
ATOM   10693 O OG1 . THR E  1 83  ? 14.453  73.648  42.283  1.000 14.480 0 71  THR G OG1 1 ? 
ATOM   10694 C CG2 . THR E  1 83  ? 13.651  72.626  44.320  1.000 14.990 0 71  THR G CG2 1 ? 
ATOM   10695 N N   . LEU E  1 84  ? 12.686  76.746  41.903  1.000 14.510 0 72  LEU G N   1 ? 
ATOM   10696 C CA  . LEU E  1 84  ? 12.840  78.149  41.529  1.000 13.720 0 72  LEU G CA  1 ? 
ATOM   10697 C C   . LEU E  1 84  ? 11.937  79.033  42.378  1.000 12.490 0 72  LEU G C   1 ? 
ATOM   10698 O O   . LEU E  1 84  ? 10.866  78.626  42.751  1.000 9.760  0 72  LEU G O   1 ? 
ATOM   10699 C CB  . LEU E  1 84  ? 12.492  78.315  40.060  1.000 14.140 0 72  LEU G CB  1 ? 
ATOM   10700 C CG  . LEU E  1 84  ? 13.446  77.643  39.055  1.000 16.560 0 72  LEU G CG  1 ? 
ATOM   10701 C CD1 . LEU E  1 84  ? 12.797  77.473  37.738  1.000 15.790 0 72  LEU G CD1 1 ? 
ATOM   10702 C CD2 . LEU E  1 84  ? 14.768  78.432  38.929  1.000 17.530 0 72  LEU G CD2 1 ? 
ATOM   10703 N N   . THR E  1 85  ? 12.379  80.256  42.664  1.000 11.080 0 73  THR G N   1 ? 
ATOM   10704 C CA  . THR E  1 85  ? 11.497  81.252  43.272  1.000 12.130 0 73  THR G CA  1 ? 
ATOM   10705 C C   . THR E  1 85  ? 10.647  81.845  42.159  1.000 12.890 0 73  THR G C   1 ? 
ATOM   10706 O O   . THR E  1 85  ? 10.914  81.704  40.955  1.000 10.310 0 73  THR G O   1 ? 
ATOM   10707 C CB  . THR E  1 85  ? 12.295  82.332  44.022  1.000 13.150 0 73  THR G CB  1 ? 
ATOM   10708 O OG1 . THR E  1 85  ? 12.943  83.111  43.014  1.000 11.960 0 73  THR G OG1 1 ? 
ATOM   10709 C CG2 . THR E  1 85  ? 13.244  81.677  45.013  1.000 14.080 0 73  THR G CG2 1 ? 
ATOM   10710 N N   . TRP E  1 86  ? 9.589   82.549  42.553  1.000 15.390 0 74  TRP G N   1 ? 
ATOM   10711 C CA  . TRP E  1 86  ? 8.655   83.098  41.567  1.000 15.100 0 74  TRP G CA  1 ? 
ATOM   10712 C C   . TRP E  1 86  ? 9.350   84.174  40.730  1.000 15.340 0 74  TRP G C   1 ? 
ATOM   10713 O O   . TRP E  1 86  ? 9.159   84.246  39.522  1.000 14.960 0 74  TRP G O   1 ? 
ATOM   10714 C CB  . TRP E  1 86  ? 7.420   83.665  42.295  1.000 15.620 0 74  TRP G CB  1 ? 
ATOM   10715 C CG  . TRP E  1 86  ? 6.420   84.226  41.328  1.000 16.320 0 74  TRP G CG  1 ? 
ATOM   10716 C CD1 . TRP E  1 86  ? 5.912   85.485  41.321  1.000 17.290 0 74  TRP G CD1 1 ? 
ATOM   10717 C CD2 . TRP E  1 86  ? 5.822   83.534  40.209  1.000 14.390 0 74  TRP G CD2 1 ? 
ATOM   10718 N NE1 . TRP E  1 86  ? 5.047   85.623  40.271  1.000 18.310 0 74  TRP G NE1 1 ? 
ATOM   10719 C CE2 . TRP E  1 86  ? 4.973   84.451  39.571  1.000 16.500 0 74  TRP G CE2 1 ? 
ATOM   10720 C CE3 . TRP E  1 86  ? 5.928   82.259  39.684  1.000 15.550 0 74  TRP G CE3 1 ? 
ATOM   10721 C CZ2 . TRP E  1 86  ? 4.242   84.114  38.434  1.000 14.920 0 74  TRP G CZ2 1 ? 
ATOM   10722 C CZ3 . TRP E  1 86  ? 5.211   81.916  38.563  1.000 18.080 0 74  TRP G CZ3 1 ? 
ATOM   10723 C CH2 . TRP E  1 86  ? 4.407   82.861  37.929  1.000 16.710 0 74  TRP G CH2 1 ? 
ATOM   10724 N N   . ASP E  1 87  ? 10.176  85.009  41.353  1.000 15.160 0 75  ASP G N   1 ? 
ATOM   10725 C CA  . ASP E  1 87  ? 10.901  86.017  40.614  1.000 16.610 0 75  ASP G CA  1 ? 
ATOM   10726 C C   . ASP E  1 87  ? 11.823  85.384  39.565  1.000 14.930 0 75  ASP G C   1 ? 
ATOM   10727 O O   . ASP E  1 87  ? 11.943  85.890  38.450  1.000 17.940 0 75  ASP G O   1 ? 
ATOM   10728 C CB  . ASP E  1 87  ? 11.677  86.923  41.538  1.000 19.130 0 75  ASP G CB  1 ? 
ATOM   10729 C CG  . ASP E  1 87  ? 10.839  87.958  42.275  1.000 22.740 0 75  ASP G CG  1 ? 
ATOM   10730 O OD1 . ASP E  1 87  ? 9.660   88.131  41.954  1.000 24.070 0 75  ASP G OD1 1 ? 
ATOM   10731 O OD2 . ASP E  1 87  ? 11.388  88.563  43.189  1.000 25.680 0 75  ASP G OD2 1 ? 
ATOM   10732 N N   . GLU E  1 88  ? 12.486  84.288  39.935  1.000 14.060 0 76  GLU G N   1 ? 
ATOM   10733 C CA  . GLU E  1 88  ? 13.336  83.535  39.012  1.000 14.860 0 76  GLU G CA  1 ? 
ATOM   10734 C C   . GLU E  1 88  ? 12.543  83.022  37.821  1.000 15.460 0 76  GLU G C   1 ? 
ATOM   10735 O O   . GLU E  1 88  ? 12.975  83.156  36.672  1.000 16.030 0 76  GLU G O   1 ? 
ATOM   10736 C CB  . GLU E  1 88  ? 14.071  82.377  39.693  1.000 14.830 0 76  GLU G CB  1 ? 
ATOM   10737 C CG  . GLU E  1 88  ? 15.193  82.821  40.608  1.000 14.150 0 76  GLU G CG  1 ? 
ATOM   10738 C CD  . GLU E  1 88  ? 15.723  81.700  41.502  1.000 13.700 0 76  GLU G CD  1 ? 
ATOM   10739 O OE1 . GLU E  1 88  ? 15.046  80.608  41.676  1.000 12.780 0 76  GLU G OE1 1 ? 
ATOM   10740 O OE2 . GLU E  1 88  ? 16.850  81.902  42.014  1.000 12.340 0 76  GLU G OE2 1 ? 
ATOM   10741 N N   . LYS E  1 89  ? 11.371  82.443  38.105  1.000 15.340 0 77  LYS G N   1 ? 
ATOM   10742 C CA  . LYS E  1 89  ? 10.490  81.921  37.080  1.000 13.550 0 77  LYS G CA  1 ? 
ATOM   10743 C C   . LYS E  1 89  ? 10.064  83.019  36.115  1.000 13.550 0 77  LYS G C   1 ? 
ATOM   10744 O O   . LYS E  1 89  ? 10.087  82.797  34.915  1.000 12.820 0 77  LYS G O   1 ? 
ATOM   10745 C CB  . LYS E  1 89  ? 9.240   81.283  37.713  1.000 13.560 0 77  LYS G CB  1 ? 
ATOM   10746 C CG  . LYS E  1 89  ? 9.566   79.990  38.459  1.000 13.700 0 77  LYS G CG  1 ? 
ATOM   10747 C CD  . LYS E  1 89  ? 8.303   79.366  39.032  1.000 16.070 0 77  LYS G CD  1 ? 
ATOM   10748 C CE  . LYS E  1 89  ? 8.580   78.064  39.687  1.000 19.690 0 77  LYS G CE  1 ? 
ATOM   10749 N NZ  . LYS E  1 89  ? 7.334   77.495  40.238  1.000 16.840 0 77  LYS G NZ  1 ? 
ATOM   10750 N N   . ARG E  1 90  ? 9.645   84.164  36.635  1.000 13.460 0 78  ARG G N   1 ? 
ATOM   10751 C CA  . ARG E  1 90  ? 9.203   85.250  35.770  1.000 18.260 0 78  ARG G CA  1 ? 
ATOM   10752 C C   . ARG E  1 90  ? 10.361  85.744  34.901  1.000 16.510 0 78  ARG G C   1 ? 
ATOM   10753 O O   . ARG E  1 90  ? 10.188  85.992  33.706  1.000 17.880 0 78  ARG G O   1 ? 
ATOM   10754 C CB  . ARG E  1 90  ? 8.647   86.430  36.561  1.000 23.150 0 78  ARG G CB  1 ? 
ATOM   10755 C CG  . ARG E  1 90  ? 7.344   86.151  37.279  1.000 34.070 0 78  ARG G CG  1 ? 
ATOM   10756 C CD  . ARG E  1 90  ? 6.885   87.359  38.111  1.000 44.670 0 78  ARG G CD  1 ? 
ATOM   10757 N NE  . ARG E  1 90  ? 5.658   87.826  37.466  1.000 59.760 0 78  ARG G NE  1 ? 
ATOM   10758 C CZ  . ARG E  1 90  ? 5.547   88.776  36.541  1.000 75.270 0 78  ARG G CZ  1 ? 
ATOM   10759 N NH1 . ARG E  1 90  ? 6.576   89.545  36.235  1.000 82.390 0 78  ARG G NH1 1 ? 
ATOM   10760 N NH2 . ARG E  1 90  ? 4.384   88.943  35.922  1.000 79.600 0 78  ARG G NH2 1 ? 
ATOM   10761 N N   . ASP E  1 91  ? 11.551  85.885  35.487  1.000 16.060 0 79  ASP G N   1 ? 
ATOM   10762 C CA  . ASP E  1 91  ? 12.700  86.367  34.725  1.000 14.620 0 79  ASP G CA  1 ? 
ATOM   10763 C C   . ASP E  1 91  ? 13.112  85.373  33.642  1.000 12.520 0 79  ASP G C   1 ? 
ATOM   10764 O O   . ASP E  1 91  ? 13.438  85.774  32.523  1.000 11.250 0 79  ASP G O   1 ? 
ATOM   10765 C CB  . ASP E  1 91  ? 13.873  86.668  35.643  1.000 16.300 0 79  ASP G CB  1 ? 
ATOM   10766 C CG  . ASP E  1 91  ? 13.708  87.951  36.450  1.000 19.100 0 79  ASP G CG  1 ? 
ATOM   10767 O OD1 . ASP E  1 91  ? 12.681  88.669  36.245  1.000 23.270 0 79  ASP G OD1 1 ? 
ATOM   10768 O OD2 . ASP E  1 91  ? 14.495  88.135  37.353  1.000 17.120 0 79  ASP G OD2 1 ? 
ATOM   10769 N N   . TYR E  1 92  ? 13.126  84.078  33.984  1.000 12.340 0 80  TYR G N   1 ? 
ATOM   10770 C CA  . TYR E  1 92  ? 13.438  83.016  33.033  1.000 13.450 0 80  TYR G CA  1 ? 
ATOM   10771 C C   . TYR E  1 92  ? 12.475  83.045  31.840  1.000 13.470 0 80  TYR G C   1 ? 
ATOM   10772 O O   . TYR E  1 92  ? 12.883  83.036  30.676  1.000 12.920 0 80  TYR G O   1 ? 
ATOM   10773 C CB  . TYR E  1 92  ? 13.382  81.686  33.794  1.000 12.050 0 80  TYR G CB  1 ? 
ATOM   10774 C CG  . TYR E  1 92  ? 13.556  80.396  33.004  1.000 12.360 0 80  TYR G CG  1 ? 
ATOM   10775 C CD1 . TYR E  1 92  ? 14.776  80.027  32.454  1.000 12.360 0 80  TYR G CD1 1 ? 
ATOM   10776 C CD2 . TYR E  1 92  ? 12.498  79.510  32.869  1.000 13.440 0 80  TYR G CD2 1 ? 
ATOM   10777 C CE1 . TYR E  1 92  ? 14.928  78.833  31.778  1.000 13.710 0 80  TYR G CE1 1 ? 
ATOM   10778 C CE2 . TYR E  1 92  ? 12.631  78.302  32.199  1.000 11.910 0 80  TYR G CE2 1 ? 
ATOM   10779 C CZ  . TYR E  1 92  ? 13.867  77.946  31.683  1.000 14.020 0 80  TYR G CZ  1 ? 
ATOM   10780 O OH  . TYR E  1 92  ? 14.066  76.760  31.007  1.000 13.440 0 80  TYR G OH  1 ? 
ATOM   10781 N N   . VAL E  1 93  ? 11.166  83.027  32.134  1.000 14.410 0 81  VAL G N   1 ? 
ATOM   10782 C CA  . VAL E  1 93  ? 10.176  83.018  31.082  1.000 14.770 0 81  VAL G CA  1 ? 
ATOM   10783 C C   . VAL E  1 93  ? 10.266  84.284  30.229  1.000 12.080 0 81  VAL G C   1 ? 
ATOM   10784 O O   . VAL E  1 93  ? 10.163  84.165  29.013  1.000 12.820 0 81  VAL G O   1 ? 
ATOM   10785 C CB  . VAL E  1 93  ? 8.775   82.788  31.650  1.000 13.350 0 81  VAL G CB  1 ? 
ATOM   10786 C CG1 . VAL E  1 93  ? 7.701   83.038  30.626  1.000 14.130 0 81  VAL G CG1 1 ? 
ATOM   10787 C CG2 . VAL E  1 93  ? 8.673   81.360  32.202  1.000 12.170 0 81  VAL G CG2 1 ? 
ATOM   10788 N N   . SER E  1 94  ? 10.461  85.457  30.854  1.000 13.250 0 82  SER G N   1 ? 
ATOM   10789 C CA  . SER E  1 94  ? 10.584  86.717  30.110  1.000 12.550 0 82  SER G CA  1 ? 
ATOM   10790 C C   . SER E  1 94  ? 11.730  86.619  29.113  1.000 14.320 0 82  SER G C   1 ? 
ATOM   10791 O O   . SER E  1 94  ? 11.561  86.999  27.977  1.000 16.300 0 82  SER G O   1 ? 
ATOM   10792 C CB  . SER E  1 94  ? 10.787  87.928  31.017  1.000 12.430 0 82  SER G CB  1 ? 
ATOM   10793 O OG  . SER E  1 94  ? 9.685   88.059  31.929  1.000 15.370 0 82  SER G OG  1 ? 
ATOM   10794 N N   . THR E  1 95  ? 12.879  86.100  29.558  1.000 14.640 0 83  THR G N   1 ? 
ATOM   10795 C CA  . THR E  1 95  ? 14.068  85.969  28.722  1.000 14.920 0 83  THR G CA  1 ? 
ATOM   10796 C C   . THR E  1 95  ? 13.796  85.028  27.552  1.000 14.680 0 83  THR G C   1 ? 
ATOM   10797 O O   . THR E  1 95  ? 14.142  85.305  26.414  1.000 15.560 0 83  THR G O   1 ? 
ATOM   10798 C CB  . THR E  1 95  ? 15.261  85.444  29.534  1.000 13.800 0 83  THR G CB  1 ? 
ATOM   10799 O OG1 . THR E  1 95  ? 15.626  86.513  30.361  1.000 15.340 0 83  THR G OG1 1 ? 
ATOM   10800 C CG2 . THR E  1 95  ? 16.463  85.124  28.673  1.000 17.000 0 83  THR G CG2 1 ? 
ATOM   10801 N N   . ILE E  1 96  ? 13.165  83.895  27.836  1.000 18.060 0 84  ILE G N   1 ? 
ATOM   10802 C CA  . ILE E  1 96  ? 12.801  82.948  26.796  1.000 14.570 0 84  ILE G CA  1 ? 
ATOM   10803 C C   . ILE E  1 96  ? 11.875  83.609  25.756  1.000 15.020 0 84  ILE G C   1 ? 
ATOM   10804 O O   . ILE E  1 96  ? 12.137  83.515  24.556  1.000 13.040 0 84  ILE G O   1 ? 
ATOM   10805 C CB  . ILE E  1 96  ? 12.194  81.664  27.413  1.000 14.600 0 84  ILE G CB  1 ? 
ATOM   10806 C CG1 . ILE E  1 96  ? 13.243  80.858  28.161  1.000 15.800 0 84  ILE G CG1 1 ? 
ATOM   10807 C CG2 . ILE E  1 96  ? 11.525  80.829  26.316  1.000 15.150 0 84  ILE G CG2 1 ? 
ATOM   10808 C CD1 . ILE E  1 96  ? 12.701  79.644  28.892  1.000 16.360 0 84  ILE G CD1 1 ? 
ATOM   10809 N N   . VAL E  1 97  ? 10.821  84.284  26.211  1.000 16.440 0 85  VAL G N   1 ? 
ATOM   10810 C CA  . VAL E  1 97  ? 9.832   84.840  25.315  1.000 17.650 0 85  VAL G CA  1 ? 
ATOM   10811 C C   . VAL E  1 97  ? 10.480  85.904  24.411  1.000 17.950 0 85  VAL G C   1 ? 
ATOM   10812 O O   . VAL E  1 97  ? 10.238  85.955  23.215  1.000 18.910 0 85  VAL G O   1 ? 
ATOM   10813 C CB  . VAL E  1 97  ? 8.632   85.414  26.091  1.000 21.070 0 85  VAL G CB  1 ? 
ATOM   10814 C CG1 . VAL E  1 97  ? 7.753   86.291  25.196  1.000 26.890 0 85  VAL G CG1 1 ? 
ATOM   10815 C CG2 . VAL E  1 97  ? 7.771   84.321  26.739  1.000 20.670 0 85  VAL G CG2 1 ? 
ATOM   10816 N N   . GLU E  1 98  ? 11.278  86.777  25.010  1.000 18.590 0 86  GLU G N   1 ? 
ATOM   10817 C CA  A GLU E  1 98  ? 11.979  87.840  24.297  0.500 17.470 0 86  GLU G CA  1 ? 
ATOM   10818 C CA  B GLU E  1 98  ? 11.990  87.841  24.314  0.500 17.990 0 86  GLU G CA  1 ? 
ATOM   10819 C C   . GLU E  1 98  ? 12.928  87.271  23.249  1.000 17.800 0 86  GLU G C   1 ? 
ATOM   10820 O O   . GLU E  1 98  ? 13.128  87.877  22.176  1.000 20.650 0 86  GLU G O   1 ? 
ATOM   10821 C CB  A GLU E  1 98  ? 12.885  88.595  25.266  0.500 17.170 0 86  GLU G CB  1 ? 
ATOM   10822 C CB  B GLU E  1 98  ? 12.670  88.525  25.502  0.500 18.410 0 86  GLU G CB  1 ? 
ATOM   10823 C CG  A GLU E  1 98  ? 12.090  89.484  26.219  0.500 17.160 0 86  GLU G CG  1 ? 
ATOM   10824 C CG  B GLU E  1 98  ? 13.773  89.507  25.192  0.500 19.280 0 86  GLU G CG  1 ? 
ATOM   10825 C CD  A GLU E  1 98  ? 12.803  89.983  27.449  0.500 18.600 0 86  GLU G CD  1 ? 
ATOM   10826 C CD  B GLU E  1 98  ? 13.808  90.466  26.353  0.500 21.040 0 86  GLU G CD  1 ? 
ATOM   10827 O OE1 A GLU E  1 98  ? 14.036  89.765  27.635  0.500 19.460 0 86  GLU G OE1 1 ? 
ATOM   10828 O OE1 B GLU E  1 98  ? 13.317  90.161  27.443  0.500 25.610 0 86  GLU G OE1 1 ? 
ATOM   10829 O OE2 A GLU E  1 98  ? 12.035  90.554  28.258  0.500 15.720 0 86  GLU G OE2 1 ? 
ATOM   10830 O OE2 B GLU E  1 98  ? 14.314  91.544  26.141  0.500 20.890 0 86  GLU G OE2 1 ? 
ATOM   10831 N N   . THR E  1 99  ? 13.572  86.154  23.574  1.000 16.620 0 87  THR G N   1 ? 
ATOM   10832 C CA  . THR E  1 99  ? 14.519  85.517  22.661  1.000 17.850 0 87  THR G CA  1 ? 
ATOM   10833 C C   . THR E  1 99  ? 13.768  84.870  21.488  1.000 19.810 0 87  THR G C   1 ? 
ATOM   10834 O O   . THR E  1 99  ? 14.160  85.018  20.318  1.000 20.730 0 87  THR G O   1 ? 
ATOM   10835 C CB  . THR E  1 99  ? 15.412  84.511  23.405  1.000 15.740 0 87  THR G CB  1 ? 
ATOM   10836 O OG1 . THR E  1 99  ? 16.052  85.136  24.514  1.000 17.300 0 87  THR G OG1 1 ? 
ATOM   10837 C CG2 . THR E  1 99  ? 16.433  83.861  22.477  1.000 16.200 0 87  THR G CG2 1 ? 
ATOM   10838 N N   . ILE E  1 100 ? 12.682  84.133  21.785  1.000 18.300 0 88  ILE G N   1 ? 
ATOM   10839 C CA  . ILE E  1 100 ? 11.971  83.377  20.776  1.000 15.800 0 88  ILE G CA  1 ? 
ATOM   10840 C C   . ILE E  1 100 ? 11.341  84.323  19.747  1.000 16.540 0 88  ILE G C   1 ? 
ATOM   10841 O O   . ILE E  1 100 ? 11.307  84.003  18.545  1.000 14.120 0 88  ILE G O   1 ? 
ATOM   10842 C CB  . ILE E  1 100 ? 10.917  82.451  21.406  1.000 15.620 0 88  ILE G CB  1 ? 
ATOM   10843 C CG1 . ILE E  1 100 ? 11.572  81.318  22.247  1.000 17.220 0 88  ILE G CG1 1 ? 
ATOM   10844 C CG2 . ILE E  1 100 ? 10.021  81.879  20.309  1.000 15.760 0 88  ILE G CG2 1 ? 
ATOM   10845 C CD1 . ILE E  1 100 ? 10.607  80.299  22.877  1.000 17.760 0 88  ILE G CD1 1 ? 
ATOM   10846 N N   . ARG E  1 101 ? 10.794  85.435  20.235  1.000 18.810 0 89  ARG G N   1 ? 
ATOM   10847 C CA  . ARG E  1 101 ? 10.085  86.412  19.422  1.000 24.230 0 89  ARG G CA  1 ? 
ATOM   10848 C C   . ARG E  1 101 ? 9.121   85.709  18.473  1.000 27.480 0 89  ARG G C   1 ? 
ATOM   10849 O O   . ARG E  1 101 ? 9.121   85.944  17.267  1.000 30.930 0 89  ARG G O   1 ? 
ATOM   10850 C CB  . ARG E  1 101 ? 11.022  87.343  18.634  1.000 27.750 0 89  ARG G CB  1 ? 
ATOM   10851 C CG  . ARG E  1 101 ? 12.220  87.952  19.302  1.000 35.370 0 89  ARG G CG  1 ? 
ATOM   10852 C CD  . ARG E  1 101 ? 12.993  88.816  18.254  1.000 39.060 0 89  ARG G CD  1 ? 
ATOM   10853 N NE  . ARG E  1 101 ? 13.187  88.128  16.967  1.000 36.660 0 89  ARG G NE  1 ? 
ATOM   10854 C CZ  . ARG E  1 101 ? 14.291  87.447  16.657  1.000 30.110 0 89  ARG G CZ  1 ? 
ATOM   10855 N NH1 . ARG E  1 101 ? 15.283  87.409  17.529  1.000 27.560 0 89  ARG G NH1 1 ? 
ATOM   10856 N NH2 . ARG E  1 101 ? 14.448  86.895  15.462  1.000 30.000 0 89  ARG G NH2 1 ? 
ATOM   10857 N N   . GLY E  1 102 ? 8.304   84.810  19.048  1.000 31.120 0 90  GLY G N   1 ? 
ATOM   10858 C CA  . GLY E  1 102 ? 7.197   84.174  18.352  1.000 25.080 0 90  GLY G CA  1 ? 
ATOM   10859 C C   . GLY E  1 102 ? 7.606   83.134  17.312  1.000 21.830 0 90  GLY G C   1 ? 
ATOM   10860 O O   . GLY E  1 102 ? 6.721   82.593  16.667  1.000 18.290 0 90  GLY G O   1 ? 
ATOM   10861 N N   . ARG E  1 103 ? 8.888   82.774  17.190  1.000 18.300 0 91  ARG G N   1 ? 
ATOM   10862 C CA  . ARG E  1 103 ? 9.300   81.927  16.078  1.000 17.170 0 91  ARG G CA  1 ? 
ATOM   10863 C C   . ARG E  1 103 ? 8.924   80.451  16.231  1.000 15.940 0 91  ARG G C   1 ? 
ATOM   10864 O O   . ARG E  1 103 ? 8.724   79.754  15.242  1.000 16.740 0 91  ARG G O   1 ? 
ATOM   10865 C CB  . ARG E  1 103 ? 10.801  82.068  15.853  1.000 16.010 0 91  ARG G CB  1 ? 
ATOM   10866 C CG  . ARG E  1 103 ? 11.187  83.398  15.261  1.000 15.210 0 91  ARG G CG  1 ? 
ATOM   10867 C CD  . ARG E  1 103 ? 12.718  83.469  15.248  1.000 15.920 0 91  ARG G CD  1 ? 
ATOM   10868 N NE  . ARG E  1 103 ? 13.305  83.675  16.568  1.000 14.930 0 91  ARG G NE  1 ? 
ATOM   10869 C CZ  . ARG E  1 103 ? 14.597  83.502  16.835  1.000 16.130 0 91  ARG G CZ  1 ? 
ATOM   10870 N NH1 . ARG E  1 103 ? 15.428  83.172  15.849  1.000 16.860 0 91  ARG G NH1 1 ? 
ATOM   10871 N NH2 . ARG E  1 103 ? 15.062  83.701  18.049  1.000 18.190 0 91  ARG G NH2 1 ? 
ATOM   10872 N N   . VAL E  1 104 ? 8.886   79.954  17.471  1.000 15.290 0 92  VAL G N   1 ? 
ATOM   10873 C CA  . VAL E  1 104 ? 8.419   78.608  17.761  1.000 14.650 0 92  VAL G CA  1 ? 
ATOM   10874 C C   . VAL E  1 104 ? 7.537   78.699  18.994  1.000 14.260 0 92  VAL G C   1 ? 
ATOM   10875 O O   . VAL E  1 104 ? 7.675   79.583  19.831  1.000 13.330 0 92  VAL G O   1 ? 
ATOM   10876 C CB  . VAL E  1 104 ? 9.547   77.570  18.001  1.000 15.960 0 92  VAL G CB  1 ? 
ATOM   10877 C CG1 . VAL E  1 104 ? 10.419  77.372  16.758  1.000 16.200 0 92  VAL G CG1 1 ? 
ATOM   10878 C CG2 . VAL E  1 104 ? 10.417  77.920  19.205  1.000 15.890 0 92  VAL G CG2 1 ? 
ATOM   10879 N N   . PRO E  1 105 ? 6.625   77.728  19.185  1.000 16.420 0 93  PRO G N   1 ? 
ATOM   10880 C CA  . PRO E  1 105 ? 5.823   77.688  20.414  1.000 15.950 0 93  PRO G CA  1 ? 
ATOM   10881 C C   . PRO E  1 105 ? 6.657   77.328  21.635  1.000 14.380 0 93  PRO G C   1 ? 
ATOM   10882 O O   . PRO E  1 105 ? 7.672   76.645  21.511  1.000 15.920 0 93  PRO G O   1 ? 
ATOM   10883 C CB  . PRO E  1 105 ? 4.755   76.574  20.146  1.000 15.860 0 93  PRO G CB  1 ? 
ATOM   10884 C CG  . PRO E  1 105 ? 4.951   76.179  18.720  1.000 15.920 0 93  PRO G CG  1 ? 
ATOM   10885 C CD  . PRO E  1 105 ? 6.327   76.633  18.240  1.000 16.070 0 93  PRO G CD  1 ? 
ATOM   10886 N N   . TYR E  1 106 ? 6.226   77.843  22.794  1.000 14.810 0 94  TYR G N   1 ? 
ATOM   10887 C CA  . TYR E  1 106 ? 6.917   77.678  24.050  1.000 12.090 0 94  TYR G CA  1 ? 
ATOM   10888 C C   . TYR E  1 106 ? 5.916   77.401  25.175  1.000 12.740 0 94  TYR G C   1 ? 
ATOM   10889 O O   . TYR E  1 106 ? 4.939   78.136  25.383  1.000 11.590 0 94  TYR G O   1 ? 
ATOM   10890 C CB  . TYR E  1 106 ? 7.731   78.958  24.317  1.000 10.990 0 94  TYR G CB  1 ? 
ATOM   10891 C CG  . TYR E  1 106 ? 8.228   78.939  25.735  1.000 11.330 0 94  TYR G CG  1 ? 
ATOM   10892 C CD1 . TYR E  1 106 ? 9.120   77.953  26.151  1.000 11.140 0 94  TYR G CD1 1 ? 
ATOM   10893 C CD2 . TYR E  1 106 ? 7.827   79.898  26.651  1.000 11.370 0 94  TYR G CD2 1 ? 
ATOM   10894 C CE1 . TYR E  1 106 ? 9.548   77.899  27.473  1.000 12.530 0 94  TYR G CE1 1 ? 
ATOM   10895 C CE2 . TYR E  1 106 ? 8.228   79.849  27.964  1.000 12.960 0 94  TYR G CE2 1 ? 
ATOM   10896 C CZ  . TYR E  1 106 ? 9.087   78.841  28.386  1.000 11.130 0 94  TYR G CZ  1 ? 
ATOM   10897 O OH  . TYR E  1 106 ? 9.434   78.775  29.690  1.000 10.540 0 94  TYR G OH  1 ? 
ATOM   10898 N N   . PHE E  1 107 ? 6.196   76.346  25.947  1.000 14.300 0 95  PHE G N   1 ? 
ATOM   10899 C CA  . PHE E  1 107 ? 5.447   75.999  27.142  1.000 14.350 0 95  PHE G CA  1 ? 
ATOM   10900 C C   . PHE E  1 107 ? 6.328   76.235  28.366  1.000 15.290 0 95  PHE G C   1 ? 
ATOM   10901 O O   . PHE E  1 107 ? 7.418   75.666  28.472  1.000 14.140 0 95  PHE G O   1 ? 
ATOM   10902 C CB  . PHE E  1 107 ? 5.008   74.533  27.160  1.000 14.620 0 95  PHE G CB  1 ? 
ATOM   10903 C CG  . PHE E  1 107 ? 3.844   74.219  26.236  1.000 18.590 0 95  PHE G CG  1 ? 
ATOM   10904 C CD1 . PHE E  1 107 ? 3.991   74.268  24.863  1.000 21.230 0 95  PHE G CD1 1 ? 
ATOM   10905 C CD2 . PHE E  1 107 ? 2.582   73.859  26.740  1.000 17.520 0 95  PHE G CD2 1 ? 
ATOM   10906 C CE1 . PHE E  1 107 ? 2.907   74.001  24.030  1.000 20.920 0 95  PHE G CE1 1 ? 
ATOM   10907 C CE2 . PHE E  1 107 ? 1.526   73.571  25.910  1.000 15.850 0 95  PHE G CE2 1 ? 
ATOM   10908 C CZ  . PHE E  1 107 ? 1.687   73.615  24.560  1.000 17.670 0 95  PHE G CZ  1 ? 
ATOM   10909 N N   . CYS E  1 108 ? 5.798   77.055  29.272  1.000 15.160 0 96  CYS G N   1 ? 
ATOM   10910 C CA  . CYS E  1 108 ? 6.272   77.156  30.643  1.000 16.230 0 96  CYS G CA  1 ? 
ATOM   10911 C C   . CYS E  1 108 ? 5.719   75.961  31.431  1.000 12.760 0 96  CYS G C   1 ? 
ATOM   10912 O O   . CYS E  1 108 ? 5.103   75.085  30.833  1.000 12.720 0 96  CYS G O   1 ? 
ATOM   10913 C CB  . CYS E  1 108 ? 5.853   78.501  31.232  1.000 13.930 0 96  CYS G CB  1 ? 
ATOM   10914 S SG  . CYS E  1 108 ? 4.072   78.673  31.522  1.000 14.540 0 96  CYS G SG  1 ? 
ATOM   10915 N N   . GLY E  1 109 ? 5.985   75.917  32.734  1.000 12.760 0 97  GLY G N   1 ? 
ATOM   10916 C CA  . GLY E  1 109 ? 5.407   74.924  33.643  1.000 14.320 0 97  GLY G CA  1 ? 
ATOM   10917 C C   . GLY E  1 109 ? 4.903   75.608  34.909  1.000 12.470 0 97  GLY G C   1 ? 
ATOM   10918 O O   . GLY E  1 109 ? 5.585   76.474  35.440  1.000 12.670 0 97  GLY G O   1 ? 
ATOM   10919 N N   . THR E  1 110 ? 3.695   75.252  35.369  1.000 11.420 0 98  THR G N   1 ? 
ATOM   10920 C CA  . THR E  1 110 ? 3.091   75.922  36.511  1.000 10.980 0 98  THR G CA  1 ? 
ATOM   10921 C C   . THR E  1 110 ? 2.524   74.931  37.524  1.000 11.430 0 98  THR G C   1 ? 
ATOM   10922 O O   . THR E  1 110 ? 1.588   75.261  38.248  1.000 12.270 0 98  THR G O   1 ? 
ATOM   10923 C CB  . THR E  1 110 ? 2.027   76.891  36.032  1.000 10.860 0 98  THR G CB  1 ? 
ATOM   10924 O OG1 . THR E  1 110 ? 1.046   76.267  35.180  1.000 11.330 0 98  THR G OG1 1 ? 
ATOM   10925 C CG2 . THR E  1 110 ? 2.649   78.036  35.229  1.000 11.780 0 98  THR G CG2 1 ? 
ATOM   10926 N N   . THR E  1 111 ? 3.066   73.715  37.557  1.000 11.570 0 99  THR G N   1 ? 
ATOM   10927 C CA  . THR E  1 111 ? 2.642   72.746  38.575  1.000 12.230 0 99  THR G CA  1 ? 
ATOM   10928 C C   . THR E  1 111 ? 2.902   73.357  39.951  1.000 13.190 0 99  THR G C   1 ? 
ATOM   10929 O O   . THR E  1 111 ? 3.988   73.918  40.188  1.000 10.990 0 99  THR G O   1 ? 
ATOM   10930 C CB  . THR E  1 111 ? 3.329   71.403  38.431  1.000 12.160 0 99  THR G CB  1 ? 
ATOM   10931 O OG1 . THR E  1 111 ? 3.304   71.061  37.043  1.000 11.800 0 99  THR G OG1 1 ? 
ATOM   10932 C CG2 . THR E  1 111 ? 2.624   70.354  39.286  1.000 15.460 0 99  THR G CG2 1 ? 
ATOM   10933 N N   . ALA E  1 112 ? 1.915   73.228  40.855  1.000 9.820  0 100 ALA G N   1 ? 
ATOM   10934 C CA  . ALA E  1 112 ? 2.016   73.820  42.176  1.000 10.460 0 100 ALA G CA  1 ? 
ATOM   10935 C C   . ALA E  1 112 ? 1.117   73.031  43.128  1.000 11.680 0 100 ALA G C   1 ? 
ATOM   10936 O O   . ALA E  1 112 ? 0.566   71.994  42.720  1.000 10.800 0 100 ALA G O   1 ? 
ATOM   10937 C CB  . ALA E  1 112 ? 1.628   75.295  42.127  1.000 11.090 0 100 ALA G CB  1 ? 
ATOM   10938 N N   . LEU E  1 113 ? 1.039   73.475  44.397  1.000 10.870 0 101 LEU G N   1 ? 
ATOM   10939 C CA  . LEU E  1 113 ? 0.389   72.716  45.449  1.000 13.420 0 101 LEU G CA  1 ? 
ATOM   10940 C C   . LEU E  1 113 ? -1.122  72.818  45.435  1.000 11.580 0 101 LEU G C   1 ? 
ATOM   10941 O O   . LEU E  1 113 ? -1.792  71.989  46.066  1.000 11.480 0 101 LEU G O   1 ? 
ATOM   10942 C CB  . LEU E  1 113 ? 0.929   73.055  46.844  1.000 15.710 0 101 LEU G CB  1 ? 
ATOM   10943 C CG  . LEU E  1 113 ? 2.338   72.571  47.161  1.000 15.370 0 101 LEU G CG  1 ? 
ATOM   10944 C CD1 . LEU E  1 113 ? 2.763   73.020  48.569  1.000 15.510 0 101 LEU G CD1 1 ? 
ATOM   10945 C CD2 . LEU E  1 113 ? 2.358   71.082  47.065  1.000 14.260 0 101 LEU G CD2 1 ? 
ATOM   10946 N N   . ASN E  1 114 ? -1.682  73.767  44.697  1.000 11.150 0 102 ASN G N   1 ? 
ATOM   10947 C CA  . ASN E  1 114 ? -3.114  73.965  44.713  1.000 11.690 0 102 ASN G CA  1 ? 
ATOM   10948 C C   . ASN E  1 114 ? -3.553  74.693  43.447  1.000 11.830 0 102 ASN G C   1 ? 
ATOM   10949 O O   . ASN E  1 114 ? -2.765  75.286  42.710  1.000 8.870  0 102 ASN G O   1 ? 
ATOM   10950 C CB  . ASN E  1 114 ? -3.581  74.656  45.990  1.000 11.520 0 102 ASN G CB  1 ? 
ATOM   10951 C CG  . ASN E  1 114 ? -3.143  76.085  46.061  1.000 11.450 0 102 ASN G CG  1 ? 
ATOM   10952 O OD1 . ASN E  1 114 ? -3.579  76.904  45.258  1.000 12.810 0 102 ASN G OD1 1 ? 
ATOM   10953 N ND2 . ASN E  1 114 ? -2.278  76.397  46.996  1.000 10.200 0 102 ASN G ND2 1 ? 
ATOM   10954 N N   . THR E  1 115 ? -4.871  74.646  43.223  1.000 10.840 0 103 THR G N   1 ? 
ATOM   10955 C CA  . THR E  1 115 ? -5.442  75.103  41.975  1.000 11.240 0 103 THR G CA  1 ? 
ATOM   10956 C C   . THR E  1 115 ? -5.296  76.607  41.865  1.000 12.310 0 103 THR G C   1 ? 
ATOM   10957 O O   . THR E  1 115 ? -5.088  77.109  40.767  1.000 13.640 0 103 THR G O   1 ? 
ATOM   10958 C CB  . THR E  1 115 ? -6.906  74.696  41.912  1.000 12.650 0 103 THR G CB  1 ? 
ATOM   10959 O OG1 . THR E  1 115 ? -7.007  73.320  42.211  1.000 13.230 0 103 THR G OG1 1 ? 
ATOM   10960 C CG2 . THR E  1 115 ? -7.513  74.986  40.555  1.000 12.400 0 103 THR G CG2 1 ? 
ATOM   10961 N N   . ARG E  1 116 ? -5.508  77.331  42.973  1.000 12.720 0 104 ARG G N   1 ? 
ATOM   10962 C CA  . ARG E  1 116 ? -5.416  78.775  42.908  1.000 13.350 0 104 ARG G CA  1 ? 
ATOM   10963 C C   . ARG E  1 116 ? -4.008  79.255  42.547  1.000 13.110 0 104 ARG G C   1 ? 
ATOM   10964 O O   . ARG E  1 116 ? -3.871  80.194  41.762  1.000 9.700  0 104 ARG G O   1 ? 
ATOM   10965 C CB  . ARG E  1 116 ? -5.962  79.388  44.190  1.000 12.980 0 104 ARG G CB  1 ? 
ATOM   10966 C CG  . ARG E  1 116 ? -7.483  79.180  44.219  1.000 11.900 0 104 ARG G CG  1 ? 
ATOM   10967 C CD  . ARG E  1 116 ? -8.158  79.818  45.467  1.000 12.490 0 104 ARG G CD  1 ? 
ATOM   10968 N NE  . ARG E  1 116 ? -7.674  79.234  46.711  1.000 10.690 0 104 ARG G NE  1 ? 
ATOM   10969 C CZ  . ARG E  1 116 ? -7.770  79.740  47.925  1.000 11.070 0 104 ARG G CZ  1 ? 
ATOM   10970 N NH1 . ARG E  1 116 ? -8.487  80.821  48.136  1.000 11.230 0 104 ARG G NH1 1 ? 
ATOM   10971 N NH2 . ARG E  1 116 ? -7.235  79.112  48.960  1.000 10.410 0 104 ARG G NH2 1 ? 
ATOM   10972 N N   . GLU E  1 117 ? -2.966  78.610  43.119  1.000 11.380 0 105 GLU G N   1 ? 
ATOM   10973 C CA  . GLU E  1 117 ? -1.596  78.938  42.813  1.000 13.050 0 105 GLU G CA  1 ? 
ATOM   10974 C C   . GLU E  1 117 ? -1.272  78.634  41.351  1.000 13.510 0 105 GLU G C   1 ? 
ATOM   10975 O O   . GLU E  1 117 ? -0.634  79.435  40.669  1.000 13.140 0 105 GLU G O   1 ? 
ATOM   10976 C CB  . GLU E  1 117 ? -0.647  78.297  43.823  1.000 15.420 0 105 GLU G CB  1 ? 
ATOM   10977 C CG  . GLU E  1 117 ? 0.832   78.633  43.618  1.000 17.400 0 105 GLU G CG  1 ? 
ATOM   10978 C CD  . GLU E  1 117 ? 1.214   80.121  43.697  1.000 22.680 0 105 GLU G CD  1 ? 
ATOM   10979 O OE1 . GLU E  1 117 ? 2.326   80.340  43.245  1.000 23.440 0 105 GLU G OE1 1 ? 
ATOM   10980 O OE2 . GLU E  1 117 ? 0.466   81.021  44.048  1.000 24.840 0 105 GLU G OE2 1 ? 
ATOM   10981 N N   . VAL E  1 118 ? -1.759  77.496  40.855  1.000 12.870 0 106 VAL G N   1 ? 
ATOM   10982 C CA  . VAL E  1 118 ? -1.526  77.153  39.466  1.000 12.550 0 106 VAL G CA  1 ? 
ATOM   10983 C C   . VAL E  1 118 ? -2.117  78.238  38.571  1.000 13.000 0 106 VAL G C   1 ? 
ATOM   10984 O O   . VAL E  1 118 ? -1.500  78.653  37.594  1.000 13.960 0 106 VAL G O   1 ? 
ATOM   10985 C CB  . VAL E  1 118 ? -2.109  75.775  39.102  1.000 13.220 0 106 VAL G CB  1 ? 
ATOM   10986 C CG1 . VAL E  1 118 ? -2.103  75.558  37.600  1.000 15.110 0 106 VAL G CG1 1 ? 
ATOM   10987 C CG2 . VAL E  1 118 ? -1.360  74.642  39.803  1.000 16.000 0 106 VAL G CG2 1 ? 
ATOM   10988 N N   . ILE E  1 119 ? -3.370  78.638  38.854  1.000 11.780 0 107 ILE G N   1 ? 
ATOM   10989 C CA  . ILE E  1 119 ? -4.033  79.636  38.055  1.000 11.480 0 107 ILE G CA  1 ? 
ATOM   10990 C C   . ILE E  1 119 ? -3.246  80.951  38.080  1.000 13.930 0 107 ILE G C   1 ? 
ATOM   10991 O O   . ILE E  1 119 ? -3.068  81.534  37.010  1.000 16.840 0 107 ILE G O   1 ? 
ATOM   10992 C CB  . ILE E  1 119 ? -5.503  79.794  38.490  1.000 11.370 0 107 ILE G CB  1 ? 
ATOM   10993 C CG1 . ILE E  1 119 ? -6.311  78.537  38.051  1.000 12.290 0 107 ILE G CG1 1 ? 
ATOM   10994 C CG2 . ILE E  1 119 ? -6.116  81.102  37.974  1.000 12.140 0 107 ILE G CG2 1 ? 
ATOM   10995 C CD1 . ILE E  1 119 ? -7.670  78.409  38.750  1.000 13.280 0 107 ILE G CD1 1 ? 
ATOM   10996 N N   . ARG E  1 120 ? -2.842  81.411  39.263  1.000 13.320 0 108 ARG G N   1 ? 
ATOM   10997 C CA  . ARG E  1 120 ? -2.091  82.655  39.417  1.000 15.520 0 108 ARG G CA  1 ? 
ATOM   10998 C C   . ARG E  1 120 ? -0.835  82.615  38.549  1.000 14.010 0 108 ARG G C   1 ? 
ATOM   10999 O O   . ARG E  1 120 ? -0.529  83.553  37.806  1.000 13.470 0 108 ARG G O   1 ? 
ATOM   11000 C CB  . ARG E  1 120 ? -1.786  82.916  40.891  1.000 19.340 0 108 ARG G CB  1 ? 
ATOM   11001 C CG  . ARG E  1 120 ? -1.112  84.270  41.117  1.000 25.340 0 108 ARG G CG  1 ? 
ATOM   11002 C CD  . ARG E  1 120 ? -0.476  84.426  42.513  1.000 30.770 0 108 ARG G CD  1 ? 
ATOM   11003 N NE  . ARG E  1 120 ? 0.730   83.609  42.762  1.000 35.200 0 108 ARG G NE  1 ? 
ATOM   11004 C CZ  . ARG E  1 120 ? 1.961   83.934  42.308  1.000 44.290 0 108 ARG G CZ  1 ? 
ATOM   11005 N NH1 . ARG E  1 120 ? 2.172   85.120  41.748  1.000 44.670 0 108 ARG G NH1 1 ? 
ATOM   11006 N NH2 . ARG E  1 120 ? 2.991   83.105  42.455  1.000 34.530 0 108 ARG G NH2 1 ? 
ATOM   11007 N N   . GLN E  1 121 ? -0.068  81.531  38.665  1.000 14.290 0 109 GLN G N   1 ? 
ATOM   11008 C CA  . GLN E  1 121 ? 1.178   81.404  37.931  1.000 13.910 0 109 GLN G CA  1 ? 
ATOM   11009 C C   . GLN E  1 121 ? 0.934   81.318  36.427  1.000 14.110 0 109 GLN G C   1 ? 
ATOM   11010 O O   . GLN E  1 121 ? 1.634   81.975  35.647  1.000 14.130 0 109 GLN G O   1 ? 
ATOM   11011 C CB  . GLN E  1 121 ? 1.965   80.188  38.401  1.000 15.170 0 109 GLN G CB  1 ? 
ATOM   11012 C CG  . GLN E  1 121 ? 2.425   80.186  39.850  1.000 15.290 0 109 GLN G CG  1 ? 
ATOM   11013 C CD  . GLN E  1 121 ? 3.298   78.977  40.113  1.000 14.410 0 109 GLN G CD  1 ? 
ATOM   11014 O OE1 . GLN E  1 121 ? 3.683   78.305  39.164  1.000 12.420 0 109 GLN G OE1 1 ? 
ATOM   11015 N NE2 . GLN E  1 121 ? 3.631   78.719  41.360  1.000 14.830 0 109 GLN G NE2 1 ? 
ATOM   11016 N N   . THR E  1 122 ? -0.072  80.535  36.017  1.000 13.380 0 110 THR G N   1 ? 
ATOM   11017 C CA  . THR E  1 122 ? -0.381  80.310  34.620  1.000 12.930 0 110 THR G CA  1 ? 
ATOM   11018 C C   . THR E  1 122 ? -0.797  81.637  33.966  1.000 14.610 0 110 THR G C   1 ? 
ATOM   11019 O O   . THR E  1 122 ? -0.279  81.982  32.902  1.000 14.590 0 110 THR G O   1 ? 
ATOM   11020 C CB  . THR E  1 122 ? -1.445  79.231  34.454  1.000 13.930 0 110 THR G CB  1 ? 
ATOM   11021 O OG1 . THR E  1 122 ? -0.995  78.010  35.062  1.000 15.580 0 110 THR G OG1 1 ? 
ATOM   11022 C CG2 . THR E  1 122 ? -1.690  78.954  32.985  1.000 14.600 0 110 THR G CG2 1 ? 
ATOM   11023 N N   . ARG E  1 123 ? -1.663  82.409  34.626  1.000 14.280 0 111 ARG G N   1 ? 
ATOM   11024 C CA  . ARG E  1 123 ? -2.075  83.679  34.067  1.000 15.210 0 111 ARG G CA  1 ? 
ATOM   11025 C C   . ARG E  1 123 ? -0.870  84.588  33.825  1.000 15.530 0 111 ARG G C   1 ? 
ATOM   11026 O O   . ARG E  1 123 ? -0.755  85.193  32.744  1.000 15.770 0 111 ARG G O   1 ? 
ATOM   11027 C CB  . ARG E  1 123 ? -3.086  84.398  34.967  1.000 17.640 0 111 ARG G CB  1 ? 
ATOM   11028 C CG  . ARG E  1 123 ? -4.443  83.712  35.011  1.000 20.110 0 111 ARG G CG  1 ? 
ATOM   11029 C CD  . ARG E  1 123 ? -5.398  84.512  35.926  1.000 22.250 0 111 ARG G CD  1 ? 
ATOM   11030 N NE  . ARG E  1 123 ? -6.759  84.055  35.605  1.000 25.850 0 111 ARG G NE  1 ? 
ATOM   11031 C CZ  . ARG E  1 123 ? -7.789  84.135  36.435  1.000 26.940 0 111 ARG G CZ  1 ? 
ATOM   11032 N NH1 . ARG E  1 123 ? -7.617  84.672  37.610  1.000 31.910 0 111 ARG G NH1 1 ? 
ATOM   11033 N NH2 . ARG E  1 123 ? -8.989  83.698  36.076  1.000 32.480 0 111 ARG G NH2 1 ? 
ATOM   11034 N N   . GLU E  1 124 ? 0.031   84.692  34.817  1.000 17.540 0 112 GLU G N   1 ? 
ATOM   11035 C CA  . GLU E  1 124 ? 1.178   85.582  34.704  1.000 18.220 0 112 GLU G CA  1 ? 
ATOM   11036 C C   . GLU E  1 124 ? 2.147   85.136  33.600  1.000 19.320 0 112 GLU G C   1 ? 
ATOM   11037 O O   . GLU E  1 124 ? 2.642   85.956  32.824  1.000 16.490 0 112 GLU G O   1 ? 
ATOM   11038 C CB  . GLU E  1 124 ? 1.928   85.780  36.010  1.000 24.390 0 112 GLU G CB  1 ? 
ATOM   11039 C CG  . GLU E  1 124 ? 1.106   86.427  37.121  1.000 33.290 0 112 GLU G CG  1 ? 
ATOM   11040 C CD  . GLU E  1 124 ? 1.898   86.913  38.344  1.000 40.950 0 112 GLU G CD  1 ? 
ATOM   11041 O OE1 . GLU E  1 124 ? 1.264   87.098  39.420  1.000 49.090 0 112 GLU G OE1 1 ? 
ATOM   11042 O OE2 . GLU E  1 124 ? 3.121   87.147  38.250  1.000 35.700 0 112 GLU G OE2 1 ? 
ATOM   11043 N N   . LEU E  1 125 ? 2.501   83.837  33.550  1.000 17.150 0 113 LEU G N   1 ? 
ATOM   11044 C CA  . LEU E  1 125 ? 3.470   83.381  32.559  1.000 15.600 0 113 LEU G CA  1 ? 
ATOM   11045 C C   . LEU E  1 125 ? 2.898   83.427  31.138  1.000 16.880 0 113 LEU G C   1 ? 
ATOM   11046 O O   . LEU E  1 125 ? 3.626   83.777  30.193  1.000 19.550 0 113 LEU G O   1 ? 
ATOM   11047 C CB  . LEU E  1 125 ? 4.079   82.026  32.953  1.000 14.530 0 113 LEU G CB  1 ? 
ATOM   11048 C CG  . LEU E  1 125 ? 4.784   81.968  34.308  1.000 13.180 0 113 LEU G CG  1 ? 
ATOM   11049 C CD1 . LEU E  1 125 ? 5.429   80.621  34.562  1.000 13.690 0 113 LEU G CD1 1 ? 
ATOM   11050 C CD2 . LEU E  1 125 ? 5.806   83.136  34.483  1.000 14.030 0 113 LEU G CD2 1 ? 
ATOM   11051 N N   . ILE E  1 126 ? 1.612   83.120  30.959  1.000 13.760 0 114 ILE G N   1 ? 
ATOM   11052 C CA  . ILE E  1 126 ? 0.990   83.254  29.648  1.000 17.590 0 114 ILE G CA  1 ? 
ATOM   11053 C C   . ILE E  1 126 ? 0.966   84.737  29.262  1.000 17.510 0 114 ILE G C   1 ? 
ATOM   11054 O O   . ILE E  1 126 ? 1.260   85.057  28.129  1.000 14.420 0 114 ILE G O   1 ? 
ATOM   11055 C CB  . ILE E  1 126 ? -0.413  82.645  29.616  1.000 18.070 0 114 ILE G CB  1 ? 
ATOM   11056 C CG1 . ILE E  1 126 ? -0.371  81.146  29.908  1.000 19.430 0 114 ILE G CG1 1 ? 
ATOM   11057 C CG2 . ILE E  1 126 ? -1.150  82.974  28.315  1.000 20.860 0 114 ILE G CG2 1 ? 
ATOM   11058 C CD1 . ILE E  1 126 ? 0.285   80.337  28.827  1.000 19.140 0 114 ILE G CD1 1 ? 
ATOM   11059 N N   . ASP E  1 127 ? 0.652   85.612  30.221  1.000 16.370 0 115 ASP G N   1 ? 
ATOM   11060 C CA  . ASP E  1 127 ? 0.684   87.049  29.988  1.000 20.650 0 115 ASP G CA  1 ? 
ATOM   11061 C C   . ASP E  1 127 ? 2.055   87.517  29.513  1.000 20.420 0 115 ASP G C   1 ? 
ATOM   11062 O O   . ASP E  1 127 ? 2.165   88.354  28.618  1.000 18.840 0 115 ASP G O   1 ? 
ATOM   11063 C CB  . ASP E  1 127 ? 0.203   87.808  31.213  1.000 22.710 0 115 ASP G CB  1 ? 
ATOM   11064 C CG  . ASP E  1 127 ? -1.310  87.869  31.356  1.000 29.330 0 115 ASP G CG  1 ? 
ATOM   11065 O OD1 . ASP E  1 127 ? -2.025  87.346  30.440  1.000 38.300 0 115 ASP G OD1 1 ? 
ATOM   11066 O OD2 . ASP E  1 127 ? -1.776  88.446  32.370  1.000 37.760 0 115 ASP G OD2 1 ? 
ATOM   11067 N N   . ILE E  1 128 ? 3.126   86.953  30.075  1.000 21.450 0 116 ILE G N   1 ? 
ATOM   11068 C CA  . ILE E  1 128 ? 4.470   87.349  29.689  1.000 19.320 0 116 ILE G CA  1 ? 
ATOM   11069 C C   . ILE E  1 128 ? 4.707   86.949  28.240  1.000 17.200 0 116 ILE G C   1 ? 
ATOM   11070 O O   . ILE E  1 128 ? 5.453   87.605  27.531  1.000 16.010 0 116 ILE G O   1 ? 
ATOM   11071 C CB  . ILE E  1 128 ? 5.509   86.787  30.671  1.000 21.520 0 116 ILE G CB  1 ? 
ATOM   11072 C CG1 . ILE E  1 128 ? 5.468   87.565  31.978  1.000 24.380 0 116 ILE G CG1 1 ? 
ATOM   11073 C CG2 . ILE E  1 128 ? 6.904   86.723  30.046  1.000 23.630 0 116 ILE G CG2 1 ? 
ATOM   11074 C CD1 . ILE E  1 128 ? 6.217   86.925  33.141  1.000 21.640 0 116 ILE G CD1 1 ? 
ATOM   11075 N N   . GLY E  1 129 ? 4.084   85.838  27.812  1.000 13.540 0 117 GLY G N   1 ? 
ATOM   11076 C CA  . GLY E  1 129 ? 4.081   85.438  26.428  1.000 13.360 0 117 GLY G CA  1 ? 
ATOM   11077 C C   . GLY E  1 129 ? 4.358   83.954  26.175  1.000 12.580 0 117 GLY G C   1 ? 
ATOM   11078 O O   . GLY E  1 129 ? 4.495   83.577  25.010  1.000 12.240 0 117 GLY G O   1 ? 
ATOM   11079 N N   . ALA E  1 130 ? 4.323   83.085  27.199  1.000 12.950 0 118 ALA G N   1 ? 
ATOM   11080 C CA  . ALA E  1 130 ? 4.310   81.652  26.899  1.000 15.940 0 118 ALA G CA  1 ? 
ATOM   11081 C C   . ALA E  1 130 ? 3.011   81.306  26.185  1.000 13.120 0 118 ALA G C   1 ? 
ATOM   11082 O O   . ALA E  1 130 ? 2.006   81.941  26.445  1.000 16.980 0 118 ALA G O   1 ? 
ATOM   11083 C CB  . ALA E  1 130 ? 4.467   80.846  28.182  1.000 17.420 0 118 ALA G CB  1 ? 
ATOM   11084 N N   . ASN E  1 131 ? 3.019   80.268  25.368  1.000 14.050 0 119 ASN G N   1 ? 
ATOM   11085 C CA  . ASN E  1 131 ? 1.841   79.819  24.632  1.000 14.600 0 119 ASN G CA  1 ? 
ATOM   11086 C C   . ASN E  1 131 ? 1.000   78.865  25.481  1.000 14.430 0 119 ASN G C   1 ? 
ATOM   11087 O O   . ASN E  1 131 ? -0.185  78.681  25.235  1.000 10.760 0 119 ASN G O   1 ? 
ATOM   11088 C CB  . ASN E  1 131 ? 2.251   79.132  23.349  1.000 16.050 0 119 ASN G CB  1 ? 
ATOM   11089 C CG  . ASN E  1 131 ? 3.057   80.079  22.478  1.000 20.800 0 119 ASN G CG  1 ? 
ATOM   11090 O OD1 . ASN E  1 131 ? 4.267   79.923  22.312  1.000 18.820 0 119 ASN G OD1 1 ? 
ATOM   11091 N ND2 . ASN E  1 131 ? 2.434   81.167  22.049  1.000 22.950 0 119 ASN G ND2 1 ? 
ATOM   11092 N N   . GLY E  1 132 ? 1.644   78.143  26.398  1.000 11.740 0 120 GLY G N   1 ? 
ATOM   11093 C CA  . GLY E  1 132 ? 0.929   77.147  27.181  1.000 13.750 0 120 GLY G CA  1 ? 
ATOM   11094 C C   . GLY E  1 132 ? 1.750   76.770  28.406  1.000 14.280 0 120 GLY G C   1 ? 
ATOM   11095 O O   . GLY E  1 132 ? 2.858   77.261  28.587  1.000 14.670 0 120 GLY G O   1 ? 
ATOM   11096 N N   . THR E  1 133 ? 1.171   75.896  29.231  1.000 16.790 0 121 THR G N   1 ? 
ATOM   11097 C CA  . THR E  1 133 ? 1.818   75.397  30.423  1.000 13.230 0 121 THR G CA  1 ? 
ATOM   11098 C C   . THR E  1 133 ? 1.843   73.865  30.363  1.000 14.210 0 121 THR G C   1 ? 
ATOM   11099 O O   . THR E  1 133 ? 0.834   73.199  30.038  1.000 10.320 0 121 THR G O   1 ? 
ATOM   11100 C CB  . THR E  1 133 ? 1.127   75.921  31.688  1.000 13.500 0 121 THR G CB  1 ? 
ATOM   11101 O OG1 . THR E  1 133 ? 1.737   75.266  32.800  1.000 12.750 0 121 THR G OG1 1 ? 
ATOM   11102 C CG2 . THR E  1 133 ? -0.362  75.628  31.766  1.000 13.670 0 121 THR G CG2 1 ? 
ATOM   11103 N N   . MET E  1 134 ? 3.021   73.346  30.720  1.000 12.210 0 122 MET G N   1 ? 
ATOM   11104 C CA  . MET E  1 134 ? 3.217   71.929  30.894  1.000 13.270 0 122 MET G CA  1 ? 
ATOM   11105 C C   . MET E  1 134 ? 2.940   71.693  32.364  1.000 12.230 0 122 MET G C   1 ? 
ATOM   11106 O O   . MET E  1 134 ? 3.691   72.164  33.217  1.000 12.830 0 122 MET G O   1 ? 
ATOM   11107 C CB  . MET E  1 134 ? 4.646   71.536  30.472  1.000 13.570 0 122 MET G CB  1 ? 
ATOM   11108 C CG  . MET E  1 134 ? 4.880   70.056  30.568  1.000 14.920 0 122 MET G CG  1 ? 
ATOM   11109 S SD  . MET E  1 134 ? 6.518   69.542  30.027  1.000 14.210 0 122 MET G SD  1 ? 
ATOM   11110 C CE  . MET E  1 134 ? 7.419   70.007  31.495  1.000 14.040 0 122 MET G CE  1 ? 
ATOM   11111 N N   . LEU E  1 135 ? 1.842   70.964  32.627  1.000 11.380 0 123 LEU G N   1 ? 
ATOM   11112 C CA  . LEU E  1 135 ? 1.181   71.011  33.917  1.000 10.100 0 123 LEU G CA  1 ? 
ATOM   11113 C C   . LEU E  1 135 ? 0.858   69.614  34.459  1.000 10.100 0 123 LEU G C   1 ? 
ATOM   11114 O O   . LEU E  1 135 ? 0.114   68.839  33.845  1.000 8.940  0 123 LEU G O   1 ? 
ATOM   11115 C CB  . LEU E  1 135 ? -0.076  71.869  33.742  1.000 11.880 0 123 LEU G CB  1 ? 
ATOM   11116 C CG  . LEU E  1 135 ? -0.941  72.032  34.989  1.000 12.130 0 123 LEU G CG  1 ? 
ATOM   11117 C CD1 . LEU E  1 135 ? -0.120  72.679  36.124  1.000 11.560 0 123 LEU G CD1 1 ? 
ATOM   11118 C CD2 . LEU E  1 135 ? -2.186  72.842  34.701  1.000 12.500 0 123 LEU G CD2 1 ? 
ATOM   11119 N N   . GLY E  1 136 ? 1.448   69.320  35.628  1.000 9.860  0 124 GLY G N   1 ? 
ATOM   11120 C CA  . GLY E  1 136 ? 1.182   68.132  36.421  1.000 11.090 0 124 GLY G CA  1 ? 
ATOM   11121 C C   . GLY E  1 136 ? 0.043   68.404  37.396  1.000 12.400 0 124 GLY G C   1 ? 
ATOM   11122 O O   . GLY E  1 136 ? -0.602  69.436  37.267  1.000 13.570 0 124 GLY G O   1 ? 
ATOM   11123 N N   . VAL E  1 137 ? -0.210  67.525  38.358  1.000 11.310 0 125 VAL G N   1 ? 
ATOM   11124 C CA  . VAL E  1 137 ? -1.249  67.785  39.339  1.000 10.160 0 125 VAL G CA  1 ? 
ATOM   11125 C C   . VAL E  1 137 ? -0.640  68.062  40.713  1.000 10.310 0 125 VAL G C   1 ? 
ATOM   11126 O O   . VAL E  1 137 ? 0.428   67.536  41.065  1.000 10.490 0 125 VAL G O   1 ? 
ATOM   11127 C CB  . VAL E  1 137 ? -2.258  66.639  39.420  1.000 11.490 0 125 VAL G CB  1 ? 
ATOM   11128 C CG1 . VAL E  1 137 ? -3.006  66.523  38.089  1.000 13.080 0 125 VAL G CG1 1 ? 
ATOM   11129 C CG2 . VAL E  1 137 ? -1.609  65.328  39.774  1.000 12.160 0 125 VAL G CG2 1 ? 
ATOM   11130 N N   . PRO E  1 138 ? -1.326  68.858  41.563  1.000 9.920  0 126 PRO G N   1 ? 
ATOM   11131 C CA  . PRO E  1 138 ? -0.944  69.012  42.960  1.000 9.390  0 126 PRO G CA  1 ? 
ATOM   11132 C C   . PRO E  1 138 ? -0.743  67.663  43.616  1.000 10.520 0 126 PRO G C   1 ? 
ATOM   11133 O O   . PRO E  1 138 ? -1.534  66.726  43.386  1.000 10.480 0 126 PRO G O   1 ? 
ATOM   11134 C CB  . PRO E  1 138 ? -2.098  69.773  43.555  1.000 10.280 0 126 PRO G CB  1 ? 
ATOM   11135 C CG  . PRO E  1 138 ? -2.653  70.604  42.378  1.000 10.330 0 126 PRO G CG  1 ? 
ATOM   11136 C CD  . PRO E  1 138 ? -2.503  69.686  41.188  1.000 10.080 0 126 PRO G CD  1 ? 
ATOM   11137 N N   . MET E  1 139 ? 0.343   67.533  44.390  1.000 9.470  0 127 MET G N   1 ? 
ATOM   11138 C CA  . MET E  1 139 ? 0.780   66.224  44.804  1.000 10.030 0 127 MET G CA  1 ? 
ATOM   11139 C C   . MET E  1 139 ? 1.029   66.090  46.297  1.000 10.770 0 127 MET G C   1 ? 
ATOM   11140 O O   . MET E  1 139 ? 1.486   65.019  46.725  1.000 8.920  0 127 MET G O   1 ? 
ATOM   11141 C CB  . MET E  1 139 ? 2.050   65.837  44.030  1.000 10.990 0 127 MET G CB  1 ? 
ATOM   11142 C CG  . MET E  1 139 ? 3.374   66.406  44.505  1.000 10.890 0 127 MET G CG  1 ? 
ATOM   11143 S SD  . MET E  1 139 ? 3.497   68.186  44.518  1.000 14.130 0 127 MET G SD  1 ? 
ATOM   11144 C CE  . MET E  1 139 ? 3.476   68.698  42.792  1.000 12.500 0 127 MET G CE  1 ? 
ATOM   11145 N N   . TRP E  1 140 ? 0.776   67.112  47.132  1.000 10.950 0 128 TRP G N   1 ? 
ATOM   11146 C CA  . TRP E  1 140 ? 0.852   66.853  48.572  1.000 11.520 0 128 TRP G CA  1 ? 
ATOM   11147 C C   . TRP E  1 140 ? -0.093  65.731  49.000  1.000 10.040 0 128 TRP G C   1 ? 
ATOM   11148 O O   . TRP E  1 140 ? 0.278   64.784  49.696  1.000 10.460 0 128 TRP G O   1 ? 
ATOM   11149 C CB  . TRP E  1 140 ? 0.644   68.138  49.362  1.000 12.190 0 128 TRP G CB  1 ? 
ATOM   11150 C CG  . TRP E  1 140 ? 0.692   68.068  50.879  1.000 10.540 0 128 TRP G CG  1 ? 
ATOM   11151 C CD1 . TRP E  1 140 ? 0.017   67.213  51.699  1.000 11.130 0 128 TRP G CD1 1 ? 
ATOM   11152 C CD2 . TRP E  1 140 ? 1.166   69.135  51.722  1.000 10.550 0 128 TRP G CD2 1 ? 
ATOM   11153 N NE1 . TRP E  1 140 ? 0.144   67.637  53.009  1.000 11.730 0 128 TRP G NE1 1 ? 
ATOM   11154 C CE2 . TRP E  1 140 ? 0.814   68.823  53.045  1.000 9.750  0 128 TRP G CE2 1 ? 
ATOM   11155 C CE3 . TRP E  1 140 ? 1.925   70.303  51.481  1.000 11.760 0 128 TRP G CE3 1 ? 
ATOM   11156 C CZ2 . TRP E  1 140 ? 1.150   69.637  54.111  1.000 10.180 0 128 TRP G CZ2 1 ? 
ATOM   11157 C CZ3 . TRP E  1 140 ? 2.216   71.140  52.535  1.000 10.620 0 128 TRP G CZ3 1 ? 
ATOM   11158 C CH2 . TRP E  1 140 ? 1.849   70.802  53.839  1.000 9.410  0 128 TRP G CH2 1 ? 
ATOM   11159 N N   . VAL E  1 141 ? -1.310  65.824  48.510  1.000 10.340 0 129 VAL G N   1 ? 
ATOM   11160 C CA  . VAL E  1 141 ? -2.303  64.776  48.607  1.000 10.740 0 129 VAL G CA  1 ? 
ATOM   11161 C C   . VAL E  1 141 ? -2.470  64.158  47.229  1.000 10.050 0 129 VAL G C   1 ? 
ATOM   11162 O O   . VAL E  1 141 ? -2.678  64.866  46.249  1.000 9.070  0 129 VAL G O   1 ? 
ATOM   11163 C CB  . VAL E  1 141 ? -3.653  65.325  49.167  1.000 12.560 0 129 VAL G CB  1 ? 
ATOM   11164 C CG1 . VAL E  1 141 ? -4.720  64.263  49.152  1.000 13.760 0 129 VAL G CG1 1 ? 
ATOM   11165 C CG2 . VAL E  1 141 ? -3.510  65.974  50.541  1.000 12.590 0 129 VAL G CG2 1 ? 
ATOM   11166 N N   . LYS E  1 142 ? -2.414  62.831  47.178  1.000 10.490 0 130 LYS G N   1 ? 
ATOM   11167 C CA  . LYS E  1 142 ? -2.691  62.071  45.956  1.000 12.120 0 130 LYS G CA  1 ? 
ATOM   11168 C C   . LYS E  1 142 ? -4.096  62.382  45.425  1.000 12.120 0 130 LYS G C   1 ? 
ATOM   11169 O O   . LYS E  1 142 ? -5.093  62.165  46.084  1.000 11.450 0 130 LYS G O   1 ? 
ATOM   11170 C CB  . LYS E  1 142 ? -2.498  60.566  46.183  1.000 13.050 0 130 LYS G CB  1 ? 
ATOM   11171 C CG  . LYS E  1 142 ? -2.714  59.754  44.920  1.000 13.470 0 130 LYS G CG  1 ? 
ATOM   11172 C CD  . LYS E  1 142 ? -2.260  58.313  45.110  1.000 15.590 0 130 LYS G CD  1 ? 
ATOM   11173 C CE  . LYS E  1 142 ? -2.518  57.447  43.951  1.000 16.880 0 130 LYS G CE  1 ? 
ATOM   11174 N NZ  . LYS E  1 142 ? -1.851  56.183  44.302  1.000 18.940 0 130 LYS G NZ  1 ? 
ATOM   11175 N N   . MET E  1 143 ? -4.174  62.896  44.206  1.000 13.120 0 131 MET G N   1 ? 
ATOM   11176 C CA  . MET E  1 143 ? -5.436  63.075  43.535  1.000 14.220 0 131 MET G CA  1 ? 
ATOM   11177 C C   . MET E  1 143 ? -6.114  61.775  43.124  1.000 14.170 0 131 MET G C   1 ? 
ATOM   11178 O O   . MET E  1 143 ? -5.455  60.786  42.765  1.000 14.140 0 131 MET G O   1 ? 
ATOM   11179 C CB  . MET E  1 143 ? -5.269  63.939  42.292  1.000 14.510 0 131 MET G CB  1 ? 
ATOM   11180 C CG  . MET E  1 143 ? -4.763  65.304  42.600  1.000 19.000 0 131 MET G CG  1 ? 
ATOM   11181 S SD  . MET E  1 143 ? -5.399  66.429  41.354  1.000 20.650 0 131 MET G SD  1 ? 
ATOM   11182 C CE  . MET E  1 143 ? -4.957  67.861  42.302  1.000 21.940 0 131 MET G CE  1 ? 
ATOM   11183 N N   . ASP E  1 144 ? -7.450  61.794  43.122  1.000 15.190 0 132 ASP G N   1 ? 
ATOM   11184 C CA  . ASP E  1 144 ? -8.228  60.736  42.503  1.000 14.730 0 132 ASP G CA  1 ? 
ATOM   11185 C C   . ASP E  1 144 ? -8.670  61.208  41.119  1.000 13.760 0 132 ASP G C   1 ? 
ATOM   11186 O O   . ASP E  1 144 ? -8.388  62.357  40.730  1.000 10.960 0 132 ASP G O   1 ? 
ATOM   11187 C CB  . ASP E  1 144 ? -9.355  60.291  43.422  1.000 15.670 0 132 ASP G CB  1 ? 
ATOM   11188 C CG  . ASP E  1 144 ? -10.580 61.162  43.424  1.000 17.570 0 132 ASP G CG  1 ? 
ATOM   11189 O OD1 . ASP E  1 144 ? -10.516 62.260  42.805  1.000 15.890 0 132 ASP G OD1 1 ? 
ATOM   11190 O OD2 . ASP E  1 144 ? -11.608 60.731  44.024  1.000 18.870 0 132 ASP G OD2 1 ? 
ATOM   11191 N N   . LEU E  1 145 ? -9.329  60.320  40.353  1.000 12.430 0 133 LEU G N   1 ? 
ATOM   11192 C CA  . LEU E  1 145 ? -9.713  60.621  38.989  1.000 14.110 0 133 LEU G CA  1 ? 
ATOM   11193 C C   . LEU E  1 145 ? -10.608 61.865  38.868  1.000 14.500 0 133 LEU G C   1 ? 
ATOM   11194 O O   . LEU E  1 145 ? -10.289 62.791  38.110  1.000 14.250 0 133 LEU G O   1 ? 
ATOM   11195 C CB  . LEU E  1 145 ? -10.330 59.392  38.283  1.000 15.990 0 133 LEU G CB  1 ? 
ATOM   11196 C CG  . LEU E  1 145 ? -10.960 59.674  36.904  1.000 16.360 0 133 LEU G CG  1 ? 
ATOM   11197 C CD1 . LEU E  1 145 ? -9.814  60.032  35.944  1.000 17.860 0 133 LEU G CD1 1 ? 
ATOM   11198 C CD2 . LEU E  1 145 ? -11.805 58.556  36.342  1.000 16.320 0 133 LEU G CD2 1 ? 
ATOM   11199 N N   . PRO E  1 146 ? -11.801 61.945  39.491  1.000 14.460 0 134 PRO G N   1 ? 
ATOM   11200 C CA  . PRO E  1 146 ? -12.625 63.143  39.314  1.000 12.810 0 134 PRO G CA  1 ? 
ATOM   11201 C C   . PRO E  1 146 ? -11.964 64.448  39.782  1.000 11.350 0 134 PRO G C   1 ? 
ATOM   11202 O O   . PRO E  1 146 ? -12.172 65.482  39.142  1.000 11.700 0 134 PRO G O   1 ? 
ATOM   11203 C CB  . PRO E  1 146 ? -13.934 62.816  40.107  1.000 14.860 0 134 PRO G CB  1 ? 
ATOM   11204 C CG  . PRO E  1 146 ? -13.522 61.681  41.010  1.000 16.020 0 134 PRO G CG  1 ? 
ATOM   11205 C CD  . PRO E  1 146 ? -12.440 60.898  40.326  1.000 14.730 0 134 PRO G CD  1 ? 
ATOM   11206 N N   . THR E  1 147 ? -11.135 64.408  40.837  1.000 10.750 0 135 THR G N   1 ? 
ATOM   11207 C CA  A THR E  1 147 ? -10.419 65.581  41.340  0.500 10.900 0 135 THR G CA  1 ? 
ATOM   11208 C CA  B THR E  1 147 ? -10.512 65.660  41.273  0.500 11.460 0 135 THR G CA  1 ? 
ATOM   11209 C C   . THR E  1 147 ? -9.413  66.074  40.297  1.000 10.350 0 135 THR G C   1 ? 
ATOM   11210 O O   . THR E  1 147 ? -9.258  67.273  40.057  1.000 9.330  0 135 THR G O   1 ? 
ATOM   11211 C CB  A THR E  1 147 ? -9.634  65.173  42.597  0.500 10.570 0 135 THR G CB  1 ? 
ATOM   11212 C CB  B THR E  1 147 ? -10.105 65.771  42.746  0.500 12.140 0 135 THR G CB  1 ? 
ATOM   11213 O OG1 A THR E  1 147 ? -10.437 64.577  43.618  0.500 12.350 0 135 THR G OG1 1 ? 
ATOM   11214 O OG1 B THR E  1 147 ? -9.246  64.688  43.063  0.500 12.430 0 135 THR G OG1 1 ? 
ATOM   11215 C CG2 A THR E  1 147 ? -8.959  66.323  43.279  0.500 9.730  0 135 THR G CG2 1 ? 
ATOM   11216 C CG2 B THR E  1 147 ? -11.363 65.862  43.599  0.500 12.940 0 135 THR G CG2 1 ? 
ATOM   11217 N N   . ALA E  1 148 ? -8.666  65.120  39.722  1.000 11.030 0 136 ALA G N   1 ? 
ATOM   11218 C CA  . ALA E  1 148 ? -7.667  65.459  38.712  1.000 10.680 0 136 ALA G CA  1 ? 
ATOM   11219 C C   . ALA E  1 148 ? -8.329  66.048  37.466  1.000 9.780  0 136 ALA G C   1 ? 
ATOM   11220 O O   . ALA E  1 148 ? -7.876  67.035  36.897  1.000 8.050  0 136 ALA G O   1 ? 
ATOM   11221 C CB  . ALA E  1 148 ? -6.868  64.208  38.406  1.000 10.670 0 136 ALA G CB  1 ? 
ATOM   11222 N N   . VAL E  1 149 ? -9.443  65.437  37.024  1.000 8.710  0 137 VAL G N   1 ? 
ATOM   11223 C CA  . VAL E  1 149 ? -10.138 65.954  35.874  1.000 10.770 0 137 VAL G CA  1 ? 
ATOM   11224 C C   . VAL E  1 149 ? -10.614 67.371  36.133  1.000 11.520 0 137 VAL G C   1 ? 
ATOM   11225 O O   . VAL E  1 149 ? -10.420 68.256  35.291  1.000 12.030 0 137 VAL G O   1 ? 
ATOM   11226 C CB  . VAL E  1 149 ? -11.296 64.998  35.467  1.000 11.840 0 137 VAL G CB  1 ? 
ATOM   11227 C CG1 . VAL E  1 149 ? -12.204 65.621  34.439  1.000 12.440 0 137 VAL G CG1 1 ? 
ATOM   11228 C CG2 . VAL E  1 149 ? -10.745 63.700  34.965  1.000 12.010 0 137 VAL G CG2 1 ? 
ATOM   11229 N N   . GLN E  1 150 ? -11.254 67.610  37.287  1.000 14.530 0 138 GLN G N   1 ? 
ATOM   11230 C CA  . GLN E  1 150 ? -11.798 68.919  37.590  1.000 14.840 0 138 GLN G CA  1 ? 
ATOM   11231 C C   . GLN E  1 150 ? -10.677 69.954  37.719  1.000 15.360 0 138 GLN G C   1 ? 
ATOM   11232 O O   . GLN E  1 150 ? -10.849 71.132  37.397  1.000 15.400 0 138 GLN G O   1 ? 
ATOM   11233 C CB  . GLN E  1 150 ? -12.670 68.874  38.839  1.000 18.500 0 138 GLN G CB  1 ? 
ATOM   11234 C CG  . GLN E  1 150 ? -13.460 70.169  39.032  1.000 22.260 0 138 GLN G CG  1 ? 
ATOM   11235 C CD  . GLN E  1 150 ? -14.367 70.532  37.847  1.000 25.400 0 138 GLN G CD  1 ? 
ATOM   11236 O OE1 . GLN E  1 150 ? -15.136 69.724  37.304  1.000 28.370 0 138 GLN G OE1 1 ? 
ATOM   11237 N NE2 . GLN E  1 150 ? -14.270 71.755  37.365  1.000 27.370 0 138 GLN G NE2 1 ? 
ATOM   11238 N N   . PHE E  1 151 ? -9.527  69.529  38.225  1.000 13.350 0 139 PHE G N   1 ? 
ATOM   11239 C CA  . PHE E  1 151 ? -8.375  70.407  38.317  1.000 12.660 0 139 PHE G CA  1 ? 
ATOM   11240 C C   . PHE E  1 151 ? -8.020  70.987  36.937  1.000 12.610 0 139 PHE G C   1 ? 
ATOM   11241 O O   . PHE E  1 151 ? -7.866  72.226  36.806  1.000 14.540 0 139 PHE G O   1 ? 
ATOM   11242 C CB  . PHE E  1 151 ? -7.195  69.689  38.975  1.000 11.590 0 139 PHE G CB  1 ? 
ATOM   11243 C CG  . PHE E  1 151 ? -5.871  70.401  38.717  1.000 10.620 0 139 PHE G CG  1 ? 
ATOM   11244 C CD1 . PHE E  1 151 ? -5.500  71.490  39.471  1.000 9.000  0 139 PHE G CD1 1 ? 
ATOM   11245 C CD2 . PHE E  1 151 ? -4.981  69.931  37.762  1.000 9.670  0 139 PHE G CD2 1 ? 
ATOM   11246 C CE1 . PHE E  1 151 ? -4.330  72.150  39.257  1.000 9.440  0 139 PHE G CE1 1 ? 
ATOM   11247 C CE2 . PHE E  1 151 ? -3.775  70.592  37.558  1.000 11.180 0 139 PHE G CE2 1 ? 
ATOM   11248 C CZ  . PHE E  1 151 ? -3.440  71.698  38.328  1.000 9.760  0 139 PHE G CZ  1 ? 
ATOM   11249 N N   . TYR E  1 152 ? -7.879  70.140  35.905  1.000 9.590  0 140 TYR G N   1 ? 
ATOM   11250 C CA  . TYR E  1 152 ? -7.528  70.628  34.592  1.000 9.640  0 140 TYR G CA  1 ? 
ATOM   11251 C C   . TYR E  1 152 ? -8.689  71.438  33.983  1.000 11.040 0 140 TYR G C   1 ? 
ATOM   11252 O O   . TYR E  1 152 ? -8.434  72.442  33.312  1.000 10.200 0 140 TYR G O   1 ? 
ATOM   11253 C CB  . TYR E  1 152 ? -7.121  69.517  33.625  1.000 10.840 0 140 TYR G CB  1 ? 
ATOM   11254 C CG  . TYR E  1 152 ? -5.752  68.940  33.959  1.000 10.280 0 140 TYR G CG  1 ? 
ATOM   11255 C CD1 . TYR E  1 152 ? -4.593  69.672  33.648  1.000 10.590 0 140 TYR G CD1 1 ? 
ATOM   11256 C CD2 . TYR E  1 152 ? -5.605  67.718  34.590  1.000 9.460  0 140 TYR G CD2 1 ? 
ATOM   11257 C CE1 . TYR E  1 152 ? -3.342  69.167  33.941  1.000 9.870  0 140 TYR G CE1 1 ? 
ATOM   11258 C CE2 . TYR E  1 152 ? -4.354  67.199  34.854  1.000 9.800  0 140 TYR G CE2 1 ? 
ATOM   11259 C CZ  . TYR E  1 152 ? -3.216  67.939  34.540  1.000 8.810  0 140 TYR G CZ  1 ? 
ATOM   11260 O OH  . TYR E  1 152 ? -1.969  67.413  34.742  1.000 10.400 0 140 TYR G OH  1 ? 
ATOM   11261 N N   . ARG E  1 153 ? -9.938  71.047  34.252  1.000 12.330 0 141 ARG G N   1 ? 
ATOM   11262 C CA  A ARG E  1 153 ? -11.101 71.826  33.829  0.500 13.220 0 141 ARG G CA  1 ? 
ATOM   11263 C CA  B ARG E  1 153 ? -11.097 71.829  33.822  0.500 12.730 0 141 ARG G CA  1 ? 
ATOM   11264 C C   . ARG E  1 153 ? -11.087 73.234  34.434  1.000 12.320 0 141 ARG G C   1 ? 
ATOM   11265 O O   . ARG E  1 153 ? -11.381 74.238  33.750  1.000 16.250 0 141 ARG G O   1 ? 
ATOM   11266 C CB  A ARG E  1 153 ? -12.413 71.138  34.216  0.500 14.040 0 141 ARG G CB  1 ? 
ATOM   11267 C CB  B ARG E  1 153 ? -12.405 71.136  34.210  0.500 12.830 0 141 ARG G CB  1 ? 
ATOM   11268 C CG  A ARG E  1 153 ? -12.671 69.866  33.418  0.500 17.040 0 141 ARG G CG  1 ? 
ATOM   11269 C CG  B ARG E  1 153 ? -12.697 69.835  33.482  0.500 14.790 0 141 ARG G CG  1 ? 
ATOM   11270 C CD  A ARG E  1 153 ? -14.141 69.353  33.514  0.500 18.430 0 141 ARG G CD  1 ? 
ATOM   11271 C CD  B ARG E  1 153 ? -14.060 69.204  33.981  0.500 15.120 0 141 ARG G CD  1 ? 
ATOM   11272 N NE  A ARG E  1 153 ? -14.571 68.719  32.248  0.500 20.490 0 141 ARG G NE  1 ? 
ATOM   11273 N NE  B ARG E  1 153 ? -14.365 67.895  33.386  0.500 15.520 0 141 ARG G NE  1 ? 
ATOM   11274 C CZ  A ARG E  1 153 ? -14.936 69.406  31.137  0.500 19.410 0 141 ARG G CZ  1 ? 
ATOM   11275 C CZ  B ARG E  1 153 ? -15.433 67.129  33.574  0.500 19.950 0 141 ARG G CZ  1 ? 
ATOM   11276 N NH1 A ARG E  1 153 ? -15.129 70.721  31.191  0.500 19.850 0 141 ARG G NH1 1 ? 
ATOM   11277 N NH1 B ARG E  1 153 ? -16.351 67.500  34.436  0.500 23.690 0 141 ARG G NH1 1 ? 
ATOM   11278 N NH2 A ARG E  1 153 ? -15.105 68.786  29.992  0.500 16.680 0 141 ARG G NH2 1 ? 
ATOM   11279 N NH2 B ARG E  1 153 ? -15.626 66.018  32.873  0.500 19.360 0 141 ARG G NH2 1 ? 
ATOM   11280 N N   . ASP E  1 154 ? -10.748 73.308  35.730  1.000 14.260 0 142 ASP G N   1 ? 
ATOM   11281 C CA  . ASP E  1 154 ? -10.665 74.564  36.476  1.000 15.370 0 142 ASP G CA  1 ? 
ATOM   11282 C C   . ASP E  1 154 ? -9.604  75.480  35.873  1.000 15.100 0 142 ASP G C   1 ? 
ATOM   11283 O O   . ASP E  1 154 ? -9.858  76.669  35.657  1.000 15.810 0 142 ASP G O   1 ? 
ATOM   11284 C CB  . ASP E  1 154 ? -10.404 74.385  37.958  1.000 13.490 0 142 ASP G CB  1 ? 
ATOM   11285 C CG  . ASP E  1 154 ? -11.533 73.831  38.813  1.000 16.030 0 142 ASP G CG  1 ? 
ATOM   11286 O OD1 . ASP E  1 154 ? -12.644 73.794  38.336  1.000 15.250 0 142 ASP G OD1 1 ? 
ATOM   11287 O OD2 . ASP E  1 154 ? -11.255 73.359  39.929  1.000 18.190 0 142 ASP G OD2 1 ? 
ATOM   11288 N N   . VAL E  1 155 ? -8.428  74.927  35.526  1.000 15.040 0 143 VAL G N   1 ? 
ATOM   11289 C CA  . VAL E  1 155 ? -7.342  75.745  35.003  1.000 15.600 0 143 VAL G CA  1 ? 
ATOM   11290 C C   . VAL E  1 155 ? -7.739  76.289  33.637  1.000 15.670 0 143 VAL G C   1 ? 
ATOM   11291 O O   . VAL E  1 155 ? -7.548  77.476  33.353  1.000 17.620 0 143 VAL G O   1 ? 
ATOM   11292 C CB  . VAL E  1 155 ? -6.010  74.973  34.955  1.000 17.340 0 143 VAL G CB  1 ? 
ATOM   11293 C CG1 . VAL E  1 155 ? -4.931  75.747  34.218  1.000 16.950 0 143 VAL G CG1 1 ? 
ATOM   11294 C CG2 . VAL E  1 155 ? -5.568  74.602  36.366  1.000 19.680 0 143 VAL G CG2 1 ? 
ATOM   11295 N N   . ALA E  1 156 ? -8.309  75.419  32.791  1.000 15.670 0 144 ALA G N   1 ? 
ATOM   11296 C CA  . ALA E  1 156 ? -8.731  75.795  31.454  1.000 16.040 0 144 ALA G CA  1 ? 
ATOM   11297 C C   . ALA E  1 156 ? -9.842  76.830  31.492  1.000 13.820 0 144 ALA G C   1 ? 
ATOM   11298 O O   . ALA E  1 156 ? -9.859  77.715  30.636  1.000 14.890 0 144 ALA G O   1 ? 
ATOM   11299 C CB  . ALA E  1 156 ? -9.187  74.525  30.728  1.000 16.250 0 144 ALA G CB  1 ? 
ATOM   11300 N N   . ASP E  1 157 ? -10.765 76.704  32.446  1.000 14.780 0 145 ASP G N   1 ? 
ATOM   11301 C CA  . ASP E  1 157 ? -11.830 77.669  32.669  1.000 14.870 0 145 ASP G CA  1 ? 
ATOM   11302 C C   . ASP E  1 157 ? -11.256 79.038  33.055  1.000 15.020 0 145 ASP G C   1 ? 
ATOM   11303 O O   . ASP E  1 157 ? -11.694 80.095  32.587  1.000 14.070 0 145 ASP G O   1 ? 
ATOM   11304 C CB  . ASP E  1 157 ? -12.780 77.192  33.754  1.000 16.710 0 145 ASP G CB  1 ? 
ATOM   11305 C CG  . ASP E  1 157 ? -13.768 76.101  33.376  1.000 21.460 0 145 ASP G CG  1 ? 
ATOM   11306 O OD1 . ASP E  1 157 ? -13.848 75.806  32.180  1.000 25.010 0 145 ASP G OD1 1 ? 
ATOM   11307 O OD2 . ASP E  1 157 ? -14.421 75.527  34.300  1.000 25.720 0 145 ASP G OD2 1 ? 
ATOM   11308 N N   . ALA E  1 158 ? -10.264 79.020  33.933  1.000 14.470 0 146 ALA G N   1 ? 
ATOM   11309 C CA  . ALA E  1 158 ? -9.692  80.243  34.499  1.000 15.260 0 146 ALA G CA  1 ? 
ATOM   11310 C C   . ALA E  1 158 ? -8.751  80.959  33.540  1.000 16.220 0 146 ALA G C   1 ? 
ATOM   11311 O O   . ALA E  1 158 ? -8.604  82.174  33.620  1.000 16.120 0 146 ALA G O   1 ? 
ATOM   11312 C CB  . ALA E  1 158 ? -8.941  79.896  35.779  1.000 15.570 0 146 ALA G CB  1 ? 
ATOM   11313 N N   . VAL E  1 159 ? -8.026  80.206  32.708  1.000 15.010 0 147 VAL G N   1 ? 
ATOM   11314 C CA  . VAL E  1 159 ? -7.044  80.755  31.811  1.000 16.970 0 147 VAL G CA  1 ? 
ATOM   11315 C C   . VAL E  1 159 ? -7.323  80.226  30.411  1.000 19.140 0 147 VAL G C   1 ? 
ATOM   11316 O O   . VAL E  1 159 ? -6.542  79.440  29.872  1.000 18.710 0 147 VAL G O   1 ? 
ATOM   11317 C CB  . VAL E  1 159 ? -5.602  80.458  32.272  1.000 19.560 0 147 VAL G CB  1 ? 
ATOM   11318 C CG1 . VAL E  1 159 ? -4.628  81.413  31.594  1.000 18.880 0 147 VAL G CG1 1 ? 
ATOM   11319 C CG2 . VAL E  1 159 ? -5.447  80.524  33.798  1.000 21.600 0 147 VAL G CG2 1 ? 
ATOM   11320 N N   . PRO E  1 160 ? -8.468  80.611  29.780  1.000 23.830 0 148 PRO G N   1 ? 
ATOM   11321 C CA  . PRO E  1 160 ? -8.894  79.989  28.528  1.000 27.780 0 148 PRO G CA  1 ? 
ATOM   11322 C C   . PRO E  1 160 ? -7.942  80.176  27.349  1.000 23.310 0 148 PRO G C   1 ? 
ATOM   11323 O O   . PRO E  1 160 ? -7.949  79.353  26.433  1.000 23.660 0 148 PRO G O   1 ? 
ATOM   11324 C CB  . PRO E  1 160 ? -10.292 80.606  28.257  1.000 29.030 0 148 PRO G CB  1 ? 
ATOM   11325 C CG  . PRO E  1 160 ? -10.289 81.906  29.028  1.000 29.090 0 148 PRO G CG  1 ? 
ATOM   11326 C CD  . PRO E  1 160 ? -9.438  81.604  30.279  1.000 26.540 0 148 PRO G CD  1 ? 
ATOM   11327 N N   . GLU E  1 161 ? -7.071  81.181  27.420  1.000 20.290 0 149 GLU G N   1 ? 
ATOM   11328 C CA  . GLU E  1 161 ? -6.113  81.410  26.355  1.000 23.320 0 149 GLU G CA  1 ? 
ATOM   11329 C C   . GLU E  1 161 ? -4.859  80.537  26.493  1.000 24.120 0 149 GLU G C   1 ? 
ATOM   11330 O O   . GLU E  1 161 ? -4.062  80.517  25.570  1.000 21.470 0 149 GLU G O   1 ? 
ATOM   11331 C CB  . GLU E  1 161 ? -5.715  82.884  26.316  1.000 27.440 0 149 GLU G CB  1 ? 
ATOM   11332 C CG  . GLU E  1 161 ? -4.900  83.356  27.514  1.000 33.150 0 149 GLU G CG  1 ? 
ATOM   11333 C CD  . GLU E  1 161 ? -5.613  83.793  28.797  1.000 39.050 0 149 GLU G CD  1 ? 
ATOM   11334 O OE1 . GLU E  1 161 ? -6.700  83.327  29.186  1.000 26.850 0 149 GLU G OE1 1 ? 
ATOM   11335 O OE2 . GLU E  1 161 ? -4.982  84.637  29.497  1.000 41.250 0 149 GLU G OE2 1 ? 
ATOM   11336 N N   . ALA E  1 162 ? -4.654  79.827  27.617  1.000 20.390 0 150 ALA G N   1 ? 
ATOM   11337 C CA  . ALA E  1 162 ? -3.479  78.944  27.744  1.000 16.710 0 150 ALA G CA  1 ? 
ATOM   11338 C C   . ALA E  1 162 ? -3.731  77.586  27.085  1.000 18.250 0 150 ALA G C   1 ? 
ATOM   11339 O O   . ALA E  1 162 ? -4.720  76.912  27.387  1.000 19.400 0 150 ALA G O   1 ? 
ATOM   11340 C CB  . ALA E  1 162 ? -3.139  78.776  29.185  1.000 16.870 0 150 ALA G CB  1 ? 
ATOM   11341 N N   . ALA E  1 163 ? -2.831  77.166  26.188  1.000 16.060 0 151 ALA G N   1 ? 
ATOM   11342 C CA  . ALA E  1 163 ? -2.730  75.751  25.896  1.000 13.360 0 151 ALA G CA  1 ? 
ATOM   11343 C C   . ALA E  1 163 ? -2.158  74.985  27.092  1.000 12.460 0 151 ALA G C   1 ? 
ATOM   11344 O O   . ALA E  1 163 ? -1.405  75.523  27.912  1.000 10.390 0 151 ALA G O   1 ? 
ATOM   11345 C CB  . ALA E  1 163 ? -1.860  75.561  24.667  1.000 13.740 0 151 ALA G CB  1 ? 
ATOM   11346 N N   . ILE E  1 164 ? -2.566  73.730  27.229  1.000 10.800 0 152 ILE G N   1 ? 
ATOM   11347 C CA  . ILE E  1 164 ? -2.104  72.853  28.295  1.000 12.220 0 152 ILE G CA  1 ? 
ATOM   11348 C C   . ILE E  1 164 ? -1.460  71.616  27.681  1.000 10.890 0 152 ILE G C   1 ? 
ATOM   11349 O O   . ILE E  1 164 ? -2.014  70.950  26.798  1.000 12.130 0 152 ILE G O   1 ? 
ATOM   11350 C CB  . ILE E  1 164 ? -3.258  72.473  29.245  1.000 13.900 0 152 ILE G CB  1 ? 
ATOM   11351 C CG1 . ILE E  1 164 ? -3.882  73.715  29.912  1.000 15.760 0 152 ILE G CG1 1 ? 
ATOM   11352 C CG2 . ILE E  1 164 ? -2.844  71.399  30.259  1.000 13.110 0 152 ILE G CG2 1 ? 
ATOM   11353 C CD1 . ILE E  1 164 ? -5.196  73.440  30.627  1.000 19.500 0 152 ILE G CD1 1 ? 
ATOM   11354 N N   . ALA E  1 165 ? -0.282  71.301  28.208  1.000 12.080 0 153 ALA G N   1 ? 
ATOM   11355 C CA  . ALA E  1 165 ? 0.417   70.046  28.019  1.000 12.420 0 153 ALA G CA  1 ? 
ATOM   11356 C C   . ALA E  1 165 ? 0.316   69.250  29.307  1.000 10.670 0 153 ALA G C   1 ? 
ATOM   11357 O O   . ALA E  1 165 ? 0.798   69.671  30.339  1.000 10.690 0 153 ALA G O   1 ? 
ATOM   11358 C CB  . ALA E  1 165 ? 1.866   70.285  27.639  1.000 12.100 0 153 ALA G CB  1 ? 
ATOM   11359 N N   . ILE E  1 166 ? -0.357  68.097  29.248  1.000 10.690 0 154 ILE G N   1 ? 
ATOM   11360 C CA  . ILE E  1 166 ? -0.472  67.246  30.412  1.000 9.510  0 154 ILE G CA  1 ? 
ATOM   11361 C C   . ILE E  1 166 ? 0.891   66.665  30.742  1.000 10.160 0 154 ILE G C   1 ? 
ATOM   11362 O O   . ILE E  1 166 ? 1.504   66.016  29.897  1.000 9.910  0 154 ILE G O   1 ? 
ATOM   11363 C CB  . ILE E  1 166 ? -1.500  66.127  30.219  1.000 9.570  0 154 ILE G CB  1 ? 
ATOM   11364 C CG1 . ILE E  1 166 ? -2.896  66.626  29.812  1.000 10.350 0 154 ILE G CG1 1 ? 
ATOM   11365 C CG2 . ILE E  1 166 ? -1.554  65.282  31.501  1.000 10.160 0 154 ILE G CG2 1 ? 
ATOM   11366 C CD1 . ILE E  1 166 ? -3.585  67.558  30.777  1.000 10.080 0 154 ILE G CD1 1 ? 
ATOM   11367 N N   . TYR E  1 167 ? 1.371   66.923  31.965  1.000 11.120 0 155 TYR G N   1 ? 
ATOM   11368 C CA  . TYR E  1 167 ? 2.653   66.400  32.400  1.000 10.760 0 155 TYR G CA  1 ? 
ATOM   11369 C C   . TYR E  1 167 ? 2.386   65.121  33.187  1.000 11.550 0 155 TYR G C   1 ? 
ATOM   11370 O O   . TYR E  1 167 ? 2.165   65.164  34.381  1.000 11.980 0 155 TYR G O   1 ? 
ATOM   11371 C CB  . TYR E  1 167 ? 3.375   67.494  33.164  1.000 11.590 0 155 TYR G CB  1 ? 
ATOM   11372 C CG  . TYR E  1 167 ? 4.759   67.169  33.697  1.000 11.500 0 155 TYR G CG  1 ? 
ATOM   11373 C CD1 . TYR E  1 167 ? 5.417   66.005  33.337  1.000 10.530 0 155 TYR G CD1 1 ? 
ATOM   11374 C CD2 . TYR E  1 167 ? 5.369   68.013  34.621  1.000 11.980 0 155 TYR G CD2 1 ? 
ATOM   11375 C CE1 . TYR E  1 167 ? 6.659   65.699  33.836  1.000 11.740 0 155 TYR G CE1 1 ? 
ATOM   11376 C CE2 . TYR E  1 167 ? 6.603   67.692  35.164  1.000 12.290 0 155 TYR G CE2 1 ? 
ATOM   11377 C CZ  . TYR E  1 167 ? 7.255   66.547  34.754  1.000 11.710 0 155 TYR G CZ  1 ? 
ATOM   11378 O OH  . TYR E  1 167 ? 8.463   66.101  35.230  1.000 14.660 0 155 TYR G OH  1 ? 
ATOM   11379 N N   . ALA E  1 168 ? 2.380   64.004  32.460  1.000 11.000 0 156 ALA G N   1 ? 
ATOM   11380 C CA  . ALA E  1 168 ? 1.932   62.740  33.014  1.000 15.130 0 156 ALA G CA  1 ? 
ATOM   11381 C C   . ALA E  1 168 ? 3.086   62.000  33.677  1.000 16.770 0 156 ALA G C   1 ? 
ATOM   11382 O O   . ALA E  1 168 ? 3.636   61.069  33.089  1.000 20.010 0 156 ALA G O   1 ? 
ATOM   11383 C CB  . ALA E  1 168 ? 1.308   61.901  31.937  1.000 16.800 0 156 ALA G CB  1 ? 
ATOM   11384 N N   . ASN E  1 169 ? 3.403   62.421  34.914  1.000 12.200 0 157 ASN G N   1 ? 
ATOM   11385 C CA  . ASN E  1 169 ? 4.498   61.877  35.692  1.000 11.280 0 157 ASN G CA  1 ? 
ATOM   11386 C C   . ASN E  1 169 ? 3.976   61.306  37.012  1.000 12.670 0 157 ASN G C   1 ? 
ATOM   11387 O O   . ASN E  1 169 ? 3.811   62.020  37.996  1.000 11.320 0 157 ASN G O   1 ? 
ATOM   11388 C CB  . ASN E  1 169 ? 5.527   62.960  35.967  1.000 10.890 0 157 ASN G CB  1 ? 
ATOM   11389 C CG  . ASN E  1 169 ? 6.735   62.467  36.729  1.000 11.120 0 157 ASN G CG  1 ? 
ATOM   11390 O OD1 . ASN E  1 169 ? 6.733   61.386  37.311  1.000 10.230 0 157 ASN G OD1 1 ? 
ATOM   11391 N ND2 . ASN E  1 169 ? 7.779   63.271  36.718  1.000 12.250 0 157 ASN G ND2 1 ? 
ATOM   11392 N N   . PRO E  1 170 ? 3.626   60.012  37.073  1.000 11.050 0 158 PRO G N   1 ? 
ATOM   11393 C CA  . PRO E  1 170 ? 3.134   59.429  38.319  1.000 10.530 0 158 PRO G CA  1 ? 
ATOM   11394 C C   . PRO E  1 170 ? 4.108   59.390  39.484  1.000 12.730 0 158 PRO G C   1 ? 
ATOM   11395 O O   . PRO E  1 170 ? 3.687   59.443  40.619  1.000 15.100 0 158 PRO G O   1 ? 
ATOM   11396 C CB  . PRO E  1 170 ? 2.687   58.008  37.879  1.000 9.860  0 158 PRO G CB  1 ? 
ATOM   11397 C CG  . PRO E  1 170 ? 2.584   58.102  36.439  1.000 10.660 0 158 PRO G CG  1 ? 
ATOM   11398 C CD  . PRO E  1 170 ? 3.650   59.051  35.942  1.000 10.120 0 158 PRO G CD  1 ? 
ATOM   11399 N N   . GLU E  1 171 ? 5.429   59.353  39.217  1.000 12.050 0 159 GLU G N   1 ? 
ATOM   11400 C CA  . GLU E  1 171 ? 6.400   59.321  40.288  1.000 13.340 0 159 GLU G CA  1 ? 
ATOM   11401 C C   . GLU E  1 171 ? 6.413   60.641  41.058  1.000 12.140 0 159 GLU G C   1 ? 
ATOM   11402 O O   . GLU E  1 171 ? 6.326   60.648  42.281  1.000 13.860 0 159 GLU G O   1 ? 
ATOM   11403 C CB  . GLU E  1 171 ? 7.810   59.064  39.765  1.000 15.510 0 159 GLU G CB  1 ? 
ATOM   11404 C CG  . GLU E  1 171 ? 8.014   57.627  39.368  1.000 15.890 0 159 GLU G CG  1 ? 
ATOM   11405 C CD  . GLU E  1 171 ? 8.212   56.675  40.506  1.000 19.030 0 159 GLU G CD  1 ? 
ATOM   11406 O OE1 . GLU E  1 171 ? 8.383   56.947  41.741  1.000 18.510 0 159 GLU G OE1 1 ? 
ATOM   11407 O OE2 . GLU E  1 171 ? 8.259   55.520  40.012  1.000 22.250 0 159 GLU G OE2 1 ? 
ATOM   11408 N N   . ALA E  1 172 ? 6.452   61.760  40.335  1.000 12.180 0 160 ALA G N   1 ? 
ATOM   11409 C CA  . ALA E  1 172 ? 6.358   63.071  40.944  1.000 11.120 0 160 ALA G CA  1 ? 
ATOM   11410 C C   . ALA E  1 172 ? 4.973   63.313  41.550  1.000 12.580 0 160 ALA G C   1 ? 
ATOM   11411 O O   . ALA E  1 172 ? 4.862   63.791  42.691  1.000 16.840 0 160 ALA G O   1 ? 
ATOM   11412 C CB  . ALA E  1 172 ? 6.754   64.117  39.937  1.000 11.910 0 160 ALA G CB  1 ? 
ATOM   11413 N N   . PHE E  1 173 ? 3.917   63.041  40.802  1.000 10.290 0 161 PHE G N   1 ? 
ATOM   11414 C CA  . PHE E  1 173 ? 2.625   63.615  41.120  1.000 12.150 0 161 PHE G CA  1 ? 
ATOM   11415 C C   . PHE E  1 173 ? 1.673   62.583  41.729  1.000 11.200 0 161 PHE G C   1 ? 
ATOM   11416 O O   . PHE E  1 173 ? 0.572   62.962  42.064  1.000 11.960 0 161 PHE G O   1 ? 
ATOM   11417 C CB  . PHE E  1 173 ? 2.011   64.271  39.885  1.000 11.290 0 161 PHE G CB  1 ? 
ATOM   11418 C CG  . PHE E  1 173 ? 2.914   65.309  39.235  1.000 10.350 0 161 PHE G CG  1 ? 
ATOM   11419 C CD1 . PHE E  1 173 ? 3.641   66.203  40.019  1.000 11.880 0 161 PHE G CD1 1 ? 
ATOM   11420 C CD2 . PHE E  1 173 ? 3.111   65.328  37.852  1.000 9.740  0 161 PHE G CD2 1 ? 
ATOM   11421 C CE1 . PHE E  1 173 ? 4.510   67.099  39.424  1.000 10.130 0 161 PHE G CE1 1 ? 
ATOM   11422 C CE2 . PHE E  1 173 ? 3.946   66.257  37.257  1.000 10.180 0 161 PHE G CE2 1 ? 
ATOM   11423 C CZ  . PHE E  1 173 ? 4.669   67.129  38.050  1.000 10.480 0 161 PHE G CZ  1 ? 
ATOM   11424 N N   . LYS E  1 174 ? 2.096   61.310  41.882  1.000 13.440 0 162 LYS G N   1 ? 
ATOM   11425 C CA  . LYS E  1 174 ? 1.343   60.271  42.603  1.000 14.930 0 162 LYS G CA  1 ? 
ATOM   11426 C C   . LYS E  1 174 ? 0.197   59.712  41.772  1.000 14.440 0 162 LYS G C   1 ? 
ATOM   11427 O O   . LYS E  1 174 ? 0.111   58.491  41.557  1.000 15.930 0 162 LYS G O   1 ? 
ATOM   11428 C CB  . LYS E  1 174 ? 0.832   60.684  43.996  1.000 13.730 0 162 LYS G CB  1 ? 
ATOM   11429 C CG  . LYS E  1 174 ? 1.925   61.128  44.950  1.000 12.320 0 162 LYS G CG  1 ? 
ATOM   11430 C CD  . LYS E  1 174 ? 1.409   61.623  46.299  1.000 11.860 0 162 LYS G CD  1 ? 
ATOM   11431 C CE  . LYS E  1 174 ? 2.507   62.170  47.195  1.000 10.910 0 162 LYS G CE  1 ? 
ATOM   11432 N NZ  . LYS E  1 174 ? 1.829   62.803  48.349  1.000 10.110 0 162 LYS G NZ  1 ? 
ATOM   11433 N N   . PHE E  1 175 ? -0.707  60.578  41.313  1.000 15.450 0 163 PHE G N   1 ? 
ATOM   11434 C CA  . PHE E  1 175 ? -1.747  60.202  40.372  1.000 13.940 0 163 PHE G CA  1 ? 
ATOM   11435 C C   . PHE E  1 175 ? -1.140  59.524  39.145  1.000 13.980 0 163 PHE G C   1 ? 
ATOM   11436 O O   . PHE E  1 175 ? -0.106  59.950  38.653  1.000 11.830 0 163 PHE G O   1 ? 
ATOM   11437 C CB  . PHE E  1 175 ? -2.471  61.502  40.041  1.000 14.180 0 163 PHE G CB  1 ? 
ATOM   11438 C CG  . PHE E  1 175 ? -3.596  61.394  39.033  1.000 13.220 0 163 PHE G CG  1 ? 
ATOM   11439 C CD1 . PHE E  1 175 ? -4.727  60.654  39.349  1.000 12.490 0 163 PHE G CD1 1 ? 
ATOM   11440 C CD2 . PHE E  1 175 ? -3.546  62.000  37.789  1.000 13.290 0 163 PHE G CD2 1 ? 
ATOM   11441 C CE1 . PHE E  1 175 ? -5.773  60.540  38.456  1.000 13.370 0 163 PHE G CE1 1 ? 
ATOM   11442 C CE2 . PHE E  1 175 ? -4.611  61.897  36.900  1.000 13.810 0 163 PHE G CE2 1 ? 
ATOM   11443 C CZ  . PHE E  1 175 ? -5.743  61.154  37.257  1.000 14.200 0 163 PHE G CZ  1 ? 
ATOM   11444 N N   . ASP E  1 176 ? -1.783  58.498  38.620  1.000 13.870 0 164 ASP G N   1 ? 
ATOM   11445 C CA  . ASP E  1 176 ? -1.193  57.722  37.548  1.000 17.040 0 164 ASP G CA  1 ? 
ATOM   11446 C C   . ASP E  1 176 ? -1.782  57.984  36.146  1.000 14.850 0 164 ASP G C   1 ? 
ATOM   11447 O O   . ASP E  1 176 ? -1.403  57.270  35.202  1.000 15.690 0 164 ASP G O   1 ? 
ATOM   11448 C CB  . ASP E  1 176 ? -1.253  56.246  37.897  1.000 19.710 0 164 ASP G CB  1 ? 
ATOM   11449 C CG  . ASP E  1 176 ? -2.615  55.603  37.781  1.000 23.530 0 164 ASP G CG  1 ? 
ATOM   11450 O OD1 . ASP E  1 176 ? -3.609  56.336  37.511  1.000 20.890 0 164 ASP G OD1 1 ? 
ATOM   11451 O OD2 . ASP E  1 176 ? -2.665  54.385  38.009  1.000 30.960 0 164 ASP G OD2 1 ? 
ATOM   11452 N N   . PHE E  1 177 ? -2.609  59.003  35.965  1.000 12.870 0 165 PHE G N   1 ? 
ATOM   11453 C CA  . PHE E  1 177 ? -3.054  59.444  34.641  1.000 14.080 0 165 PHE G CA  1 ? 
ATOM   11454 C C   . PHE E  1 177 ? -3.636  58.274  33.832  1.000 16.710 0 165 PHE G C   1 ? 
ATOM   11455 O O   . PHE E  1 177 ? -3.105  57.894  32.799  1.000 17.040 0 165 PHE G O   1 ? 
ATOM   11456 C CB  . PHE E  1 177 ? -1.911  60.124  33.848  1.000 14.440 0 165 PHE G CB  1 ? 
ATOM   11457 C CG  . PHE E  1 177 ? -1.321  61.319  34.589  1.000 13.980 0 165 PHE G CG  1 ? 
ATOM   11458 C CD1 . PHE E  1 177 ? -0.362  61.148  35.573  1.000 14.240 0 165 PHE G CD1 1 ? 
ATOM   11459 C CD2 . PHE E  1 177 ? -1.774  62.602  34.336  1.000 14.520 0 165 PHE G CD2 1 ? 
ATOM   11460 C CE1 . PHE E  1 177 ? 0.127   62.235  36.307  1.000 14.190 0 165 PHE G CE1 1 ? 
ATOM   11461 C CE2 . PHE E  1 177 ? -1.303  63.688  35.062  1.000 14.600 0 165 PHE G CE2 1 ? 
ATOM   11462 C CZ  . PHE E  1 177 ? -0.343  63.518  36.043  1.000 13.860 0 165 PHE G CZ  1 ? 
ATOM   11463 N N   . PRO E  1 178 ? -4.750  57.665  34.303  1.000 14.690 0 166 PRO G N   1 ? 
ATOM   11464 C CA  . PRO E  1 178 ? -5.294  56.439  33.722  1.000 15.640 0 166 PRO G CA  1 ? 
ATOM   11465 C C   . PRO E  1 178 ? -6.118  56.689  32.456  1.000 12.940 0 166 PRO G C   1 ? 
ATOM   11466 O O   . PRO E  1 178 ? -6.353  57.843  32.074  1.000 14.480 0 166 PRO G O   1 ? 
ATOM   11467 C CB  . PRO E  1 178 ? -6.189  55.956  34.898  1.000 15.990 0 166 PRO G CB  1 ? 
ATOM   11468 C CG  . PRO E  1 178 ? -6.744  57.219  35.475  1.000 15.440 0 166 PRO G CG  1 ? 
ATOM   11469 C CD  . PRO E  1 178 ? -5.514  58.122  35.476  1.000 15.170 0 166 PRO G CD  1 ? 
ATOM   11470 N N   . ARG E  1 179 ? -6.550  55.595  31.823  1.000 13.190 0 167 ARG G N   1 ? 
ATOM   11471 C CA  . ARG E  1 179 ? -7.327  55.677  30.577  1.000 13.230 0 167 ARG G CA  1 ? 
ATOM   11472 C C   . ARG E  1 179 ? -8.466  56.665  30.677  1.000 13.600 0 167 ARG G C   1 ? 
ATOM   11473 O O   . ARG E  1 179 ? -8.604  57.507  29.794  1.000 14.960 0 167 ARG G O   1 ? 
ATOM   11474 C CB  . ARG E  1 179 ? -7.818  54.302  30.115  1.000 14.170 0 167 ARG G CB  1 ? 
ATOM   11475 C CG  . ARG E  1 179 ? -6.851  53.477  29.303  1.000 15.430 0 167 ARG G CG  1 ? 
ATOM   11476 C CD  . ARG E  1 179 ? -5.507  53.121  29.788  1.000 15.930 0 167 ARG G CD  1 ? 
ATOM   11477 N NE  . ARG E  1 179 ? -4.546  54.246  29.683  1.000 15.600 0 167 ARG G NE  1 ? 
ATOM   11478 C CZ  . ARG E  1 179 ? -3.556  54.472  30.523  1.000 15.010 0 167 ARG G CZ  1 ? 
ATOM   11479 N NH1 . ARG E  1 179 ? -3.349  53.629  31.519  1.000 16.440 0 167 ARG G NH1 1 ? 
ATOM   11480 N NH2 . ARG E  1 179 ? -2.721  55.463  30.339  1.000 14.290 0 167 ARG G NH2 1 ? 
ATOM   11481 N N   . PRO E  1 180 ? -9.420  56.569  31.638  1.000 14.950 0 168 PRO G N   1 ? 
ATOM   11482 C CA  . PRO E  1 180 ? -10.586 57.474  31.601  1.000 16.230 0 168 PRO G CA  1 ? 
ATOM   11483 C C   . PRO E  1 180 ? -10.214 58.949  31.772  1.000 13.090 0 168 PRO G C   1 ? 
ATOM   11484 O O   . PRO E  1 180 ? -10.950 59.843  31.338  1.000 12.730 0 168 PRO G O   1 ? 
ATOM   11485 C CB  . PRO E  1 180 ? -11.495 56.969  32.736  1.000 16.900 0 168 PRO G CB  1 ? 
ATOM   11486 C CG  . PRO E  1 180 ? -10.541 56.165  33.632  1.000 19.380 0 168 PRO G CG  1 ? 
ATOM   11487 C CD  . PRO E  1 180 ? -9.477  55.562  32.713  1.000 16.310 0 168 PRO G CD  1 ? 
ATOM   11488 N N   . PHE E  1 181 ? -9.083  59.202  32.417  1.000 13.250 0 169 PHE G N   1 ? 
ATOM   11489 C CA  . PHE E  1 181 ? -8.534  60.562  32.499  1.000 10.940 0 169 PHE G CA  1 ? 
ATOM   11490 C C   . PHE E  1 181 ? -8.292  61.115  31.113  1.000 9.680  0 169 PHE G C   1 ? 
ATOM   11491 O O   . PHE E  1 181 ? -8.690  62.259  30.841  1.000 9.670  0 169 PHE G O   1 ? 
ATOM   11492 C CB  . PHE E  1 181 ? -7.307  60.575  33.431  1.000 11.180 0 169 PHE G CB  1 ? 
ATOM   11493 C CG  . PHE E  1 181 ? -6.498  61.843  33.285  1.000 11.510 0 169 PHE G CG  1 ? 
ATOM   11494 C CD1 . PHE E  1 181 ? -6.806  62.958  34.021  1.000 10.450 0 169 PHE G CD1 1 ? 
ATOM   11495 C CD2 . PHE E  1 181 ? -5.451  61.906  32.351  1.000 13.400 0 169 PHE G CD2 1 ? 
ATOM   11496 C CE1 . PHE E  1 181 ? -6.060  64.118  33.882  1.000 11.420 0 169 PHE G CE1 1 ? 
ATOM   11497 C CE2 . PHE E  1 181 ? -4.754  63.093  32.172  1.000 14.520 0 169 PHE G CE2 1 ? 
ATOM   11498 C CZ  . PHE E  1 181 ? -5.042  64.176  32.949  1.000 12.550 0 169 PHE G CZ  1 ? 
ATOM   11499 N N   . TRP E  1 182 ? -7.642  60.353  30.218  1.000 10.100 0 170 TRP G N   1 ? 
ATOM   11500 C CA  . TRP E  1 182 ? -7.371  60.827  28.871  1.000 10.780 0 170 TRP G CA  1 ? 
ATOM   11501 C C   . TRP E  1 182 ? -8.665  61.121  28.076  1.000 10.990 0 170 TRP G C   1 ? 
ATOM   11502 O O   . TRP E  1 182 ? -8.742  62.149  27.393  1.000 10.630 0 170 TRP G O   1 ? 
ATOM   11503 C CB  . TRP E  1 182 ? -6.458  59.863  28.108  1.000 10.170 0 170 TRP G CB  1 ? 
ATOM   11504 C CG  . TRP E  1 182 ? -5.114  59.779  28.783  1.000 10.110 0 170 TRP G CG  1 ? 
ATOM   11505 C CD1 . TRP E  1 182 ? -4.628  58.750  29.529  1.000 9.900  0 170 TRP G CD1 1 ? 
ATOM   11506 C CD2 . TRP E  1 182 ? -4.146  60.833  28.870  1.000 8.910  0 170 TRP G CD2 1 ? 
ATOM   11507 N NE1 . TRP E  1 182 ? -3.397  59.067  30.022  1.000 10.310 0 170 TRP G NE1 1 ? 
ATOM   11508 C CE2 . TRP E  1 182 ? -3.064  60.338  29.636  1.000 9.700  0 170 TRP G CE2 1 ? 
ATOM   11509 C CE3 . TRP E  1 182 ? -4.070  62.109  28.361  1.000 9.360  0 170 TRP G CE3 1 ? 
ATOM   11510 C CZ2 . TRP E  1 182 ? -1.931  61.101  29.922  1.000 9.310  0 170 TRP G CZ2 1 ? 
ATOM   11511 C CZ3 . TRP E  1 182 ? -2.945  62.870  28.632  1.000 9.750  0 170 TRP G CZ3 1 ? 
ATOM   11512 C CH2 . TRP E  1 182 ? -1.896  62.361  29.393  1.000 9.390  0 170 TRP G CH2 1 ? 
ATOM   11513 N N   . ALA E  1 183 ? -9.672  60.258  28.205  1.000 14.370 0 171 ALA G N   1 ? 
ATOM   11514 C CA  . ALA E  1 183 ? -10.988 60.499  27.592  1.000 14.250 0 171 ALA G CA  1 ? 
ATOM   11515 C C   . ALA E  1 183 ? -11.581 61.819  28.044  1.000 14.310 0 171 ALA G C   1 ? 
ATOM   11516 O O   . ALA E  1 183 ? -12.156 62.552  27.246  1.000 15.130 0 171 ALA G O   1 ? 
ATOM   11517 C CB  . ALA E  1 183 ? -11.960 59.324  27.906  1.000 15.470 0 171 ALA G CB  1 ? 
ATOM   11518 N N   . GLU E  1 184 ? -11.439 62.164  29.329  1.000 14.480 0 172 GLU G N   1 ? 
ATOM   11519 C CA  . GLU E  1 184 ? -11.966 63.426  29.843  1.000 15.520 0 172 GLU G CA  1 ? 
ATOM   11520 C C   . GLU E  1 184 ? -11.142 64.608  29.338  1.000 15.910 0 172 GLU G C   1 ? 
ATOM   11521 O O   . GLU E  1 184 ? -11.686 65.654  28.998  1.000 16.070 0 172 GLU G O   1 ? 
ATOM   11522 C CB  . GLU E  1 184 ? -11.995 63.437  31.367  1.000 16.110 0 172 GLU G CB  1 ? 
ATOM   11523 C CG  . GLU E  1 184 ? -12.976 62.444  31.969  1.000 17.200 0 172 GLU G CG  1 ? 
ATOM   11524 C CD  . GLU E  1 184 ? -14.428 62.774  31.778  1.000 20.400 0 172 GLU G CD  1 ? 
ATOM   11525 O OE1 . GLU E  1 184 ? -14.757 63.791  31.213  1.000 17.760 0 172 GLU G OE1 1 ? 
ATOM   11526 O OE2 . GLU E  1 184 ? -15.243 61.973  32.289  1.000 25.860 0 172 GLU G OE2 1 ? 
ATOM   11527 N N   . MET E  1 185 ? -9.824  64.453  29.269  1.000 14.800 0 173 MET G N   1 ? 
ATOM   11528 C CA  . MET E  1 185 ? -8.967  65.548  28.786  1.000 16.270 0 173 MET G CA  1 ? 
ATOM   11529 C C   . MET E  1 185 ? -9.268  65.936  27.339  1.000 14.370 0 173 MET G C   1 ? 
ATOM   11530 O O   . MET E  1 185 ? -9.173  67.107  26.984  1.000 16.710 0 173 MET G O   1 ? 
ATOM   11531 C CB  . MET E  1 185 ? -7.483  65.209  28.916  1.000 15.400 0 173 MET G CB  1 ? 
ATOM   11532 C CG  . MET E  1 185 ? -6.987  65.106  30.347  1.000 14.230 0 173 MET G CG  1 ? 
ATOM   11533 S SD  . MET E  1 185 ? -7.314  66.543  31.382  1.000 15.100 0 173 MET G SD  1 ? 
ATOM   11534 C CE  . MET E  1 185 ? -8.876  66.147  32.176  1.000 16.300 0 173 MET G CE  1 ? 
ATOM   11535 N N   . SER E  1 186 ? -9.668  64.959  26.517  1.000 16.900 0 174 SER G N   1 ? 
ATOM   11536 C CA  . SER E  1 186 ? -9.940  65.197  25.105  1.000 16.880 0 174 SER G CA  1 ? 
ATOM   11537 C C   . SER E  1 186 ? -11.178 66.081  24.918  1.000 19.950 0 174 SER G C   1 ? 
ATOM   11538 O O   . SER E  1 186 ? -11.328 66.665  23.840  1.000 17.390 0 174 SER G O   1 ? 
ATOM   11539 C CB  . SER E  1 186 ? -10.077 63.890  24.343  1.000 17.430 0 174 SER G CB  1 ? 
ATOM   11540 O OG  . SER E  1 186 ? -9.957  64.069  22.939  1.000 19.350 0 174 SER G OG  1 ? 
ATOM   11541 N N   . LYS E  1 187 ? -12.011 66.230  25.967  1.000 19.610 0 175 LYS G N   1 ? 
ATOM   11542 C CA  . LYS E  1 187 ? -13.139 67.148  25.942  1.000 18.450 0 175 LYS G CA  1 ? 
ATOM   11543 C C   . LYS E  1 187 ? -12.758 68.587  26.266  1.000 17.380 0 175 LYS G C   1 ? 
ATOM   11544 O O   . LYS E  1 187 ? -13.615 69.464  26.195  1.000 18.480 0 175 LYS G O   1 ? 
ATOM   11545 C CB  . LYS E  1 187 ? -14.151 66.721  27.001  1.000 18.660 0 175 LYS G CB  1 ? 
ATOM   11546 C CG  . LYS E  1 187 ? -14.678 65.303  26.782  1.000 19.820 0 175 LYS G CG  1 ? 
ATOM   11547 C CD  . LYS E  1 187 ? -15.716 64.988  27.853  1.000 19.400 0 175 LYS G CD  1 ? 
ATOM   11548 C CE  . LYS E  1 187 ? -16.052 63.530  27.868  1.000 24.950 0 175 LYS G CE  1 ? 
ATOM   11549 N NZ  . LYS E  1 187 ? -16.818 63.359  29.121  1.000 27.050 0 175 LYS G NZ  1 ? 
ATOM   11550 N N   . ILE E  1 188 ? -11.501 68.833  26.671  1.000 14.420 0 176 ILE G N   1 ? 
ATOM   11551 C CA  . ILE E  1 188 ? -11.056 70.158  27.043  1.000 13.120 0 176 ILE G CA  1 ? 
ATOM   11552 C C   . ILE E  1 188 ? -10.244 70.731  25.884  1.000 16.480 0 176 ILE G C   1 ? 
ATOM   11553 O O   . ILE E  1 188 ? -9.129  70.269  25.623  1.000 19.300 0 176 ILE G O   1 ? 
ATOM   11554 C CB  . ILE E  1 188 ? -10.249 70.127  28.348  1.000 13.050 0 176 ILE G CB  1 ? 
ATOM   11555 C CG1 . ILE E  1 188 ? -11.014 69.461  29.501  1.000 12.780 0 176 ILE G CG1 1 ? 
ATOM   11556 C CG2 . ILE E  1 188 ? -9.846  71.539  28.747  1.000 12.630 0 176 ILE G CG2 1 ? 
ATOM   11557 C CD1 . ILE E  1 188 ? -10.149 69.226  30.765  1.000 12.000 0 176 ILE G CD1 1 ? 
ATOM   11558 N N   . PRO E  1 189 ? -10.765 71.739  25.134  1.000 16.570 0 177 PRO G N   1 ? 
ATOM   11559 C CA  . PRO E  1 189 ? -10.066 72.259  23.965  1.000 17.180 0 177 PRO G CA  1 ? 
ATOM   11560 C C   . PRO E  1 189 ? -8.638  72.727  24.247  1.000 15.070 0 177 PRO G C   1 ? 
ATOM   11561 O O   . PRO E  1 189 ? -7.754  72.551  23.392  1.000 11.950 0 177 PRO G O   1 ? 
ATOM   11562 C CB  . PRO E  1 189 ? -10.953 73.438  23.477  1.000 20.320 0 177 PRO G CB  1 ? 
ATOM   11563 C CG  . PRO E  1 189 ? -12.315 73.146  24.108  1.000 23.080 0 177 PRO G CG  1 ? 
ATOM   11564 C CD  . PRO E  1 189 ? -12.024 72.473  25.425  1.000 20.240 0 177 PRO G CD  1 ? 
ATOM   11565 N N   . GLN E  1 190 ? -8.432  73.318  25.437  1.000 13.600 0 178 GLN G N   1 ? 
ATOM   11566 C CA  . GLN E  1 190 ? -7.132  73.852  25.808  1.000 15.320 0 178 GLN G CA  1 ? 
ATOM   11567 C C   . GLN E  1 190 ? -6.066  72.752  25.933  1.000 15.740 0 178 GLN G C   1 ? 
ATOM   11568 O O   . GLN E  1 190 ? -4.860  73.037  25.818  1.000 13.180 0 178 GLN G O   1 ? 
ATOM   11569 C CB  . GLN E  1 190 ? -7.164  74.555  27.174  1.000 17.580 0 178 GLN G CB  1 ? 
ATOM   11570 C CG  . GLN E  1 190 ? -7.876  75.906  27.175  1.000 21.190 0 178 GLN G CG  1 ? 
ATOM   11571 C CD  . GLN E  1 190 ? -9.388  75.831  27.103  1.000 23.040 0 178 GLN G CD  1 ? 
ATOM   11572 O OE1 . GLN E  1 190 ? -10.060 74.774  27.208  1.000 18.730 0 178 GLN G OE1 1 ? 
ATOM   11573 N NE2 . GLN E  1 190 ? -9.928  77.013  26.849  1.000 21.540 0 178 GLN G NE2 1 ? 
ATOM   11574 N N   . VAL E  1 191 ? -6.477  71.502  26.200  1.000 16.510 0 179 VAL G N   1 ? 
ATOM   11575 C CA  . VAL E  1 191 ? -5.507  70.433  26.360  1.000 13.910 0 179 VAL G CA  1 ? 
ATOM   11576 C C   . VAL E  1 191 ? -5.129  69.896  24.984  1.000 15.200 0 179 VAL G C   1 ? 
ATOM   11577 O O   . VAL E  1 191 ? -5.912  69.176  24.355  1.000 14.610 0 179 VAL G O   1 ? 
ATOM   11578 C CB  . VAL E  1 191 ? -6.045  69.292  27.246  1.000 13.820 0 179 VAL G CB  1 ? 
ATOM   11579 C CG1 . VAL E  1 191 ? -5.003  68.163  27.349  1.000 12.660 0 179 VAL G CG1 1 ? 
ATOM   11580 C CG2 . VAL E  1 191 ? -6.415  69.760  28.633  1.000 14.770 0 179 VAL G CG2 1 ? 
ATOM   11581 N N   . VAL E  1 192 ? -3.898  70.182  24.539  1.000 13.010 0 180 VAL G N   1 ? 
ATOM   11582 C CA  . VAL E  1 192 ? -3.545  69.943  23.159  1.000 13.400 0 180 VAL G CA  1 ? 
ATOM   11583 C C   . VAL E  1 192 ? -2.448  68.891  23.043  1.000 12.620 0 180 VAL G C   1 ? 
ATOM   11584 O O   . VAL E  1 192 ? -2.193  68.416  21.940  1.000 11.340 0 180 VAL G O   1 ? 
ATOM   11585 C CB  . VAL E  1 192 ? -3.094  71.256  22.481  1.000 13.890 0 180 VAL G CB  1 ? 
ATOM   11586 C CG1 . VAL E  1 192 ? -4.230  72.277  22.461  1.000 16.770 0 180 VAL G CG1 1 ? 
ATOM   11587 C CG2 . VAL E  1 192 ? -1.834  71.863  23.111  1.000 14.420 0 180 VAL G CG2 1 ? 
ATOM   11588 N N   . THR E  1 193 ? -1.741  68.596  24.139  1.000 14.850 0 181 THR G N   1 ? 
ATOM   11589 C CA  . THR E  1 193 ? -0.599  67.688  24.081  1.000 12.110 0 181 THR G CA  1 ? 
ATOM   11590 C C   . THR E  1 193 ? -0.356  67.101  25.463  1.000 13.500 0 181 THR G C   1 ? 
ATOM   11591 O O   . THR E  1 193 ? -0.970  67.514  26.434  1.000 16.120 0 181 THR G O   1 ? 
ATOM   11592 C CB  . THR E  1 193 ? 0.620   68.418  23.474  1.000 11.550 0 181 THR G CB  1 ? 
ATOM   11593 O OG1 . THR E  1 193 ? 1.599   67.454  23.086  1.000 11.550 0 181 THR G OG1 1 ? 
ATOM   11594 C CG2 . THR E  1 193 ? 1.204   69.461  24.393  1.000 11.140 0 181 THR G CG2 1 ? 
ATOM   11595 N N   . ALA E  1 194 ? 0.513   66.105  25.521  1.000 13.100 0 182 ALA G N   1 ? 
ATOM   11596 C CA  . ALA E  1 194 ? 0.890   65.417  26.745  1.000 13.230 0 182 ALA G CA  1 ? 
ATOM   11597 C C   . ALA E  1 194 ? 2.353   65.022  26.664  1.000 10.430 0 182 ALA G C   1 ? 
ATOM   11598 O O   . ALA E  1 194 ? 2.777   64.458  25.675  1.000 9.990  0 182 ALA G O   1 ? 
ATOM   11599 C CB  . ALA E  1 194 ? 0.054   64.182  26.952  1.000 14.420 0 182 ALA G CB  1 ? 
ATOM   11600 N N   . LYS E  1 195 ? 3.107   65.328  27.706  1.000 12.180 0 183 LYS G N   1 ? 
ATOM   11601 C CA  . LYS E  1 195 ? 4.435   64.767  27.923  1.000 14.280 0 183 LYS G CA  1 ? 
ATOM   11602 C C   . LYS E  1 195 ? 4.211   63.383  28.524  1.000 12.080 0 183 LYS G C   1 ? 
ATOM   11603 O O   . LYS E  1 195 ? 3.938   63.236  29.704  1.000 10.760 0 183 LYS G O   1 ? 
ATOM   11604 C CB  . LYS E  1 195 ? 5.323   65.677  28.774  1.000 16.230 0 183 LYS G CB  1 ? 
ATOM   11605 C CG  . LYS E  1 195 ? 6.781   65.269  28.871  1.000 19.900 0 183 LYS G CG  1 ? 
ATOM   11606 C CD  . LYS E  1 195 ? 7.546   66.020  29.968  1.000 22.340 0 183 LYS G CD  1 ? 
ATOM   11607 C CE  . LYS E  1 195 ? 8.856   65.415  30.361  1.000 19.630 0 183 LYS G CE  1 ? 
ATOM   11608 N NZ  . LYS E  1 195 ? 8.814   64.207  31.154  1.000 23.450 0 183 LYS G NZ  1 ? 
ATOM   11609 N N   . TYR E  1 196 ? 4.266   62.388  27.649  1.000 11.850 0 184 TYR G N   1 ? 
ATOM   11610 C CA  . TYR E  1 196 ? 3.797   61.056  27.938  1.000 14.780 0 184 TYR G CA  1 ? 
ATOM   11611 C C   . TYR E  1 196 ? 4.977   60.179  28.302  1.000 16.540 0 184 TYR G C   1 ? 
ATOM   11612 O O   . TYR E  1 196 ? 6.132   60.399  27.886  1.000 15.840 0 184 TYR G O   1 ? 
ATOM   11613 C CB  . TYR E  1 196 ? 3.076   60.550  26.678  1.000 12.970 0 184 TYR G CB  1 ? 
ATOM   11614 C CG  . TYR E  1 196 ? 2.107   59.390  26.819  1.000 12.520 0 184 TYR G CG  1 ? 
ATOM   11615 C CD1 . TYR E  1 196 ? 0.837   59.535  27.381  1.000 14.550 0 184 TYR G CD1 1 ? 
ATOM   11616 C CD2 . TYR E  1 196 ? 2.426   58.162  26.297  1.000 12.560 0 184 TYR G CD2 1 ? 
ATOM   11617 C CE1 . TYR E  1 196 ? -0.049  58.458  27.473  1.000 13.570 0 184 TYR G CE1 1 ? 
ATOM   11618 C CE2 . TYR E  1 196 ? 1.535   57.097  26.318  1.000 11.250 0 184 TYR G CE2 1 ? 
ATOM   11619 C CZ  . TYR E  1 196 ? 0.297   57.235  26.908  1.000 13.470 0 184 TYR G CZ  1 ? 
ATOM   11620 O OH  . TYR E  1 196 ? -0.592  56.167  26.889  1.000 11.470 0 184 TYR G OH  1 ? 
ATOM   11621 N N   . LEU E  1 197 ? 4.645   59.089  28.995  1.000 19.240 0 185 LEU G N   1 ? 
ATOM   11622 C CA  . LEU E  1 197 ? 5.683   58.138  29.348  1.000 19.650 0 185 LEU G CA  1 ? 
ATOM   11623 C C   . LEU E  1 197 ? 5.451   56.818  28.621  1.000 17.440 0 185 LEU G C   1 ? 
ATOM   11624 O O   . LEU E  1 197 ? 5.397   56.818  27.399  1.000 23.520 0 185 LEU G O   1 ? 
ATOM   11625 C CB  . LEU E  1 197 ? 5.830   58.061  30.868  1.000 25.180 0 185 LEU G CB  1 ? 
ATOM   11626 C CG  . LEU E  1 197 ? 6.319   59.350  31.556  1.000 29.010 0 185 LEU G CG  1 ? 
ATOM   11627 C CD1 . LEU E  1 197 ? 6.191   59.182  33.078  1.000 31.940 0 185 LEU G CD1 1 ? 
ATOM   11628 C CD2 . LEU E  1 197 ? 7.765   59.658  31.185  1.000 29.740 0 185 LEU G CD2 1 ? 
ATOM   11629 N N   . GLY E  1 198 ? 5.477   55.691  29.326  1.000 14.340 0 186 GLY G N   1 ? 
ATOM   11630 C CA  . GLY E  1 198 ? 5.537   54.402  28.653  1.000 13.880 0 186 GLY G CA  1 ? 
ATOM   11631 C C   . GLY E  1 198 ? 4.349   54.260  27.692  1.000 10.470 0 186 GLY G C   1 ? 
ATOM   11632 O O   . GLY E  1 198 ? 3.278   54.781  27.975  1.000 10.250 0 186 GLY G O   1 ? 
ATOM   11633 N N   . ILE E  1 199 ? 4.556   53.559  26.576  1.000 10.570 0 187 ILE G N   1 ? 
ATOM   11634 C CA  . ILE E  1 199 ? 3.614   53.518  25.475  1.000 10.910 0 187 ILE G CA  1 ? 
ATOM   11635 C C   . ILE E  1 199 ? 2.794   52.230  25.492  1.000 11.660 0 187 ILE G C   1 ? 
ATOM   11636 O O   . ILE E  1 199 ? 2.086   51.957  24.527  1.000 12.810 0 187 ILE G O   1 ? 
ATOM   11637 C CB  . ILE E  1 199 ? 4.330   53.726  24.134  1.000 11.350 0 187 ILE G CB  1 ? 
ATOM   11638 C CG1 . ILE E  1 199 ? 5.281   52.611  23.794  1.000 10.980 0 187 ILE G CG1 1 ? 
ATOM   11639 C CG2 . ILE E  1 199 ? 5.066   55.062  24.075  1.000 11.210 0 187 ILE G CG2 1 ? 
ATOM   11640 C CD1 . ILE E  1 199 ? 5.624   52.591  22.298  1.000 11.150 0 187 ILE G CD1 1 ? 
ATOM   11641 N N   . GLY E  1 200 ? 2.778   51.513  26.607  1.000 10.810 0 188 GLY G N   1 ? 
ATOM   11642 C CA  . GLY E  1 200 ? 1.995   50.260  26.664  1.000 12.350 0 188 GLY G CA  1 ? 
ATOM   11643 C C   . GLY E  1 200 ? 0.512   50.405  26.349  1.000 12.120 0 188 GLY G C   1 ? 
ATOM   11644 O O   . GLY E  1 200 ? -0.113  49.503  25.789  1.000 12.040 0 188 GLY G O   1 ? 
ATOM   11645 N N   . MET E  1 201 ? -0.073  51.546  26.701  1.000 13.230 0 189 MET G N   1 ? 
ATOM   11646 C CA  . MET E  1 201 ? -1.488  51.814  26.486  1.000 13.810 0 189 MET G CA  1 ? 
ATOM   11647 C C   . MET E  1 201 ? -1.653  53.021  25.569  1.000 13.060 0 189 MET G C   1 ? 
ATOM   11648 O O   . MET E  1 201 ? -2.740  53.559  25.494  1.000 13.310 0 189 MET G O   1 ? 
ATOM   11649 C CB  . MET E  1 201 ? -2.253  52.030  27.798  1.000 14.630 0 189 MET G CB  1 ? 
ATOM   11650 C CG  . MET E  1 201 ? -2.442  50.738  28.599  1.000 19.440 0 189 MET G CG  1 ? 
ATOM   11651 S SD  . MET E  1 201 ? -3.654  49.756  27.699  1.000 21.440 0 189 MET G SD  1 ? 
ATOM   11652 C CE  . MET E  1 201 ? -2.658  48.268  27.632  1.000 22.900 0 189 MET G CE  1 ? 
ATOM   11653 N N   . LEU E  1 202 ? -0.633  53.347  24.747  1.000 11.780 0 190 LEU G N   1 ? 
ATOM   11654 C CA  . LEU E  1 202 ? -0.750  54.455  23.820  1.000 10.920 0 190 LEU G CA  1 ? 
ATOM   11655 C C   . LEU E  1 202 ? -1.840  54.208  22.765  1.000 10.600 0 190 LEU G C   1 ? 
ATOM   11656 O O   . LEU E  1 202 ? -2.592  55.089  22.454  1.000 11.790 0 190 LEU G O   1 ? 
ATOM   11657 C CB  . LEU E  1 202 ? 0.589   54.743  23.143  1.000 10.750 0 190 LEU G CB  1 ? 
ATOM   11658 C CG  . LEU E  1 202 ? 0.611   55.952  22.189  1.000 10.500 0 190 LEU G CG  1 ? 
ATOM   11659 C CD1 . LEU E  1 202 ? 0.292   57.229  22.868  1.000 9.790  0 190 LEU G CD1 1 ? 
ATOM   11660 C CD2 . LEU E  1 202 ? 1.950   56.059  21.497  1.000 11.920 0 190 LEU G CD2 1 ? 
ATOM   11661 N N   . ASP E  1 203 ? -1.886  53.011  22.200  1.000 12.400 0 191 ASP G N   1 ? 
ATOM   11662 C CA  . ASP E  1 203 ? -2.887  52.615  21.213  1.000 14.500 0 191 ASP G CA  1 ? 
ATOM   11663 C C   . ASP E  1 203 ? -4.303  52.973  21.702  1.000 11.870 0 191 ASP G C   1 ? 
ATOM   11664 O O   . ASP E  1 203 ? -5.044  53.684  21.001  1.000 12.340 0 191 ASP G O   1 ? 
ATOM   11665 C CB  . ASP E  1 203 ? -2.722  51.147  20.870  1.000 13.390 0 191 ASP G CB  1 ? 
ATOM   11666 C CG  . ASP E  1 203 ? -3.733  50.608  19.847  1.000 17.730 0 191 ASP G CG  1 ? 
ATOM   11667 O OD1 . ASP E  1 203 ? -3.892  51.259  18.761  1.000 14.040 0 191 ASP G OD1 1 ? 
ATOM   11668 O OD2 . ASP E  1 203 ? -4.304  49.546  20.143  1.000 17.780 0 191 ASP G OD2 1 ? 
ATOM   11669 N N   . LEU E  1 204 ? -4.661  52.541  22.915  1.000 12.880 0 192 LEU G N   1 ? 
ATOM   11670 C CA  . LEU E  1 204 ? -5.976  52.848  23.499  1.000 13.260 0 192 LEU G CA  1 ? 
ATOM   11671 C C   . LEU E  1 204 ? -6.127  54.337  23.799  1.000 13.410 0 192 LEU G C   1 ? 
ATOM   11672 O O   . LEU E  1 204 ? -7.161  54.956  23.519  1.000 13.640 0 192 LEU G O   1 ? 
ATOM   11673 C CB  . LEU E  1 204 ? -6.214  51.971  24.729  1.000 12.570 0 192 LEU G CB  1 ? 
ATOM   11674 C CG  . LEU E  1 204 ? -7.493  52.234  25.517  1.000 14.240 0 192 LEU G CG  1 ? 
ATOM   11675 C CD1 . LEU E  1 204 ? -8.726  52.132  24.683  1.000 15.000 0 192 LEU G CD1 1 ? 
ATOM   11676 C CD2 . LEU E  1 204 ? -7.527  51.236  26.692  1.000 17.630 0 192 LEU G CD2 1 ? 
ATOM   11677 N N   . ASP E  1 205 ? -5.099  54.965  24.399  1.000 13.720 0 193 ASP G N   1 ? 
ATOM   11678 C CA  . ASP E  1 205 ? -5.203  56.360  24.782  1.000 13.720 0 193 ASP G CA  1 ? 
ATOM   11679 C C   . ASP E  1 205 ? -5.450  57.235  23.557  1.000 11.120 0 193 ASP G C   1 ? 
ATOM   11680 O O   . ASP E  1 205 ? -6.210  58.187  23.636  1.000 12.440 0 193 ASP G O   1 ? 
ATOM   11681 C CB  . ASP E  1 205 ? -3.974  56.809  25.573  1.000 12.730 0 193 ASP G CB  1 ? 
ATOM   11682 C CG  . ASP E  1 205 ? -3.944  56.368  27.026  1.000 15.150 0 193 ASP G CG  1 ? 
ATOM   11683 O OD1 . ASP E  1 205 ? -5.024  55.912  27.539  1.000 13.840 0 193 ASP G OD1 1 ? 
ATOM   11684 O OD2 . ASP E  1 205 ? -2.855  56.512  27.659  1.000 13.070 0 193 ASP G OD2 1 ? 
ATOM   11685 N N   . LEU E  1 206 ? -4.799  56.924  22.440  1.000 11.650 0 194 LEU G N   1 ? 
ATOM   11686 C CA  . LEU E  1 206 ? -5.024  57.643  21.190  1.000 12.090 0 194 LEU G CA  1 ? 
ATOM   11687 C C   . LEU E  1 206 ? -6.497  57.583  20.768  1.000 12.330 0 194 LEU G C   1 ? 
ATOM   11688 O O   . LEU E  1 206 ? -7.072  58.585  20.357  1.000 9.430  0 194 LEU G O   1 ? 
ATOM   11689 C CB  . LEU E  1 206 ? -4.123  57.109  20.079  1.000 12.690 0 194 LEU G CB  1 ? 
ATOM   11690 C CG  . LEU E  1 206 ? -2.642  57.484  20.196  1.000 12.660 0 194 LEU G CG  1 ? 
ATOM   11691 C CD1 . LEU E  1 206 ? -1.828  56.632  19.225  1.000 12.580 0 194 LEU G CD1 1 ? 
ATOM   11692 C CD2 . LEU E  1 206 ? -2.479  58.960  19.896  1.000 13.910 0 194 LEU G CD2 1 ? 
ATOM   11693 N N   . ARG E  1 207 ? -7.101  56.403  20.918  1.000 14.150 0 195 ARG G N   1 ? 
ATOM   11694 C CA  . ARG E  1 207 ? -8.535  56.233  20.569  1.000 15.990 0 195 ARG G CA  1 ? 
ATOM   11695 C C   . ARG E  1 207 ? -9.393  57.047  21.550  1.000 15.440 0 195 ARG G C   1 ? 
ATOM   11696 O O   . ARG E  1 207 ? -10.332 57.730  21.087  1.000 13.650 0 195 ARG G O   1 ? 
ATOM   11697 C CB  . ARG E  1 207 ? -8.837  54.731  20.608  1.000 18.620 0 195 ARG G CB  1 ? 
ATOM   11698 C CG  . ARG E  1 207 ? -10.295 54.304  20.685  1.000 22.340 0 195 ARG G CG  1 ? 
ATOM   11699 C CD  . ARG E  1 207 ? -10.438 52.872  20.192  1.000 30.420 0 195 ARG G CD  1 ? 
ATOM   11700 N NE  . ARG E  1 207 ? -11.574 52.162  20.790  1.000 39.520 0 195 ARG G NE  1 ? 
ATOM   11701 C CZ  . ARG E  1 207 ? -11.516 51.447  21.906  1.000 47.660 0 195 ARG G CZ  1 ? 
ATOM   11702 N NH1 . ARG E  1 207 ? -11.176 50.172  21.859  1.000 28.510 0 195 ARG G NH1 1 ? 
ATOM   11703 N NH2 . ARG E  1 207 ? -11.801 52.011  23.066  1.000 54.170 0 195 ARG G NH2 1 ? 
ATOM   11704 N N   . LEU E  1 208 ? -9.070  56.995  22.845  1.000 15.230 0 196 LEU G N   1 ? 
ATOM   11705 C CA  . LEU E  1 208 ? -9.860  57.698  23.867  1.000 14.120 0 196 LEU G CA  1 ? 
ATOM   11706 C C   . LEU E  1 208 ? -9.734  59.212  23.766  1.000 13.510 0 196 LEU G C   1 ? 
ATOM   11707 O O   . LEU E  1 208 ? -10.641 59.939  24.211  1.000 11.410 0 196 LEU G O   1 ? 
ATOM   11708 C CB  . LEU E  1 208 ? -9.485  57.213  25.266  1.000 15.300 0 196 LEU G CB  1 ? 
ATOM   11709 C CG  . LEU E  1 208 ? -9.764  55.738  25.562  1.000 17.410 0 196 LEU G CG  1 ? 
ATOM   11710 C CD1 . LEU E  1 208 ? -9.179  55.353  26.884  1.000 18.870 0 196 LEU G CD1 1 ? 
ATOM   11711 C CD2 . LEU E  1 208 ? -11.248 55.363  25.504  1.000 20.250 0 196 LEU G CD2 1 ? 
ATOM   11712 N N   . ALA E  1 209 ? -8.606  59.715  23.252  1.000 12.910 0 197 ALA G N   1 ? 
ATOM   11713 C CA  . ALA E  1 209 ? -8.352  61.147  23.253  1.000 15.260 0 197 ALA G CA  1 ? 
ATOM   11714 C C   . ALA E  1 209 ? -7.938  61.627  21.862  1.000 17.910 0 197 ALA G C   1 ? 
ATOM   11715 O O   . ALA E  1 209 ? -6.757  61.923  21.622  1.000 18.430 0 197 ALA G O   1 ? 
ATOM   11716 C CB  . ALA E  1 209 ? -7.321  61.512  24.311  1.000 16.890 0 197 ALA G CB  1 ? 
ATOM   11717 N N   . PRO E  1 210 ? -8.888  61.707  20.912  1.000 18.390 0 198 PRO G N   1 ? 
ATOM   11718 C CA  . PRO E  1 210 ? -8.568  62.117  19.537  1.000 16.930 0 198 PRO G CA  1 ? 
ATOM   11719 C C   . PRO E  1 210 ? -7.961  63.514  19.415  1.000 15.960 0 198 PRO G C   1 ? 
ATOM   11720 O O   . PRO E  1 210 ? -7.272  63.778  18.423  1.000 19.790 0 198 PRO G O   1 ? 
ATOM   11721 C CB  . PRO E  1 210 ? -9.929  62.013  18.800  1.000 18.900 0 198 PRO G CB  1 ? 
ATOM   11722 C CG  . PRO E  1 210 ? -10.978 62.108  19.875  1.000 17.150 0 198 PRO G CG  1 ? 
ATOM   11723 C CD  . PRO E  1 210 ? -10.334 61.396  21.091  1.000 19.120 0 198 PRO G CD  1 ? 
ATOM   11724 N N   . ASN E  1 211 ? -8.194  64.403  20.406  1.000 14.680 0 199 ASN G N   1 ? 
ATOM   11725 C CA  . ASN E  1 211 ? -7.829  65.806  20.261  1.000 16.820 0 199 ASN G CA  1 ? 
ATOM   11726 C C   . ASN E  1 211 ? -6.470  66.129  20.895  1.000 15.420 0 199 ASN G C   1 ? 
ATOM   11727 O O   . ASN E  1 211 ? -6.076  67.281  20.925  1.000 16.430 0 199 ASN G O   1 ? 
ATOM   11728 C CB  . ASN E  1 211 ? -8.913  66.701  20.842  1.000 17.670 0 199 ASN G CB  1 ? 
ATOM   11729 C CG  . ASN E  1 211 ? -10.258 66.459  20.184  1.000 21.360 0 199 ASN G CG  1 ? 
ATOM   11730 O OD1 . ASN E  1 211 ? -10.331 66.256  18.967  1.000 17.520 0 199 ASN G OD1 1 ? 
ATOM   11731 N ND2 . ASN E  1 211 ? -11.314 66.389  20.987  1.000 23.140 0 199 ASN G ND2 1 ? 
ATOM   11732 N N   . ILE E  1 212 ? -5.735  65.110  21.362  1.000 14.270 0 200 ILE G N   1 ? 
ATOM   11733 C CA  . ILE E  1 212 ? -4.444  65.355  22.008  1.000 14.200 0 200 ILE G CA  1 ? 
ATOM   11734 C C   . ILE E  1 212 ? -3.315  64.827  21.134  1.000 12.990 0 200 ILE G C   1 ? 
ATOM   11735 O O   . ILE E  1 212 ? -3.318  63.671  20.721  1.000 13.890 0 200 ILE G O   1 ? 
ATOM   11736 C CB  . ILE E  1 212 ? -4.398  64.716  23.418  1.000 11.260 0 200 ILE G CB  1 ? 
ATOM   11737 C CG1 . ILE E  1 212 ? -5.493  65.365  24.296  1.000 11.760 0 200 ILE G CG1 1 ? 
ATOM   11738 C CG2 . ILE E  1 212 ? -3.001  64.817  24.050  1.000 10.670 0 200 ILE G CG2 1 ? 
ATOM   11739 C CD1 . ILE E  1 212 ? -5.630  64.792  25.693  1.000 13.010 0 200 ILE G CD1 1 ? 
ATOM   11740 N N   . ARG E  1 213 ? -2.237  65.619  21.049  1.000 12.700 0 201 ARG G N   1 ? 
ATOM   11741 C CA  . ARG E  1 213 ? -0.983  65.144  20.414  1.000 11.290 0 201 ARG G CA  1 ? 
ATOM   11742 C C   . ARG E  1 213 ? -0.128  64.516  21.537  1.000 12.090 0 201 ARG G C   1 ? 
ATOM   11743 O O   . ARG E  1 213 ? 0.475   65.237  22.327  1.000 12.440 0 201 ARG G O   1 ? 
ATOM   11744 C CB  . ARG E  1 213 ? -0.133  66.224  19.743  1.000 12.540 0 201 ARG G CB  1 ? 
ATOM   11745 C CG  . ARG E  1 213 ? 1.112   65.695  19.049  1.000 13.080 0 201 ARG G CG  1 ? 
ATOM   11746 C CD  . ARG E  1 213 ? 0.801   65.071  17.702  1.000 14.630 0 201 ARG G CD  1 ? 
ATOM   11747 N NE  . ARG E  1 213 ? 0.275   66.051  16.747  1.000 15.960 0 201 ARG G NE  1 ? 
ATOM   11748 C CZ  . ARG E  1 213 ? -0.477  65.757  15.699  1.000 16.650 0 201 ARG G CZ  1 ? 
ATOM   11749 N NH1 . ARG E  1 213 ? -0.831  64.508  15.467  1.000 14.130 0 201 ARG G NH1 1 ? 
ATOM   11750 N NH2 . ARG E  1 213 ? -0.861  66.715  14.881  1.000 19.460 0 201 ARG G NH2 1 ? 
ATOM   11751 N N   . PHE E  1 214 ? -0.123  63.205  21.598  1.000 11.790 0 202 PHE G N   1 ? 
ATOM   11752 C CA  . PHE E  1 214 ? 0.629   62.495  22.615  1.000 12.250 0 202 PHE G CA  1 ? 
ATOM   11753 C C   . PHE E  1 214 ? 2.095   62.527  22.233  1.000 12.210 0 202 PHE G C   1 ? 
ATOM   11754 O O   . PHE E  1 214 ? 2.440   62.037  21.163  1.000 11.260 0 202 PHE G O   1 ? 
ATOM   11755 C CB  . PHE E  1 214 ? 0.159   61.050  22.730  1.000 12.280 0 202 PHE G CB  1 ? 
ATOM   11756 C CG  . PHE E  1 214 ? -1.164  60.931  23.467  1.000 11.660 0 202 PHE G CG  1 ? 
ATOM   11757 C CD1 . PHE E  1 214 ? -2.360  61.192  22.804  1.000 14.000 0 202 PHE G CD1 1 ? 
ATOM   11758 C CD2 . PHE E  1 214 ? -1.225  60.622  24.800  1.000 11.320 0 202 PHE G CD2 1 ? 
ATOM   11759 C CE1 . PHE E  1 214 ? -3.590  61.065  23.462  1.000 13.550 0 202 PHE G CE1 1 ? 
ATOM   11760 C CE2 . PHE E  1 214 ? -2.445  60.501  25.461  1.000 12.480 0 202 PHE G CE2 1 ? 
ATOM   11761 C CZ  . PHE E  1 214 ? -3.628  60.713  24.782  1.000 14.170 0 202 PHE G CZ  1 ? 
ATOM   11762 N N   . LEU E  1 215 ? 2.930   63.079  23.124  1.000 11.630 0 203 LEU G N   1 ? 
ATOM   11763 C CA  . LEU E  1 215 ? 4.372   63.091  22.903  1.000 11.570 0 203 LEU G CA  1 ? 
ATOM   11764 C C   . LEU E  1 215 ? 5.036   61.939  23.635  1.000 10.310 0 203 LEU G C   1 ? 
ATOM   11765 O O   . LEU E  1 215 ? 5.260   62.026  24.839  1.000 12.700 0 203 LEU G O   1 ? 
ATOM   11766 C CB  . LEU E  1 215 ? 4.991   64.392  23.397  1.000 11.720 0 203 LEU G CB  1 ? 
ATOM   11767 C CG  . LEU E  1 215 ? 4.373   65.685  22.891  1.000 13.620 0 203 LEU G CG  1 ? 
ATOM   11768 C CD1 . LEU E  1 215 ? 5.034   66.847  23.589  1.000 12.510 0 203 LEU G CD1 1 ? 
ATOM   11769 C CD2 . LEU E  1 215 ? 4.521   65.746  21.374  1.000 16.490 0 203 LEU G CD2 1 ? 
ATOM   11770 N N   . PRO E  1 216 ? 5.446   60.850  22.971  1.000 11.630 0 204 PRO G N   1 ? 
ATOM   11771 C CA  . PRO E  1 216 ? 6.308   59.874  23.625  1.000 13.200 0 204 PRO G CA  1 ? 
ATOM   11772 C C   . PRO E  1 216 ? 7.671   60.489  23.881  1.000 12.110 0 204 PRO G C   1 ? 
ATOM   11773 O O   . PRO E  1 216 ? 8.059   61.450  23.195  1.000 9.770  0 204 PRO G O   1 ? 
ATOM   11774 C CB  . PRO E  1 216 ? 6.457   58.720  22.612  1.000 15.170 0 204 PRO G CB  1 ? 
ATOM   11775 C CG  . PRO E  1 216 ? 5.849   59.230  21.352  1.000 17.540 0 204 PRO G CG  1 ? 
ATOM   11776 C CD  . PRO E  1 216 ? 5.289   60.612  21.527  1.000 14.150 0 204 PRO G CD  1 ? 
ATOM   11777 N N   . HIS E  1 217 ? 8.376   59.889  24.845  1.000 12.920 0 205 HIS G N   1 ? 
ATOM   11778 C CA  . HIS E  1 217 ? 9.782   60.171  25.025  1.000 15.160 0 205 HIS G CA  1 ? 
ATOM   11779 C C   . HIS E  1 217 ? 10.517  59.770  23.750  1.000 13.480 0 205 HIS G C   1 ? 
ATOM   11780 O O   . HIS E  1 217 ? 10.116  58.849  23.058  1.000 11.790 0 205 HIS G O   1 ? 
ATOM   11781 C CB  . HIS E  1 217 ? 10.326  59.399  26.243  1.000 20.120 0 205 HIS G CB  1 ? 
ATOM   11782 C CG  . HIS E  1 217 ? 11.785  59.580  26.448  1.000 27.440 0 205 HIS G CG  1 ? 
ATOM   11783 N ND1 . HIS E  1 217 ? 12.302  60.816  26.802  1.000 31.900 0 205 HIS G ND1 1 ? 
ATOM   11784 C CD2 . HIS E  1 217 ? 12.864  58.716  26.283  1.000 29.400 0 205 HIS G CD2 1 ? 
ATOM   11785 C CE1 . HIS E  1 217 ? 13.618  60.687  26.940  1.000 31.840 0 205 HIS G CE1 1 ? 
ATOM   11786 N NE2 . HIS E  1 217 ? 13.983  59.427  26.597  1.000 27.340 0 205 HIS G NE2 1 ? 
ATOM   11787 N N   . GLU E  1 218 ? 11.583  60.498  23.419  1.000 10.950 0 206 GLU G N   1 ? 
ATOM   11788 C CA  . GLU E  1 218 ? 12.315  60.325  22.182  1.000 11.520 0 206 GLU G CA  1 ? 
ATOM   11789 C C   . GLU E  1 218 ? 12.670  58.863  21.917  1.000 10.940 0 206 GLU G C   1 ? 
ATOM   11790 O O   . GLU E  1 218 ? 12.584  58.420  20.768  1.000 12.630 0 206 GLU G O   1 ? 
ATOM   11791 C CB  . GLU E  1 218 ? 13.513  61.282  22.247  1.000 10.240 0 206 GLU G CB  1 ? 
ATOM   11792 C CG  . GLU E  1 218 ? 14.477  61.006  23.387  1.000 12.380 0 206 GLU G CG  1 ? 
ATOM   11793 C CD  . GLU E  1 218 ? 15.484  62.152  23.569  1.000 13.110 0 206 GLU G CD  1 ? 
ATOM   11794 O OE1 . GLU E  1 218 ? 15.901  62.759  22.540  1.000 13.270 0 206 GLU G OE1 1 ? 
ATOM   11795 O OE2 . GLU E  1 218 ? 15.785  62.422  24.748  1.000 11.250 0 206 GLU G OE2 1 ? 
ATOM   11796 N N   . ASP E  1 219 ? 13.064  58.099  22.936  1.000 10.950 0 207 ASP G N   1 ? 
ATOM   11797 C CA  . ASP E  1 219 ? 13.499  56.716  22.748  1.000 11.500 0 207 ASP G CA  1 ? 
ATOM   11798 C C   . ASP E  1 219 ? 12.334  55.822  22.274  1.000 11.540 0 207 ASP G C   1 ? 
ATOM   11799 O O   . ASP E  1 219 ? 12.563  54.778  21.631  1.000 11.570 0 207 ASP G O   1 ? 
ATOM   11800 C CB  . ASP E  1 219 ? 14.144  56.145  24.001  1.000 12.120 0 207 ASP G CB  1 ? 
ATOM   11801 C CG  . ASP E  1 219 ? 15.463  56.755  24.415  1.000 12.480 0 207 ASP G CG  1 ? 
ATOM   11802 O OD1 . ASP E  1 219 ? 15.887  57.693  23.717  1.000 13.280 0 207 ASP G OD1 1 ? 
ATOM   11803 O OD2 . ASP E  1 219 ? 16.075  56.282  25.425  1.000 13.840 0 207 ASP G OD2 1 ? 
ATOM   11804 N N   . ASP E  1 220 ? 11.109  56.259  22.576  1.000 10.840 0 208 ASP G N   1 ? 
ATOM   11805 C CA  . ASP E  1 220 ? 9.897   55.513  22.265  1.000 12.160 0 208 ASP G CA  1 ? 
ATOM   11806 C C   . ASP E  1 220 ? 9.212   56.022  20.997  1.000 12.400 0 208 ASP G C   1 ? 
ATOM   11807 O O   . ASP E  1 220 ? 8.253   55.408  20.527  1.000 12.810 0 208 ASP G O   1 ? 
ATOM   11808 C CB  . ASP E  1 220 ? 8.912   55.575  23.413  1.000 11.480 0 208 ASP G CB  1 ? 
ATOM   11809 C CG  . ASP E  1 220 ? 9.336   54.850  24.682  1.000 10.700 0 208 ASP G CG  1 ? 
ATOM   11810 O OD1 . ASP E  1 220 ? 10.010  53.813  24.558  1.000 10.180 0 208 ASP G OD1 1 ? 
ATOM   11811 O OD2 . ASP E  1 220 ? 8.949   55.312  25.762  1.000 12.650 0 208 ASP G OD2 1 ? 
ATOM   11812 N N   . TYR E  1 221 ? 9.712   57.136  20.413  1.000 12.100 0 209 TYR G N   1 ? 
ATOM   11813 C CA  . TYR E  1 221 ? 9.098   57.728  19.230  1.000 11.620 0 209 TYR G CA  1 ? 
ATOM   11814 C C   . TYR E  1 221 ? 9.037   56.756  18.033  1.000 12.290 0 209 TYR G C   1 ? 
ATOM   11815 O O   . TYR E  1 221 ? 8.033   56.711  17.336  1.000 13.320 0 209 TYR G O   1 ? 
ATOM   11816 C CB  . TYR E  1 221 ? 9.832   59.011  18.838  1.000 12.450 0 209 TYR G CB  1 ? 
ATOM   11817 C CG  . TYR E  1 221 ? 9.178   59.735  17.654  1.000 12.520 0 209 TYR G CG  1 ? 
ATOM   11818 C CD1 . TYR E  1 221 ? 7.836   60.070  17.659  1.000 10.780 0 209 TYR G CD1 1 ? 
ATOM   11819 C CD2 . TYR E  1 221 ? 9.916   60.035  16.497  1.000 12.000 0 209 TYR G CD2 1 ? 
ATOM   11820 C CE1 . TYR E  1 221 ? 7.241   60.722  16.585  1.000 12.570 0 209 TYR G CE1 1 ? 
ATOM   11821 C CE2 . TYR E  1 221 ? 9.327   60.674  15.411  1.000 10.530 0 209 TYR G CE2 1 ? 
ATOM   11822 C CZ  . TYR E  1 221 ? 7.999   61.024  15.446  1.000 10.620 0 209 TYR G CZ  1 ? 
ATOM   11823 O OH  . TYR E  1 221 ? 7.402   61.618  14.358  1.000 8.210  0 209 TYR G OH  1 ? 
ATOM   11824 N N   . TYR E  1 222 ? 10.120  56.021  17.784  1.000 12.980 0 210 TYR G N   1 ? 
ATOM   11825 C CA  . TYR E  1 222 ? 10.207  55.025  16.722  1.000 12.960 0 210 TYR G CA  1 ? 
ATOM   11826 C C   . TYR E  1 222 ? 9.050   54.040  16.822  1.000 10.980 0 210 TYR G C   1 ? 
ATOM   11827 O O   . TYR E  1 222 ? 8.271   53.887  15.876  1.000 10.840 0 210 TYR G O   1 ? 
ATOM   11828 C CB  . TYR E  1 222 ? 11.559  54.312  16.832  1.000 13.710 0 210 TYR G CB  1 ? 
ATOM   11829 C CG  . TYR E  1 222 ? 11.643  53.075  15.951  1.000 13.820 0 210 TYR G CG  1 ? 
ATOM   11830 C CD1 . TYR E  1 222 ? 11.926  53.172  14.590  1.000 14.360 0 210 TYR G CD1 1 ? 
ATOM   11831 C CD2 . TYR E  1 222 ? 11.438  51.809  16.480  1.000 15.300 0 210 TYR G CD2 1 ? 
ATOM   11832 C CE1 . TYR E  1 222 ? 11.999  52.051  13.772  1.000 14.280 0 210 TYR G CE1 1 ? 
ATOM   11833 C CE2 . TYR E  1 222 ? 11.461  50.680  15.661  1.000 15.910 0 210 TYR G CE2 1 ? 
ATOM   11834 C CZ  . TYR E  1 222 ? 11.723  50.806  14.299  1.000 15.450 0 210 TYR G CZ  1 ? 
ATOM   11835 O OH  . TYR E  1 222 ? 11.746  49.673  13.522  1.000 13.880 0 210 TYR G OH  1 ? 
ATOM   11836 N N   . ALA E  1 223 ? 8.902   53.418  17.974  1.000 11.650 0 211 ALA G N   1 ? 
ATOM   11837 C CA  . ALA E  1 223 ? 7.862   52.422  18.199  1.000 10.880 0 211 ALA G CA  1 ? 
ATOM   11838 C C   . ALA E  1 223 ? 6.478   53.045  18.073  1.000 11.190 0 211 ALA G C   1 ? 
ATOM   11839 O O   . ALA E  1 223 ? 5.600   52.500  17.393  1.000 13.110 0 211 ALA G O   1 ? 
ATOM   11840 C CB  . ALA E  1 223 ? 8.043   51.711  19.526  1.000 10.190 0 211 ALA G CB  1 ? 
ATOM   11841 N N   . ALA E  1 224 ? 6.282   54.185  18.722  1.000 11.640 0 212 ALA G N   1 ? 
ATOM   11842 C CA  . ALA E  1 224 ? 4.985   54.876  18.750  1.000 10.490 0 212 ALA G CA  1 ? 
ATOM   11843 C C   . ALA E  1 224 ? 4.565   55.310  17.351  1.000 11.360 0 212 ALA G C   1 ? 
ATOM   11844 O O   . ALA E  1 224 ? 3.393   55.157  16.975  1.000 9.350  0 212 ALA G O   1 ? 
ATOM   11845 C CB  . ALA E  1 224 ? 4.996   56.001  19.750  1.000 10.880 0 212 ALA G CB  1 ? 
ATOM   11846 N N   . ALA E  1 225 ? 5.515   55.838  16.563  1.000 11.070 0 213 ALA G N   1 ? 
ATOM   11847 C CA  . ALA E  1 225 ? 5.233   56.295  15.208  1.000 12.790 0 213 ALA G CA  1 ? 
ATOM   11848 C C   . ALA E  1 225 ? 4.859   55.095  14.335  1.000 14.760 0 213 ALA G C   1 ? 
ATOM   11849 O O   . ALA E  1 225 ? 4.027   55.252  13.443  1.000 17.750 0 213 ALA G O   1 ? 
ATOM   11850 C CB  . ALA E  1 225 ? 6.422   57.023  14.603  1.000 12.430 0 213 ALA G CB  1 ? 
ATOM   11851 N N   . ARG E  1 226 ? 5.422   53.909  14.595  1.000 13.250 0 214 ARG G N   1 ? 
ATOM   11852 C CA  . ARG E  1 226 ? 5.025   52.731  13.834  1.000 15.230 0 214 ARG G CA  1 ? 
ATOM   11853 C C   . ARG E  1 226 ? 3.625   52.241  14.233  1.000 15.240 0 214 ARG G C   1 ? 
ATOM   11854 O O   . ARG E  1 226 ? 2.859   51.756  13.395  1.000 18.670 0 214 ARG G O   1 ? 
ATOM   11855 C CB  . ARG E  1 226 ? 6.085   51.637  13.964  1.000 15.220 0 214 ARG G CB  1 ? 
ATOM   11856 C CG  . ARG E  1 226 ? 7.420   51.987  13.321  1.000 14.950 0 214 ARG G CG  1 ? 
ATOM   11857 C CD  . ARG E  1 226 ? 8.354   50.780  13.217  1.000 15.800 0 214 ARG G CD  1 ? 
ATOM   11858 N NE  . ARG E  1 226 ? 7.800   49.881  12.197  1.000 18.390 0 214 ARG G NE  1 ? 
ATOM   11859 C CZ  . ARG E  1 226 ? 8.443   48.975  11.481  1.000 21.780 0 214 ARG G CZ  1 ? 
ATOM   11860 N NH1 . ARG E  1 226 ? 9.713   48.768  11.665  1.000 24.020 0 214 ARG G NH1 1 ? 
ATOM   11861 N NH2 . ARG E  1 226 ? 7.811   48.235  10.583  1.000 21.720 0 214 ARG G NH2 1 ? 
ATOM   11862 N N   . ILE E  1 227 ? 3.258   52.425  15.505  1.000 14.580 0 215 ILE G N   1 ? 
ATOM   11863 C CA  . ILE E  1 227 ? 1.921   52.068  15.973  1.000 13.650 0 215 ILE G CA  1 ? 
ATOM   11864 C C   . ILE E  1 227 ? 0.859   52.903  15.264  1.000 15.210 0 215 ILE G C   1 ? 
ATOM   11865 O O   . ILE E  1 227 ? -0.143  52.354  14.795  1.000 19.150 0 215 ILE G O   1 ? 
ATOM   11866 C CB  . ILE E  1 227 ? 1.782   52.155  17.495  1.000 12.080 0 215 ILE G CB  1 ? 
ATOM   11867 C CG1 . ILE E  1 227 ? 2.708   51.135  18.139  1.000 11.890 0 215 ILE G CG1 1 ? 
ATOM   11868 C CG2 . ILE E  1 227 ? 0.320   51.943  17.943  1.000 10.020 0 215 ILE G CG2 1 ? 
ATOM   11869 C CD1 . ILE E  1 227 ? 2.787   51.221  19.632  1.000 12.850 0 215 ILE G CD1 1 ? 
ATOM   11870 N N   . ASN E  1 228 ? 1.041   54.219  15.267  1.000 12.650 0 216 ASN G N   1 ? 
ATOM   11871 C CA  . ASN E  1 228 ? 0.073   55.103  14.686  1.000 11.780 0 216 ASN G CA  1 ? 
ATOM   11872 C C   . ASN E  1 228 ? 0.795   56.272  14.004  1.000 12.030 0 216 ASN G C   1 ? 
ATOM   11873 O O   . ASN E  1 228 ? 0.982   57.338  14.618  1.000 11.700 0 216 ASN G O   1 ? 
ATOM   11874 C CB  . ASN E  1 228 ? -0.916  55.567  15.737  1.000 10.320 0 216 ASN G CB  1 ? 
ATOM   11875 C CG  . ASN E  1 228 ? -2.098  56.230  15.115  1.000 10.920 0 216 ASN G CG  1 ? 
ATOM   11876 O OD1 . ASN E  1 228 ? -1.945  56.989  14.158  1.000 10.090 0 216 ASN G OD1 1 ? 
ATOM   11877 N ND2 . ASN E  1 228 ? -3.285  55.999  15.663  1.000 10.990 0 216 ASN G ND2 1 ? 
ATOM   11878 N N   . PRO E  1 229 ? 1.195   56.114  12.732  1.000 12.150 0 217 PRO G N   1 ? 
ATOM   11879 C CA  . PRO E  1 229 ? 1.952   57.160  12.033  1.000 13.020 0 217 PRO G CA  1 ? 
ATOM   11880 C C   . PRO E  1 229 ? 1.173   58.453  11.757  1.000 15.240 0 217 PRO G C   1 ? 
ATOM   11881 O O   . PRO E  1 229 ? 1.753   59.513  11.625  1.000 14.620 0 217 PRO G O   1 ? 
ATOM   11882 C CB  . PRO E  1 229 ? 2.431   56.475  10.778  1.000 13.890 0 217 PRO G CB  1 ? 
ATOM   11883 C CG  . PRO E  1 229 ? 1.482   55.351  10.547  1.000 15.840 0 217 PRO G CG  1 ? 
ATOM   11884 C CD  . PRO E  1 229 ? 1.058   54.874  11.949  1.000 12.820 0 217 PRO G CD  1 ? 
ATOM   11885 N N   . GLU E  1 230 ? -0.150  58.333  11.677  1.000 14.870 0 218 GLU G N   1 ? 
ATOM   11886 C CA  . GLU E  1 230 ? -1.009  59.489  11.477  1.000 19.280 0 218 GLU G CA  1 ? 
ATOM   11887 C C   . GLU E  1 230 ? -1.018  60.372  12.719  1.000 17.910 0 218 GLU G C   1 ? 
ATOM   11888 O O   . GLU E  1 230 ? -0.996  61.584  12.594  1.000 16.420 0 218 GLU G O   1 ? 
ATOM   11889 C CB  . GLU E  1 230 ? -2.438  59.057  11.123  1.000 20.120 0 218 GLU G CB  1 ? 
ATOM   11890 C CG  . GLU E  1 230 ? -2.511  58.199  9.858   1.000 23.150 0 218 GLU G CG  1 ? 
ATOM   11891 C CD  . GLU E  1 230 ? -2.247  56.687  10.015  1.000 29.730 0 218 GLU G CD  1 ? 
ATOM   11892 O OE1 . GLU E  1 230 ? -1.986  56.179  11.138  1.000 23.040 0 218 GLU G OE1 1 ? 
ATOM   11893 O OE2 . GLU E  1 230 ? -2.249  56.015  8.941   1.000 38.990 0 218 GLU G OE2 1 ? 
ATOM   11894 N N   . ARG E  1 231 ? -1.102  59.764  13.915  1.000 15.310 0 219 ARG G N   1 ? 
ATOM   11895 C CA  . ARG E  1 231 ? -1.269  60.535  15.150  1.000 16.710 0 219 ARG G CA  1 ? 
ATOM   11896 C C   . ARG E  1 231 ? 0.068   60.906  15.783  1.000 14.790 0 219 ARG G C   1 ? 
ATOM   11897 O O   . ARG E  1 231 ? 0.180   61.931  16.458  1.000 16.090 0 219 ARG G O   1 ? 
ATOM   11898 C CB  . ARG E  1 231 ? -2.103  59.752  16.176  1.000 17.080 0 219 ARG G CB  1 ? 
ATOM   11899 C CG  . ARG E  1 231 ? -3.586  59.610  15.817  1.000 17.990 0 219 ARG G CG  1 ? 
ATOM   11900 C CD  . ARG E  1 231 ? -4.362  60.896  15.949  1.000 20.900 0 219 ARG G CD  1 ? 
ATOM   11901 N NE  . ARG E  1 231 ? -4.322  61.460  17.303  1.000 18.300 0 219 ARG G NE  1 ? 
ATOM   11902 C CZ  . ARG E  1 231 ? -5.023  60.985  18.349  1.000 18.500 0 219 ARG G CZ  1 ? 
ATOM   11903 N NH1 . ARG E  1 231 ? -5.898  59.996  18.225  1.000 17.080 0 219 ARG G NH1 1 ? 
ATOM   11904 N NH2 . ARG E  1 231 ? -4.882  61.584  19.518  1.000 16.640 0 219 ARG G NH2 1 ? 
ATOM   11905 N N   . ILE E  1 232 ? 1.049   59.998  15.680  1.000 13.420 0 220 ILE G N   1 ? 
ATOM   11906 C CA  . ILE E  1 232 ? 2.302   60.175  16.386  1.000 14.900 0 220 ILE G CA  1 ? 
ATOM   11907 C C   . ILE E  1 232 ? 3.311   60.829  15.434  1.000 14.680 0 220 ILE G C   1 ? 
ATOM   11908 O O   . ILE E  1 232 ? 4.023   60.126  14.707  1.000 15.210 0 220 ILE G O   1 ? 
ATOM   11909 C CB  . ILE E  1 232 ? 2.792   58.855  16.992  1.000 13.390 0 220 ILE G CB  1 ? 
ATOM   11910 C CG1 . ILE E  1 232 ? 1.745   58.275  17.967  1.000 11.620 0 220 ILE G CG1 1 ? 
ATOM   11911 C CG2 . ILE E  1 232 ? 4.151   59.035  17.660  1.000 13.030 0 220 ILE G CG2 1 ? 
ATOM   11912 C CD1 . ILE E  1 232 ? 1.409   59.155  19.157  1.000 11.710 0 220 ILE G CD1 1 ? 
ATOM   11913 N N   . THR E  1 233 ? 3.303   62.166  15.464  1.000 14.560 0 221 THR G N   1 ? 
ATOM   11914 C CA  . THR E  1 233 ? 4.108   62.996  14.566  1.000 14.310 0 221 THR G CA  1 ? 
ATOM   11915 C C   . THR E  1 233 ? 5.105   63.867  15.317  1.000 12.970 0 221 THR G C   1 ? 
ATOM   11916 O O   . THR E  1 233 ? 5.815   64.662  14.688  1.000 12.570 0 221 THR G O   1 ? 
ATOM   11917 C CB  . THR E  1 233 ? 3.166   63.890  13.772  1.000 13.480 0 221 THR G CB  1 ? 
ATOM   11918 O OG1 . THR E  1 233 ? 2.467   64.731  14.678  1.000 12.960 0 221 THR G OG1 1 ? 
ATOM   11919 C CG2 . THR E  1 233 ? 2.227   63.096  12.885  1.000 15.570 0 221 THR G CG2 1 ? 
ATOM   11920 N N   . ALA E  1 234 ? 5.136   63.744  16.644  1.000 11.450 0 222 ALA G N   1 ? 
ATOM   11921 C CA  . ALA E  1 234 ? 5.933   64.611  17.494  1.000 12.290 0 222 ALA G CA  1 ? 
ATOM   11922 C C   . ALA E  1 234 ? 6.420   63.813  18.694  1.000 11.450 0 222 ALA G C   1 ? 
ATOM   11923 O O   . ALA E  1 234 ? 5.769   62.831  19.102  1.000 12.370 0 222 ALA G O   1 ? 
ATOM   11924 C CB  . ALA E  1 234 ? 5.115   65.804  17.930  1.000 10.590 0 222 ALA G CB  1 ? 
ATOM   11925 N N   . PHE E  1 235 ? 7.498   64.286  19.338  1.000 10.310 0 223 PHE G N   1 ? 
ATOM   11926 C CA  . PHE E  1 235 ? 8.007   63.627  20.533  1.000 9.160  0 223 PHE G CA  1 ? 
ATOM   11927 C C   . PHE E  1 235 ? 8.694   64.674  21.398  1.000 10.130 0 223 PHE G C   1 ? 
ATOM   11928 O O   . PHE E  1 235 ? 8.999   65.759  20.905  1.000 10.160 0 223 PHE G O   1 ? 
ATOM   11929 C CB  . PHE E  1 235 ? 8.956   62.476  20.186  1.000 9.910  0 223 PHE G CB  1 ? 
ATOM   11930 C CG  . PHE E  1 235 ? 10.194  62.922  19.408  1.000 11.180 0 223 PHE G CG  1 ? 
ATOM   11931 C CD1 . PHE E  1 235 ? 10.149  62.997  18.016  1.000 12.110 0 223 PHE G CD1 1 ? 
ATOM   11932 C CD2 . PHE E  1 235 ? 11.358  63.290  20.061  1.000 12.140 0 223 PHE G CD2 1 ? 
ATOM   11933 C CE1 . PHE E  1 235 ? 11.236  63.441  17.303  1.000 11.920 0 223 PHE G CE1 1 ? 
ATOM   11934 C CE2 . PHE E  1 235 ? 12.494  63.689  19.329  1.000 13.380 0 223 PHE G CE2 1 ? 
ATOM   11935 C CZ  . PHE E  1 235 ? 12.432  63.746  17.961  1.000 13.130 0 223 PHE G CZ  1 ? 
ATOM   11936 N N   . TRP E  1 236 ? 8.950   64.334  22.658  1.000 10.910 0 224 TRP G N   1 ? 
ATOM   11937 C CA  . TRP E  1 236 ? 9.710   65.188  23.571  1.000 11.860 0 224 TRP G CA  1 ? 
ATOM   11938 C C   . TRP E  1 236 ? 11.105  64.627  23.794  1.000 11.410 0 224 TRP G C   1 ? 
ATOM   11939 O O   . TRP E  1 236 ? 11.341  63.415  23.776  1.000 10.110 0 224 TRP G O   1 ? 
ATOM   11940 C CB  . TRP E  1 236 ? 8.975   65.437  24.889  1.000 10.910 0 224 TRP G CB  1 ? 
ATOM   11941 C CG  . TRP E  1 236 ? 8.834   64.267  25.834  1.000 12.050 0 224 TRP G CG  1 ? 
ATOM   11942 C CD1 . TRP E  1 236 ? 7.769   63.396  25.901  1.000 11.270 0 224 TRP G CD1 1 ? 
ATOM   11943 C CD2 . TRP E  1 236 ? 9.731   63.876  26.886  1.000 11.670 0 224 TRP G CD2 1 ? 
ATOM   11944 N NE1 . TRP E  1 236 ? 7.970   62.469  26.890  1.000 11.080 0 224 TRP G NE1 1 ? 
ATOM   11945 C CE2 . TRP E  1 236 ? 9.153   62.750  27.526  1.000 12.330 0 224 TRP G CE2 1 ? 
ATOM   11946 C CE3 . TRP E  1 236 ? 10.956  64.359  27.374  1.000 12.850 0 224 TRP G CE3 1 ? 
ATOM   11947 C CZ2 . TRP E  1 236 ? 9.768   62.115  28.597  1.000 11.950 0 224 TRP G CZ2 1 ? 
ATOM   11948 C CZ3 . TRP E  1 236 ? 11.558  63.732  28.444  1.000 12.230 0 224 TRP G CZ3 1 ? 
ATOM   11949 C CH2 . TRP E  1 236 ? 10.958  62.639  29.064  1.000 13.800 0 224 TRP G CH2 1 ? 
ATOM   11950 N N   . SER E  1 237 ? 12.070  65.543  23.893  1.000 11.820 0 225 SER G N   1 ? 
ATOM   11951 C CA  . SER E  1 237 ? 13.491  65.182  23.942  1.000 9.860  0 225 SER G CA  1 ? 
ATOM   11952 C C   . SER E  1 237 ? 14.167  65.944  25.071  1.000 10.710 0 225 SER G C   1 ? 
ATOM   11953 O O   . SER E  1 237 ? 14.168  67.172  25.053  1.000 10.240 0 225 SER G O   1 ? 
ATOM   11954 C CB  . SER E  1 237 ? 14.243  65.550  22.671  1.000 9.530  0 225 SER G CB  1 ? 
ATOM   11955 O OG  . SER E  1 237 ? 15.640  65.273  22.784  1.000 8.330  0 225 SER G OG  1 ? 
ATOM   11956 N N   . SER E  1 238 ? 14.818  65.204  25.997  1.000 11.920 0 226 SER G N   1 ? 
ATOM   11957 C CA  . SER E  1 238 ? 15.777  65.763  26.935  1.000 11.390 0 226 SER G CA  1 ? 
ATOM   11958 C C   . SER E  1 238 ? 17.207  65.545  26.412  1.000 11.290 0 226 SER G C   1 ? 
ATOM   11959 O O   . SER E  1 238 ? 18.045  66.356  26.753  1.000 9.960  0 226 SER G O   1 ? 
ATOM   11960 C CB  . SER E  1 238 ? 15.638  65.214  28.356  1.000 12.850 0 226 SER G CB  1 ? 
ATOM   11961 O OG  . SER E  1 238 ? 15.853  63.830  28.229  1.000 15.480 0 226 SER G OG  1 ? 
ATOM   11962 N N   . GLY E  1 239 ? 17.432  64.480  25.623  1.000 9.480  0 227 GLY G N   1 ? 
ATOM   11963 C CA  . GLY E  1 239 ? 18.729  64.225  24.999  1.000 11.850 0 227 GLY G CA  1 ? 
ATOM   11964 C C   . GLY E  1 239 ? 19.227  65.387  24.147  1.000 11.210 0 227 GLY G C   1 ? 
ATOM   11965 O O   . GLY E  1 239 ? 20.424  65.583  24.035  1.000 11.620 0 227 GLY G O   1 ? 
ATOM   11966 N N   . ALA E  1 240 ? 18.310  66.193  23.588  1.000 12.120 0 228 ALA G N   1 ? 
ATOM   11967 C CA  . ALA E  1 240 ? 18.691  67.310  22.743  1.000 13.130 0 228 ALA G CA  1 ? 
ATOM   11968 C C   . ALA E  1 240 ? 19.521  68.347  23.507  1.000 14.320 0 228 ALA G C   1 ? 
ATOM   11969 O O   . ALA E  1 240 ? 20.210  69.179  22.867  1.000 13.550 0 228 ALA G O   1 ? 
ATOM   11970 C CB  . ALA E  1 240 ? 17.466  67.941  22.151  1.000 13.950 0 228 ALA G CB  1 ? 
ATOM   11971 N N   . MET E  1 241 ? 19.426  68.342  24.836  1.000 13.540 0 229 MET G N   1 ? 
ATOM   11972 C CA  . MET E  1 241 ? 20.182  69.285  25.655  1.000 14.340 0 229 MET G CA  1 ? 
ATOM   11973 C C   . MET E  1 241 ? 21.667  68.923  25.696  1.000 15.360 0 229 MET G C   1 ? 
ATOM   11974 O O   . MET E  1 241 ? 22.468  69.693  26.234  1.000 17.660 0 229 MET G O   1 ? 
ATOM   11975 C CB  . MET E  1 241 ? 19.620  69.420  27.067  1.000 14.240 0 229 MET G CB  1 ? 
ATOM   11976 C CG  . MET E  1 241 ? 18.199  69.957  27.120  1.000 13.160 0 229 MET G CG  1 ? 
ATOM   11977 S SD  . MET E  1 241 ? 17.924  71.520  26.268  1.000 14.400 0 229 MET G SD  1 ? 
ATOM   11978 C CE  . MET E  1 241 ? 16.751  70.987  25.021  1.000 13.050 0 229 MET G CE  1 ? 
ATOM   11979 N N   . CYS E  1 242 ? 22.007  67.751  25.128  1.000 15.390 0 230 CYS G N   1 ? 
ATOM   11980 C CA  . CYS E  1 242 ? 23.376  67.290  24.980  1.000 15.290 0 230 CYS G CA  1 ? 
ATOM   11981 C C   . CYS E  1 242 ? 23.853  67.433  23.528  1.000 15.550 0 230 CYS G C   1 ? 
ATOM   11982 O O   . CYS E  1 242 ? 24.960  66.988  23.172  1.000 12.600 0 230 CYS G O   1 ? 
ATOM   11983 C CB  . CYS E  1 242 ? 23.512  65.848  25.413  1.000 14.950 0 230 CYS G CB  1 ? 
ATOM   11984 S SG  . CYS E  1 242 ? 23.130  65.550  27.164  1.000 18.300 0 230 CYS G SG  1 ? 
ATOM   11985 N N   . GLY E  1 243 ? 23.051  68.148  22.725  1.000 12.210 0 231 GLY G N   1 ? 
ATOM   11986 C CA  . GLY E  1 243 ? 23.260  68.332  21.300  1.000 12.440 0 231 GLY G CA  1 ? 
ATOM   11987 C C   . GLY E  1 243 ? 22.047  67.837  20.516  1.000 13.300 0 231 GLY G C   1 ? 
ATOM   11988 O O   . GLY E  1 243 ? 21.720  66.644  20.543  1.000 14.250 0 231 GLY G O   1 ? 
ATOM   11989 N N   . PRO E  1 244 ? 21.296  68.750  19.861  1.000 14.210 0 232 PRO G N   1 ? 
ATOM   11990 C CA  . PRO E  1 244 ? 20.054  68.388  19.207  1.000 13.510 0 232 PRO G CA  1 ? 
ATOM   11991 C C   . PRO E  1 244 ? 20.052  67.649  17.873  1.000 14.640 0 232 PRO G C   1 ? 
ATOM   11992 O O   . PRO E  1 244 ? 18.963  67.278  17.416  1.000 13.200 0 232 PRO G O   1 ? 
ATOM   11993 C CB  . PRO E  1 244 ? 19.340  69.733  19.107  1.000 17.560 0 232 PRO G CB  1 ? 
ATOM   11994 C CG  . PRO E  1 244 ? 20.477  70.727  19.018  1.000 18.540 0 232 PRO G CG  1 ? 
ATOM   11995 C CD  . PRO E  1 244 ? 21.518  70.207  19.944  1.000 17.270 0 232 PRO G CD  1 ? 
ATOM   11996 N N   . ALA E  1 245 ? 21.235  67.386  17.291  1.000 15.350 0 233 ALA G N   1 ? 
ATOM   11997 C CA  . ALA E  1 245 ? 21.265  66.798  15.967  1.000 19.730 0 233 ALA G CA  1 ? 
ATOM   11998 C C   . ALA E  1 245 ? 20.580  65.432  15.937  1.000 17.450 0 233 ALA G C   1 ? 
ATOM   11999 O O   . ALA E  1 245 ? 20.008  65.074  14.925  1.000 18.150 0 233 ALA G O   1 ? 
ATOM   12000 C CB  . ALA E  1 245 ? 22.654  66.684  15.448  1.000 21.720 0 233 ALA G CB  1 ? 
ATOM   12001 N N   . THR E  1 246 ? 20.742  64.642  16.997  1.000 18.040 0 234 THR G N   1 ? 
ATOM   12002 C CA  . THR E  1 246 ? 20.195  63.300  17.026  1.000 18.150 0 234 THR G CA  1 ? 
ATOM   12003 C C   . THR E  1 246 ? 18.666  63.350  16.920  1.000 18.110 0 234 THR G C   1 ? 
ATOM   12004 O O   . THR E  1 246 ? 18.081  62.593  16.145  1.000 18.410 0 234 THR G O   1 ? 
ATOM   12005 C CB  . THR E  1 246 ? 20.647  62.588  18.300  1.000 17.410 0 234 THR G CB  1 ? 
ATOM   12006 O OG1 . THR E  1 246 ? 22.052  62.751  18.407  1.000 17.550 0 234 THR G OG1 1 ? 
ATOM   12007 C CG2 . THR E  1 246 ? 20.260  61.124  18.283  1.000 17.010 0 234 THR G CG2 1 ? 
ATOM   12008 N N   . ALA E  1 247 ? 18.022  64.224  17.713  1.000 16.810 0 235 ALA G N   1 ? 
ATOM   12009 C CA  . ALA E  1 247 ? 16.578  64.375  17.702  1.000 18.410 0 235 ALA G CA  1 ? 
ATOM   12010 C C   . ALA E  1 247 ? 16.078  64.891  16.354  1.000 19.410 0 235 ALA G C   1 ? 
ATOM   12011 O O   . ALA E  1 247 ? 15.068  64.428  15.845  1.000 18.270 0 235 ALA G O   1 ? 
ATOM   12012 C CB  . ALA E  1 247 ? 16.140  65.294  18.793  1.000 17.130 0 235 ALA G CB  1 ? 
ATOM   12013 N N   . ILE E  1 248 ? 16.812  65.827  15.760  1.000 17.520 0 236 ILE G N   1 ? 
ATOM   12014 C CA  . ILE E  1 248 ? 16.461  66.350  14.457  1.000 16.510 0 236 ILE G CA  1 ? 
ATOM   12015 C C   . ILE E  1 248 ? 16.557  65.250  13.401  1.000 15.230 0 236 ILE G C   1 ? 
ATOM   12016 O O   . ILE E  1 248 ? 15.681  65.133  12.563  1.000 16.730 0 236 ILE G O   1 ? 
ATOM   12017 C CB  . ILE E  1 248 ? 17.373  67.555  14.112  1.000 15.340 0 236 ILE G CB  1 ? 
ATOM   12018 C CG1 . ILE E  1 248 ? 17.157  68.703  15.075  1.000 15.960 0 236 ILE G CG1 1 ? 
ATOM   12019 C CG2 . ILE E  1 248 ? 17.206  67.975  12.641  1.000 15.040 0 236 ILE G CG2 1 ? 
ATOM   12020 C CD1 . ILE E  1 248 ? 15.761  69.282  15.120  1.000 15.080 0 236 ILE G CD1 1 ? 
ATOM   12021 N N   . MET E  1 249 ? 17.588  64.426  13.467  1.000 16.940 0 237 MET G N   1 ? 
ATOM   12022 C CA  . MET E  1 249 ? 17.770  63.350  12.496  1.000 15.060 0 237 MET G CA  1 ? 
ATOM   12023 C C   . MET E  1 249 ? 16.685  62.275  12.694  1.000 13.740 0 237 MET G C   1 ? 
ATOM   12024 O O   . MET E  1 249 ? 16.142  61.771  11.731  1.000 13.780 0 237 MET G O   1 ? 
ATOM   12025 C CB  . MET E  1 249 ? 19.122  62.695  12.697  1.000 16.420 0 237 MET G CB  1 ? 
ATOM   12026 C CG  . MET E  1 249 ? 19.481  61.683  11.638  1.000 25.570 0 237 MET G CG  1 ? 
ATOM   12027 S SD  . MET E  1 249 ? 19.865  62.241  9.967   1.000 31.140 0 237 MET G SD  1 ? 
ATOM   12028 C CE  . MET E  1 249 ? 20.244  63.956  10.134  1.000 22.330 0 237 MET G CE  1 ? 
ATOM   12029 N N   . LEU E  1 250 ? 16.356  61.966  13.946  1.000 12.490 0 238 LEU G N   1 ? 
ATOM   12030 C CA  . LEU E  1 250 ? 15.244  61.029  14.208  1.000 12.280 0 238 LEU G CA  1 ? 
ATOM   12031 C C   . LEU E  1 250 ? 13.955  61.551  13.578  1.000 13.730 0 238 LEU G C   1 ? 
ATOM   12032 O O   . LEU E  1 250 ? 13.282  60.839  12.820  1.000 13.120 0 238 LEU G O   1 ? 
ATOM   12033 C CB  . LEU E  1 250 ? 15.068  60.772  15.697  1.000 11.840 0 238 LEU G CB  1 ? 
ATOM   12034 C CG  . LEU E  1 250 ? 13.926  59.780  16.042  1.000 12.420 0 238 LEU G CG  1 ? 
ATOM   12035 C CD1 . LEU E  1 250 ? 14.285  58.416  15.515  1.000 11.320 0 238 LEU G CD1 1 ? 
ATOM   12036 C CD2 . LEU E  1 250 ? 13.666  59.771  17.536  1.000 12.450 0 238 LEU G CD2 1 ? 
ATOM   12037 N N   . ARG E  1 251 ? 13.607  62.807  13.888  1.000 13.700 0 239 ARG G N   1 ? 
ATOM   12038 C CA  . ARG E  1 251 ? 12.436  63.447  13.309  1.000 15.270 0 239 ARG G CA  1 ? 
ATOM   12039 C C   . ARG E  1 251 ? 12.423  63.288  11.783  1.000 15.290 0 239 ARG G C   1 ? 
ATOM   12040 O O   . ARG E  1 251 ? 11.421  62.837  11.219  1.000 14.090 0 239 ARG G O   1 ? 
ATOM   12041 C CB  . ARG E  1 251 ? 12.313  64.926  13.686  1.000 13.800 0 239 ARG G CB  1 ? 
ATOM   12042 C CG  . ARG E  1 251 ? 11.144  65.652  13.052  1.000 16.780 0 239 ARG G CG  1 ? 
ATOM   12043 C CD  . ARG E  1 251 ? 11.250  67.160  13.106  1.000 17.300 0 239 ARG G CD  1 ? 
ATOM   12044 N NE  . ARG E  1 251 ? 12.399  67.588  12.279  1.000 17.200 0 239 ARG G NE  1 ? 
ATOM   12045 C CZ  . ARG E  1 251 ? 12.950  68.797  12.307  1.000 17.040 0 239 ARG G CZ  1 ? 
ATOM   12046 N NH1 . ARG E  1 251 ? 12.506  69.727  13.147  1.000 16.870 0 239 ARG G NH1 1 ? 
ATOM   12047 N NH2 . ARG E  1 251 ? 13.926  69.083  11.459  1.000 16.390 0 239 ARG G NH2 1 ? 
ATOM   12048 N N   . ASP E  1 252 ? 13.521  63.692  11.136  1.000 14.170 0 240 ASP G N   1 ? 
ATOM   12049 C CA  . ASP E  1 252 ? 13.602  63.736  9.689   1.000 14.840 0 240 ASP G CA  1 ? 
ATOM   12050 C C   . ASP E  1 252 ? 13.495  62.339  9.103   1.000 13.810 0 240 ASP G C   1 ? 
ATOM   12051 O O   . ASP E  1 252 ? 12.808  62.122  8.100   1.000 15.050 0 240 ASP G O   1 ? 
ATOM   12052 C CB  . ASP E  1 252 ? 14.876  64.433  9.208   1.000 13.660 0 240 ASP G CB  1 ? 
ATOM   12053 C CG  . ASP E  1 252 ? 15.020  65.907  9.533   1.000 16.700 0 240 ASP G CG  1 ? 
ATOM   12054 O OD1 . ASP E  1 252 ? 13.998  66.521  9.943   1.000 17.530 0 240 ASP G OD1 1 ? 
ATOM   12055 O OD2 . ASP E  1 252 ? 16.146  66.448  9.331   1.000 19.010 0 240 ASP G OD2 1 ? 
ATOM   12056 N N   . GLU E  1 253 ? 14.141  61.364  9.753   1.000 16.660 0 241 GLU G N   1 ? 
ATOM   12057 C CA  A GLU E  1 253 ? 14.222  60.030  9.191   0.500 15.980 0 241 GLU G CA  1 ? 
ATOM   12058 C CA  B GLU E  1 253 ? 14.221  60.031  9.183   0.500 17.060 0 241 GLU G CA  1 ? 
ATOM   12059 C C   . GLU E  1 253 ? 12.886  59.309  9.367   1.000 15.800 0 241 GLU G C   1 ? 
ATOM   12060 O O   . GLU E  1 253 ? 12.539  58.461  8.546   1.000 20.640 0 241 GLU G O   1 ? 
ATOM   12061 C CB  A GLU E  1 253 ? 15.356  59.194  9.764   0.500 15.840 0 241 GLU G CB  1 ? 
ATOM   12062 C CB  B GLU E  1 253 ? 15.374  59.199  9.728   0.500 18.450 0 241 GLU G CB  1 ? 
ATOM   12063 C CG  A GLU E  1 253 ? 15.489  57.827  9.115   0.500 16.760 0 241 GLU G CG  1 ? 
ATOM   12064 C CG  B GLU E  1 253 ? 16.757  59.646  9.248   0.500 22.270 0 241 GLU G CG  1 ? 
ATOM   12065 C CD  A GLU E  1 253 ? 15.631  57.876  7.597   0.500 17.950 0 241 GLU G CD  1 ? 
ATOM   12066 C CD  B GLU E  1 253 ? 16.944  59.665  7.731   0.500 22.120 0 241 GLU G CD  1 ? 
ATOM   12067 O OE1 A GLU E  1 253 ? 16.415  58.730  7.121   0.500 17.710 0 241 GLU G OE1 1 ? 
ATOM   12068 O OE1 B GLU E  1 253 ? 16.513  58.718  7.064   0.500 22.450 0 241 GLU G OE1 1 ? 
ATOM   12069 O OE2 A GLU E  1 253 ? 14.962  57.065  6.922   0.500 17.430 0 241 GLU G OE2 1 ? 
ATOM   12070 O OE2 B GLU E  1 253 ? 17.456  60.667  7.190   0.500 22.440 0 241 GLU G OE2 1 ? 
ATOM   12071 N N   . VAL E  1 254 ? 12.176  59.610  10.451  1.000 12.830 0 242 VAL G N   1 ? 
ATOM   12072 C CA  . VAL E  1 254 ? 10.835  59.059  10.655  1.000 15.060 0 242 VAL G CA  1 ? 
ATOM   12073 C C   . VAL E  1 254 ? 9.862   59.605  9.613   1.000 14.720 0 242 VAL G C   1 ? 
ATOM   12074 O O   . VAL E  1 254 ? 9.030   58.843  9.089   1.000 12.360 0 242 VAL G O   1 ? 
ATOM   12075 C CB  . VAL E  1 254 ? 10.326  59.235  12.101  1.000 13.920 0 242 VAL G CB  1 ? 
ATOM   12076 C CG1 . VAL E  1 254 ? 8.813   59.018  12.213  1.000 13.990 0 242 VAL G CG1 1 ? 
ATOM   12077 C CG2 . VAL E  1 254 ? 11.120  58.343  13.063  1.000 13.700 0 242 VAL G CG2 1 ? 
ATOM   12078 N N   . VAL E  1 255 ? 9.942   60.895  9.287   1.000 13.950 0 243 VAL G N   1 ? 
ATOM   12079 C CA  . VAL E  1 255 ? 9.126   61.430  8.196   1.000 15.890 0 243 VAL G CA  1 ? 
ATOM   12080 C C   . VAL E  1 255 ? 9.377   60.608  6.913   1.000 17.310 0 243 VAL G C   1 ? 
ATOM   12081 O O   . VAL E  1 255 ? 8.437   60.185  6.228   1.000 16.010 0 243 VAL G O   1 ? 
ATOM   12082 C CB  . VAL E  1 255 ? 9.376   62.936  7.959   1.000 15.810 0 243 VAL G CB  1 ? 
ATOM   12083 C CG1 . VAL E  1 255 ? 8.713   63.415  6.662   1.000 18.020 0 243 VAL G CG1 1 ? 
ATOM   12084 C CG2 . VAL E  1 255 ? 8.930   63.809  9.115   1.000 18.010 0 243 VAL G CG2 1 ? 
ATOM   12085 N N   . ARG E  1 256 ? 10.636  60.366  6.571   1.000 22.380 0 244 ARG G N   1 ? 
ATOM   12086 C CA  . ARG E  1 256 ? 10.947  59.590  5.338   1.000 21.620 0 244 ARG G CA  1 ? 
ATOM   12087 C C   . ARG E  1 256 ? 10.409  58.159  5.472   1.000 19.710 0 244 ARG G C   1 ? 
ATOM   12088 O O   . ARG E  1 256 ? 9.804   57.678  4.524   1.000 17.310 0 244 ARG G O   1 ? 
ATOM   12089 C CB  . ARG E  1 256 ? 12.434  59.474  5.023   1.000 23.290 0 244 ARG G CB  1 ? 
ATOM   12090 C CG  . ARG E  1 256 ? 13.158  60.792  4.810   1.000 34.120 0 244 ARG G CG  1 ? 
ATOM   12091 C CD  . ARG E  1 256 ? 14.655  60.543  4.728   1.000 41.680 0 244 ARG G CD  1 ? 
ATOM   12092 N NE  . ARG E  1 256 ? 15.425  61.570  5.436   1.000 44.580 0 244 ARG G NE  1 ? 
ATOM   12093 C CZ  . ARG E  1 256 ? 15.601  62.796  4.971   1.000 48.580 0 244 ARG G CZ  1 ? 
ATOM   12094 N NH1 . ARG E  1 256 ? 15.596  63.011  3.669   1.000 60.710 0 244 ARG G NH1 1 ? 
ATOM   12095 N NH2 . ARG E  1 256 ? 15.783  63.803  5.803   1.000 46.360 0 244 ARG G NH2 1 ? 
ATOM   12096 N N   . ALA E  1 257 ? 10.670  57.523  6.619   1.000 17.840 0 245 ALA G N   1 ? 
ATOM   12097 C CA  . ALA E  1 257 ? 10.226  56.145  6.814   1.000 18.010 0 245 ALA G CA  1 ? 
ATOM   12098 C C   . ALA E  1 257 ? 8.714   56.018  6.588   1.000 15.920 0 245 ALA G C   1 ? 
ATOM   12099 O O   . ALA E  1 257 ? 8.249   55.063  5.998   1.000 18.370 0 245 ALA G O   1 ? 
ATOM   12100 C CB  . ALA E  1 257 ? 10.621  55.624  8.189   1.000 17.500 0 245 ALA G CB  1 ? 
ATOM   12101 N N   . LYS E  1 258 ? 7.933   56.986  7.048   1.000 17.280 0 246 LYS G N   1 ? 
ATOM   12102 C CA  . LYS E  1 258 ? 6.495   56.949  6.888   1.000 18.270 0 246 LYS G CA  1 ? 
ATOM   12103 C C   . LYS E  1 258 ? 6.111   57.007  5.411   1.000 22.000 0 246 LYS G C   1 ? 
ATOM   12104 O O   . LYS E  1 258 ? 5.112   56.395  5.037   1.000 17.850 0 246 LYS G O   1 ? 
ATOM   12105 C CB  . LYS E  1 258 ? 5.783   58.067  7.642   1.000 16.600 0 246 LYS G CB  1 ? 
ATOM   12106 C CG  . LYS E  1 258 ? 5.827   57.889  9.159   1.000 16.160 0 246 LYS G CG  1 ? 
ATOM   12107 C CD  . LYS E  1 258 ? 5.141   59.035  9.895   1.000 14.960 0 246 LYS G CD  1 ? 
ATOM   12108 C CE  . LYS E  1 258 ? 5.201   58.893  11.396  1.000 15.170 0 246 LYS G CE  1 ? 
ATOM   12109 N NZ  . LYS E  1 258 ? 4.448   60.024  11.950  1.000 13.340 0 246 LYS G NZ  1 ? 
ATOM   12110 N N   . SER E  1 259 ? 6.913   57.740  4.613   1.000 23.140 0 247 SER G N   1 ? 
ATOM   12111 C CA  . SER E  1 259 ? 6.673   57.887  3.191   1.000 24.440 0 247 SER G CA  1 ? 
ATOM   12112 C C   . SER E  1 259 ? 7.174   56.660  2.417   1.000 26.260 0 247 SER G C   1 ? 
ATOM   12113 O O   . SER E  1 259 ? 6.454   56.140  1.569   1.000 27.370 0 247 SER G O   1 ? 
ATOM   12114 C CB  . SER E  1 259 ? 7.274   59.193  2.691   1.000 27.420 0 247 SER G CB  1 ? 
ATOM   12115 O OG  . SER E  1 259 ? 7.261   59.226  1.282   1.000 30.110 0 247 SER G OG  1 ? 
ATOM   12116 N N   . THR E  1 260 ? 8.360   56.129  2.754   1.000 24.100 0 248 THR G N   1 ? 
ATOM   12117 C CA  . THR E  1 260 ? 9.006   55.099  1.943   1.000 24.960 0 248 THR G CA  1 ? 
ATOM   12118 C C   . THR E  1 260 ? 8.676   53.702  2.434   1.000 24.460 0 248 THR G C   1 ? 
ATOM   12119 O O   . THR E  1 260 ? 8.850   52.749  1.681   1.000 22.650 0 248 THR G O   1 ? 
ATOM   12120 C CB  . THR E  1 260 ? 10.522  55.256  1.948   1.000 28.850 0 248 THR G CB  1 ? 
ATOM   12121 O OG1 . THR E  1 260 ? 10.939  54.892  3.277   1.000 29.300 0 248 THR G OG1 1 ? 
ATOM   12122 C CG2 . THR E  1 260 ? 10.941  56.609  1.397   1.000 29.580 0 248 THR G CG2 1 ? 
ATOM   12123 N N   . GLY E  1 261 ? 8.302   53.570  3.718   1.000 23.030 0 249 GLY G N   1 ? 
ATOM   12124 C CA  . GLY E  1 261 ? 8.150   52.271  4.360   1.000 23.000 0 249 GLY G CA  1 ? 
ATOM   12125 C C   . GLY E  1 261 ? 9.468   51.645  4.792   1.000 21.030 0 249 GLY G C   1 ? 
ATOM   12126 O O   . GLY E  1 261 ? 9.477   50.511  5.292   1.000 25.620 0 249 GLY G O   1 ? 
ATOM   12127 N N   . ASP E  1 262 ? 10.578  52.360  4.653   1.000 23.210 0 250 ASP G N   1 ? 
ATOM   12128 C CA  . ASP E  1 262 ? 11.866  51.807  5.029   1.000 25.380 0 250 ASP G CA  1 ? 
ATOM   12129 C C   . ASP E  1 262 ? 12.316  52.435  6.356   1.000 23.890 0 250 ASP G C   1 ? 
ATOM   12130 O O   . ASP E  1 262 ? 12.746  53.603  6.382   1.000 22.200 0 250 ASP G O   1 ? 
ATOM   12131 C CB  . ASP E  1 262 ? 12.926  52.052  3.970   1.000 25.410 0 250 ASP G CB  1 ? 
ATOM   12132 C CG  . ASP E  1 262 ? 14.246  51.358  4.259   1.000 35.970 0 250 ASP G CG  1 ? 
ATOM   12133 O OD1 . ASP E  1 262 ? 14.388  50.753  5.370   1.000 41.340 0 250 ASP G OD1 1 ? 
ATOM   12134 O OD2 . ASP E  1 262 ? 15.127  51.403  3.350   1.000 41.080 0 250 ASP G OD2 1 ? 
ATOM   12135 N N   . TRP E  1 263 ? 12.202  51.637  7.424   1.000 22.990 0 251 TRP G N   1 ? 
ATOM   12136 C CA  . TRP E  1 263 ? 12.326  52.091  8.801   1.000 23.810 0 251 TRP G CA  1 ? 
ATOM   12137 C C   . TRP E  1 263 ? 13.722  51.771  9.346   1.000 22.910 0 251 TRP G C   1 ? 
ATOM   12138 O O   . TRP E  1 263 ? 13.988  52.083  10.505  1.000 16.750 0 251 TRP G O   1 ? 
ATOM   12139 C CB  . TRP E  1 263 ? 11.237  51.434  9.673   1.000 21.000 0 251 TRP G CB  1 ? 
ATOM   12140 C CG  . TRP E  1 263 ? 9.865   52.025  9.494   1.000 18.080 0 251 TRP G CG  1 ? 
ATOM   12141 C CD1 . TRP E  1 263 ? 8.926   51.673  8.568   1.000 18.760 0 251 TRP G CD1 1 ? 
ATOM   12142 C CD2 . TRP E  1 263 ? 9.286   53.114  10.238  1.000 16.690 0 251 TRP G CD2 1 ? 
ATOM   12143 N NE1 . TRP E  1 263 ? 7.807   52.468  8.665   1.000 17.320 0 251 TRP G NE1 1 ? 
ATOM   12144 C CE2 . TRP E  1 263 ? 8.007   53.356  9.694   1.000 17.200 0 251 TRP G CE2 1 ? 
ATOM   12145 C CE3 . TRP E  1 263 ? 9.727   53.897  11.304  1.000 14.940 0 251 TRP G CE3 1 ? 
ATOM   12146 C CZ2 . TRP E  1 263 ? 7.172   54.358  10.182  1.000 15.770 0 251 TRP G CZ2 1 ? 
ATOM   12147 C CZ3 . TRP E  1 263 ? 8.879   54.878  11.775  1.000 14.390 0 251 TRP G CZ3 1 ? 
ATOM   12148 C CH2 . TRP E  1 263 ? 7.646   55.116  11.220  1.000 13.430 0 251 TRP G CH2 1 ? 
ATOM   12149 N N   . ALA E  1 264 ? 14.646  51.236  8.530   1.000 22.300 0 252 ALA G N   1 ? 
ATOM   12150 C CA  . ALA E  1 264 ? 15.926  50.770  9.043   1.000 24.180 0 252 ALA G CA  1 ? 
ATOM   12151 C C   . ALA E  1 264 ? 16.768  51.898  9.645   1.000 22.700 0 252 ALA G C   1 ? 
ATOM   12152 O O   . ALA E  1 264 ? 17.368  51.724  10.709  1.000 20.700 0 252 ALA G O   1 ? 
ATOM   12153 C CB  . ALA E  1 264 ? 16.711  49.999  7.984   1.000 25.520 0 252 ALA G CB  1 ? 
ATOM   12154 N N   . LYS E  1 265 ? 16.822  53.059  8.995   1.000 22.880 0 253 LYS G N   1 ? 
ATOM   12155 C CA  . LYS E  1 265 ? 17.677  54.127  9.481   1.000 23.740 0 253 LYS G CA  1 ? 
ATOM   12156 C C   . LYS E  1 265 ? 17.076  54.735  10.754  1.000 18.460 0 253 LYS G C   1 ? 
ATOM   12157 O O   . LYS E  1 265 ? 17.788  55.084  11.672  1.000 16.950 0 253 LYS G O   1 ? 
ATOM   12158 C CB  . LYS E  1 265 ? 17.812  55.198  8.398   1.000 28.810 0 253 LYS G CB  1 ? 
ATOM   12159 C CG  . LYS E  1 265 ? 18.711  56.363  8.817   1.000 39.070 0 253 LYS G CG  1 ? 
ATOM   12160 C CD  . LYS E  1 265 ? 20.025  56.057  9.499   1.000 45.350 0 253 LYS G CD  1 ? 
ATOM   12161 C CE  . LYS E  1 265 ? 20.839  57.350  9.406   1.000 43.670 0 253 LYS G CE  1 ? 
ATOM   12162 N NZ  . LYS E  1 265 ? 22.188  57.040  9.886   1.000 53.200 0 253 LYS G NZ  1 ? 
ATOM   12163 N N   . ALA E  1 266 ? 15.744  54.879  10.786  1.000 19.320 0 254 ALA G N   1 ? 
ATOM   12164 C CA  . ALA E  1 266 ? 15.075  55.428  11.960  1.000 15.950 0 254 ALA G CA  1 ? 
ATOM   12165 C C   . ALA E  1 266 ? 15.331  54.495  13.144  1.000 16.820 0 254 ALA G C   1 ? 
ATOM   12166 O O   . ALA E  1 266 ? 15.598  54.931  14.262  1.000 17.720 0 254 ALA G O   1 ? 
ATOM   12167 C CB  . ALA E  1 266 ? 13.625  55.623  11.669  1.000 14.380 0 254 ALA G CB  1 ? 
ATOM   12168 N N   . LYS E  1 267 ? 15.309  53.183  12.870  1.000 16.000 0 255 LYS G N   1 ? 
ATOM   12169 C CA  . LYS E  1 267 ? 15.536  52.175  13.888  1.000 17.700 0 255 LYS G CA  1 ? 
ATOM   12170 C C   . LYS E  1 267 ? 16.959  52.287  14.412  1.000 18.290 0 255 LYS G C   1 ? 
ATOM   12171 O O   . LYS E  1 267 ? 17.170  52.175  15.613  1.000 13.490 0 255 LYS G O   1 ? 
ATOM   12172 C CB  . LYS E  1 267 ? 15.204  50.781  13.331  1.000 18.110 0 255 LYS G CB  1 ? 
ATOM   12173 C CG  . LYS E  1 267 ? 15.529  49.592  14.222  1.000 20.540 0 255 LYS G CG  1 ? 
ATOM   12174 C CD  . LYS E  1 267 ? 14.863  49.649  15.592  1.000 24.990 0 255 LYS G CD  1 ? 
ATOM   12175 C CE  . LYS E  1 267 ? 14.861  48.241  16.261  1.000 27.460 0 255 LYS G CE  1 ? 
ATOM   12176 N NZ  . LYS E  1 267 ? 14.965  48.215  17.743  1.000 21.400 0 255 LYS G NZ  1 ? 
ATOM   12177 N N   . ALA E  1 268 ? 17.946  52.521  13.518  1.000 17.900 0 256 ALA G N   1 ? 
ATOM   12178 C CA  . ALA E  1 268 ? 19.331  52.642  13.943  1.000 18.680 0 256 ALA G CA  1 ? 
ATOM   12179 C C   . ALA E  1 268 ? 19.523  53.868  14.842  1.000 15.120 0 256 ALA G C   1 ? 
ATOM   12180 O O   . ALA E  1 268 ? 20.278  53.817  15.805  1.000 15.910 0 256 ALA G O   1 ? 
ATOM   12181 C CB  . ALA E  1 268 ? 20.252  52.662  12.737  1.000 19.120 0 256 ALA G CB  1 ? 
ATOM   12182 N N   . ILE E  1 269 ? 18.905  54.988  14.495  1.000 14.630 0 257 ILE G N   1 ? 
ATOM   12183 C CA  . ILE E  1 269 ? 19.009  56.192  15.302  1.000 15.260 0 257 ILE G CA  1 ? 
ATOM   12184 C C   . ILE E  1 269 ? 18.372  55.947  16.681  1.000 14.360 0 257 ILE G C   1 ? 
ATOM   12185 O O   . ILE E  1 269 ? 18.962  56.253  17.708  1.000 13.070 0 257 ILE G O   1 ? 
ATOM   12186 C CB  . ILE E  1 269 ? 18.355  57.387  14.601  1.000 16.330 0 257 ILE G CB  1 ? 
ATOM   12187 C CG1 . ILE E  1 269 ? 19.088  57.725  13.271  1.000 16.940 0 257 ILE G CG1 1 ? 
ATOM   12188 C CG2 . ILE E  1 269 ? 18.313  58.588  15.551  1.000 18.050 0 257 ILE G CG2 1 ? 
ATOM   12189 C CD1 . ILE E  1 269 ? 18.247  58.515  12.303  1.000 17.150 0 257 ILE G CD1 1 ? 
ATOM   12190 N N   . SER E  1 270 ? 17.175  55.372  16.687  1.000 13.350 0 258 SER G N   1 ? 
ATOM   12191 C CA  . SER E  1 270 ? 16.451  55.068  17.913  1.000 13.760 0 258 SER G CA  1 ? 
ATOM   12192 C C   . SER E  1 270 ? 17.253  54.141  18.824  1.000 12.790 0 258 SER G C   1 ? 
ATOM   12193 O O   . SER E  1 270 ? 17.342  54.355  20.034  1.000 15.230 0 258 SER G O   1 ? 
ATOM   12194 C CB  . SER E  1 270 ? 15.096  54.502  17.584  1.000 12.270 0 258 SER G CB  1 ? 
ATOM   12195 O OG  . SER E  1 270 ? 14.396  54.262  18.787  1.000 12.140 0 258 SER G OG  1 ? 
ATOM   12196 N N   . ASP E  1 271 ? 17.902  53.137  18.227  1.000 13.820 0 259 ASP G N   1 ? 
ATOM   12197 C CA  . ASP E  1 271 ? 18.726  52.204  18.997  1.000 14.640 0 259 ASP G CA  1 ? 
ATOM   12198 C C   . ASP E  1 271 ? 19.944  52.879  19.618  1.000 14.210 0 259 ASP G C   1 ? 
ATOM   12199 O O   . ASP E  1 271 ? 20.338  52.553  20.731  1.000 16.830 0 259 ASP G O   1 ? 
ATOM   12200 C CB  . ASP E  1 271 ? 19.093  50.987  18.156  1.000 15.220 0 259 ASP G CB  1 ? 
ATOM   12201 C CG  . ASP E  1 271 ? 17.968  49.985  17.930  1.000 17.700 0 259 ASP G CG  1 ? 
ATOM   12202 O OD1 . ASP E  1 271 ? 16.873  50.115  18.590  1.000 21.070 0 259 ASP G OD1 1 ? 
ATOM   12203 O OD2 . ASP E  1 271 ? 18.161  49.134  17.049  1.000 17.050 0 259 ASP G OD2 1 ? 
ATOM   12204 N N   . ASP E  1 272 ? 20.557  53.813  18.884  1.000 15.020 0 260 ASP G N   1 ? 
ATOM   12205 C CA  . ASP E  1 272 ? 21.646  54.630  19.366  1.000 16.110 0 260 ASP G CA  1 ? 
ATOM   12206 C C   . ASP E  1 272 ? 21.209  55.439  20.598  1.000 15.000 0 260 ASP G C   1 ? 
ATOM   12207 O O   . ASP E  1 272 ? 21.951  55.543  21.587  1.000 14.220 0 260 ASP G O   1 ? 
ATOM   12208 C CB  . ASP E  1 272 ? 22.143  55.590  18.301  1.000 17.390 0 260 ASP G CB  1 ? 
ATOM   12209 C CG  . ASP E  1 272 ? 23.273  55.099  17.410  1.000 21.270 0 260 ASP G CG  1 ? 
ATOM   12210 O OD1 . ASP E  1 272 ? 23.817  54.008  17.691  1.000 23.150 0 260 ASP G OD1 1 ? 
ATOM   12211 O OD2 . ASP E  1 272 ? 23.581  55.814  16.428  1.000 21.390 0 260 ASP G OD2 1 ? 
ATOM   12212 N N   . MET E  1 273 ? 20.021  56.022  20.524  1.000 13.210 0 261 MET G N   1 ? 
ATOM   12213 C CA  . MET E  1 273 ? 19.478  56.808  21.619  1.000 12.650 0 261 MET G CA  1 ? 
ATOM   12214 C C   . MET E  1 273 ? 19.269  55.985  22.887  1.000 11.780 0 261 MET G C   1 ? 
ATOM   12215 O O   . MET E  1 273 ? 19.656  56.420  23.982  1.000 10.810 0 261 MET G O   1 ? 
ATOM   12216 C CB  . MET E  1 273 ? 18.168  57.455  21.186  1.000 13.950 0 261 MET G CB  1 ? 
ATOM   12217 C CG  . MET E  1 273 ? 18.430  58.556  20.186  1.000 15.570 0 261 MET G CG  1 ? 
ATOM   12218 S SD  . MET E  1 273 ? 16.903  59.050  19.390  1.000 22.240 0 261 MET G SD  1 ? 
ATOM   12219 C CE  . MET E  1 273 ? 15.831  59.424  20.731  1.000 14.560 0 261 MET G CE  1 ? 
ATOM   12220 N N   . ARG E  1 274 ? 18.657  54.804  22.759  1.000 13.620 0 262 ARG G N   1 ? 
ATOM   12221 C CA  . ARG E  1 274 ? 18.499  53.925  23.904  1.000 14.660 0 262 ARG G CA  1 ? 
ATOM   12222 C C   . ARG E  1 274 ? 19.854  53.552  24.524  1.000 17.460 0 262 ARG G C   1 ? 
ATOM   12223 O O   . ARG E  1 274 ? 19.999  53.544  25.760  1.000 14.800 0 262 ARG G O   1 ? 
ATOM   12224 C CB  . ARG E  1 274 ? 17.720  52.695  23.471  1.000 14.320 0 262 ARG G CB  1 ? 
ATOM   12225 C CG  . ARG E  1 274 ? 17.319  51.817  24.646  1.000 14.450 0 262 ARG G CG  1 ? 
ATOM   12226 C CD  . ARG E  1 274 ? 16.189  52.408  25.495  1.000 15.080 0 262 ARG G CD  1 ? 
ATOM   12227 N NE  . ARG E  1 274 ? 14.916  52.309  24.784  1.000 14.580 0 262 ARG G NE  1 ? 
ATOM   12228 C CZ  . ARG E  1 274 ? 13.799  52.884  25.222  1.000 14.570 0 262 ARG G CZ  1 ? 
ATOM   12229 N NH1 . ARG E  1 274 ? 13.786  53.594  26.337  1.000 13.800 0 262 ARG G NH1 1 ? 
ATOM   12230 N NH2 . ARG E  1 274 ? 12.698  52.823  24.547  1.000 14.180 0 262 ARG G NH2 1 ? 
ATOM   12231 N N   . ALA E  1 275 ? 20.865  53.237  23.692  1.000 19.130 0 263 ALA G N   1 ? 
ATOM   12232 C CA  . ALA E  1 275 ? 22.181  52.913  24.226  1.000 18.650 0 263 ALA G CA  1 ? 
ATOM   12233 C C   . ALA E  1 275 ? 22.763  54.107  24.996  1.000 15.590 0 263 ALA G C   1 ? 
ATOM   12234 O O   . ALA E  1 275 ? 23.339  53.944  26.077  1.000 14.440 0 263 ALA G O   1 ? 
ATOM   12235 C CB  . ALA E  1 275 ? 23.125  52.462  23.100  1.000 21.930 0 263 ALA G CB  1 ? 
ATOM   12236 N N   . ALA E  1 276 ? 22.610  55.311  24.466  1.000 14.000 0 264 ALA G N   1 ? 
ATOM   12237 C CA  . ALA E  1 276 ? 23.159  56.487  25.151  1.000 16.410 0 264 ALA G CA  1 ? 
ATOM   12238 C C   . ALA E  1 276 ? 22.504  56.707  26.521  1.000 17.010 0 264 ALA G C   1 ? 
ATOM   12239 O O   . ALA E  1 276 ? 23.146  57.225  27.449  1.000 17.370 0 264 ALA G O   1 ? 
ATOM   12240 C CB  . ALA E  1 276 ? 22.997  57.739  24.277  1.000 14.340 0 264 ALA G CB  1 ? 
ATOM   12241 N N   . ASP E  1 277 ? 21.224  56.330  26.640  1.000 16.170 0 265 ASP G N   1 ? 
ATOM   12242 C CA  . ASP E  1 277 ? 20.478  56.428  27.887  1.000 17.150 0 265 ASP G CA  1 ? 
ATOM   12243 C C   . ASP E  1 277 ? 20.807  55.295  28.853  1.000 16.630 0 265 ASP G C   1 ? 
ATOM   12244 O O   . ASP E  1 277 ? 20.318  55.289  29.977  1.000 17.240 0 265 ASP G O   1 ? 
ATOM   12245 C CB  . ASP E  1 277 ? 18.962  56.531  27.639  1.000 14.710 0 265 ASP G CB  1 ? 
ATOM   12246 C CG  . ASP E  1 277 ? 18.482  57.909  27.213  1.000 15.810 0 265 ASP G CG  1 ? 
ATOM   12247 O OD1 . ASP E  1 277 ? 19.212  58.888  27.545  1.000 13.710 0 265 ASP G OD1 1 ? 
ATOM   12248 O OD2 . ASP E  1 277 ? 17.398  57.982  26.589  1.000 14.880 0 265 ASP G OD2 1 ? 
ATOM   12249 N N   . SER E  1 278 ? 21.544  54.275  28.413  1.000 20.190 0 266 SER G N   1 ? 
ATOM   12250 C CA  . SER E  1 278 ? 21.552  53.017  29.144  1.000 19.140 0 266 SER G CA  1 ? 
ATOM   12251 C C   . SER E  1 278 ? 22.197  53.112  30.533  1.000 19.490 0 266 SER G C   1 ? 
ATOM   12252 O O   . SER E  1 278 ? 21.904  52.264  31.359  1.000 20.010 0 266 SER G O   1 ? 
ATOM   12253 C CB  . SER E  1 278 ? 22.169  51.893  28.314  1.000 18.810 0 266 SER G CB  1 ? 
ATOM   12254 O OG  . SER E  1 278 ? 23.549  52.166  28.078  1.000 18.260 0 266 SER G OG  1 ? 
ATOM   12255 N N   . THR E  1 279 ? 23.059  54.086  30.801  1.000 18.200 0 267 THR G N   1 ? 
ATOM   12256 C CA  . THR E  1 279 ? 23.738  54.207  32.086  1.000 19.990 0 267 THR G CA  1 ? 
ATOM   12257 C C   . THR E  1 279 ? 23.115  55.292  32.980  1.000 19.350 0 267 THR G C   1 ? 
ATOM   12258 O O   . THR E  1 279 ? 23.629  55.587  34.071  1.000 19.520 0 267 THR G O   1 ? 
ATOM   12259 C CB  . THR E  1 279 ? 25.216  54.541  31.870  1.000 23.310 0 267 THR G CB  1 ? 
ATOM   12260 O OG1 . THR E  1 279 ? 25.334  55.821  31.228  1.000 21.500 0 267 THR G OG1 1 ? 
ATOM   12261 C CG2 . THR E  1 279 ? 25.968  53.488  31.062  1.000 25.210 0 267 THR G CG2 1 ? 
ATOM   12262 N N   . LEU E  1 280 ? 22.038  55.927  32.538  1.000 15.240 0 268 LEU G N   1 ? 
ATOM   12263 C CA  . LEU E  1 280 ? 21.528  57.078  33.281  1.000 19.520 0 268 LEU G CA  1 ? 
ATOM   12264 C C   . LEU E  1 280 ? 20.944  56.666  34.646  1.000 23.080 0 268 LEU G C   1 ? 
ATOM   12265 O O   . LEU E  1 280 ? 21.259  57.289  35.664  1.000 27.290 0 268 LEU G O   1 ? 
ATOM   12266 C CB  . LEU E  1 280 ? 20.508  57.832  32.448  1.000 16.450 0 268 LEU G CB  1 ? 
ATOM   12267 C CG  . LEU E  1 280 ? 19.836  59.020  33.155  1.000 19.190 0 268 LEU G CG  1 ? 
ATOM   12268 C CD1 . LEU E  1 280 ? 20.824  60.070  33.396  1.000 18.970 0 268 LEU G CD1 1 ? 
ATOM   12269 C CD2 . LEU E  1 280 ? 18.712  59.544  32.346  1.000 22.260 0 268 LEU G CD2 1 ? 
ATOM   12270 N N   . PHE E  1 281 ? 20.103  55.637  34.670  1.000 24.490 0 269 PHE G N   1 ? 
ATOM   12271 C CA  . PHE E  1 281 ? 19.448  55.201  35.909  1.000 25.340 0 269 PHE G CA  1 ? 
ATOM   12272 C C   . PHE E  1 281 ? 20.423  54.522  36.867  1.000 28.140 0 269 PHE G C   1 ? 
ATOM   12273 O O   . PHE E  1 281 ? 21.113  53.557  36.492  1.000 31.450 0 269 PHE G O   1 ? 
ATOM   12274 C CB  . PHE E  1 281 ? 18.328  54.187  35.716  1.000 24.410 0 269 PHE G CB  1 ? 
ATOM   12275 C CG  . PHE E  1 281 ? 17.151  54.685  34.917  1.000 26.360 0 269 PHE G CG  1 ? 
ATOM   12276 C CD1 . PHE E  1 281 ? 17.046  56.016  34.531  1.000 27.970 0 269 PHE G CD1 1 ? 
ATOM   12277 C CD2 . PHE E  1 281 ? 16.083  53.835  34.663  1.000 31.020 0 269 PHE G CD2 1 ? 
ATOM   12278 C CE1 . PHE E  1 281 ? 15.926  56.449  33.832  1.000 28.250 0 269 PHE G CE1 1 ? 
ATOM   12279 C CE2 . PHE E  1 281 ? 14.990  54.266  33.930  1.000 26.500 0 269 PHE G CE2 1 ? 
ATOM   12280 C CZ  . PHE E  1 281 ? 14.913  55.569  33.521  1.000 29.670 0 269 PHE G CZ  1 ? 
ATOM   12281 N N   . PRO E  1 282 ? 20.460  54.963  38.144  1.000 27.830 0 270 PRO G N   1 ? 
ATOM   12282 C CA  . PRO E  1 282 ? 21.284  54.318  39.173  1.000 28.160 0 270 PRO G CA  1 ? 
ATOM   12283 C C   . PRO E  1 282 ? 20.894  52.845  39.266  1.000 27.760 0 270 PRO G C   1 ? 
ATOM   12284 O O   . PRO E  1 282 ? 19.713  52.569  39.417  1.000 27.730 0 270 PRO G O   1 ? 
ATOM   12285 C CB  . PRO E  1 282 ? 20.942  55.084  40.458  1.000 25.520 0 270 PRO G CB  1 ? 
ATOM   12286 C CG  . PRO E  1 282 ? 20.424  56.424  39.933  1.000 26.730 0 270 PRO G CG  1 ? 
ATOM   12287 C CD  . PRO E  1 282 ? 19.653  56.079  38.667  1.000 31.560 0 270 PRO G CD  1 ? 
ATOM   12288 N N   . ARG E  1 283 ? 21.871  51.963  39.039  1.000 31.600 0 271 ARG G N   1 ? 
ATOM   12289 C CA  . ARG E  1 283 ? 21.705  50.511  39.046  1.000 39.640 0 271 ARG G CA  1 ? 
ATOM   12290 C C   . ARG E  1 283 ? 20.517  50.084  38.191  1.000 36.720 0 271 ARG G C   1 ? 
ATOM   12291 O O   . ARG E  1 283 ? 19.894  49.067  38.464  1.000 33.550 0 271 ARG G O   1 ? 
ATOM   12292 C CB  . ARG E  1 283 ? 21.536  49.958  40.473  1.000 46.290 0 271 ARG G CB  1 ? 
ATOM   12293 C CG  . ARG E  1 283 ? 22.483  50.554  41.493  1.000 54.350 0 271 ARG G CG  1 ? 
ATOM   12294 C CD  . ARG E  1 283 ? 23.648  49.643  41.908  1.000 62.770 0 271 ARG G CD  1 ? 
ATOM   12295 N NE  . ARG E  1 283 ? 24.180  49.955  43.242  1.000 71.610 0 271 ARG G NE  1 ? 
ATOM   12296 C CZ  . ARG E  1 283 ? 25.027  50.938  43.569  1.000 75.370 0 271 ARG G CZ  1 ? 
ATOM   12297 N NH1 . ARG E  1 283 ? 25.580  51.683  42.628  1.000 75.900 0 271 ARG G NH1 1 ? 
ATOM   12298 N NH2 . ARG E  1 283 ? 25.314  51.167  44.839  1.000 81.800 0 271 ARG G NH2 1 ? 
ATOM   12299 N N   . GLY E  1 284 ? 20.214  50.845  37.137  1.000 29.170 0 272 GLY G N   1 ? 
ATOM   12300 C CA  . GLY E  1 284 ? 19.116  50.508  36.250  1.000 26.620 0 272 GLY G CA  1 ? 
ATOM   12301 C C   . GLY E  1 284 ? 17.762  50.653  36.933  1.000 22.920 0 272 GLY G C   1 ? 
ATOM   12302 O O   . GLY E  1 284 ? 16.753  50.160  36.440  1.000 24.860 0 272 GLY G O   1 ? 
ATOM   12303 N N   . ASP E  1 285 ? 17.731  51.347  38.066  1.000 24.270 0 273 ASP G N   1 ? 
ATOM   12304 C CA  . ASP E  1 285 ? 16.543  51.399  38.904  1.000 29.900 0 273 ASP G CA  1 ? 
ATOM   12305 C C   . ASP E  1 285 ? 15.817  52.742  38.736  1.000 29.760 0 273 ASP G C   1 ? 
ATOM   12306 O O   . ASP E  1 285 ? 16.340  53.793  39.117  1.000 30.340 0 273 ASP G O   1 ? 
ATOM   12307 C CB  . ASP E  1 285 ? 16.942  51.204  40.353  1.000 32.810 0 273 ASP G CB  1 ? 
ATOM   12308 C CG  . ASP E  1 285 ? 15.750  51.073  41.301  1.000 39.050 0 273 ASP G CG  1 ? 
ATOM   12309 O OD1 . ASP E  1 285 ? 14.796  51.901  41.252  1.000 35.850 0 273 ASP G OD1 1 ? 
ATOM   12310 O OD2 . ASP E  1 285 ? 15.722  50.084  42.041  1.000 49.010 0 273 ASP G OD2 1 ? 
ATOM   12311 N N   . PHE E  1 286 ? 14.587  52.695  38.248  1.000 27.710 0 274 PHE G N   1 ? 
ATOM   12312 C CA  . PHE E  1 286 ? 13.834  53.903  37.965  1.000 29.270 0 274 PHE G CA  1 ? 
ATOM   12313 C C   . PHE E  1 286 ? 13.436  54.659  39.242  1.000 35.800 0 274 PHE G C   1 ? 
ATOM   12314 O O   . PHE E  1 286 ? 13.326  55.895  39.224  1.000 29.040 0 274 PHE G O   1 ? 
ATOM   12315 C CB  . PHE E  1 286 ? 12.597  53.514  37.162  1.000 30.120 0 274 PHE G CB  1 ? 
ATOM   12316 C CG  . PHE E  1 286 ? 11.767  54.708  36.719  1.000 31.670 0 274 PHE G CG  1 ? 
ATOM   12317 C CD1 . PHE E  1 286 ? 12.348  55.779  36.041  1.000 36.920 0 274 PHE G CD1 1 ? 
ATOM   12318 C CD2 . PHE E  1 286 ? 10.416  54.808  37.061  1.000 37.610 0 274 PHE G CD2 1 ? 
ATOM   12319 C CE1 . PHE E  1 286 ? 11.586  56.883  35.657  1.000 33.790 0 274 PHE G CE1 1 ? 
ATOM   12320 C CE2 . PHE E  1 286 ? 9.665   55.912  36.670  1.000 33.040 0 274 PHE G CE2 1 ? 
ATOM   12321 C CZ  . PHE E  1 286 ? 10.250  56.934  35.959  1.000 35.190 0 274 PHE G CZ  1 ? 
ATOM   12322 N N   . SER E  1 287 ? 13.182  53.926  40.340  1.000 31.100 0 275 SER G N   1 ? 
ATOM   12323 C CA  . SER E  1 287 ? 12.786  54.574  41.585  1.000 32.590 0 275 SER G CA  1 ? 
ATOM   12324 C C   . SER E  1 287 ? 13.943  55.417  42.115  1.000 35.060 0 275 SER G C   1 ? 
ATOM   12325 O O   . SER E  1 287 ? 13.735  56.531  42.617  1.000 33.950 0 275 SER G O   1 ? 
ATOM   12326 C CB  . SER E  1 287 ? 12.275  53.571  42.626  1.000 30.710 0 275 SER G CB  1 ? 
ATOM   12327 O OG  . SER E  1 287 ? 13.371  52.918  43.248  1.000 37.110 0 275 SER G OG  1 ? 
ATOM   12328 N N   . GLU E  1 288 ? 15.163  54.900  41.950  1.000 28.290 0 276 GLU G N   1 ? 
ATOM   12329 C CA  . GLU E  1 288 ? 16.380  55.624  42.283  1.000 34.180 0 276 GLU G CA  1 ? 
ATOM   12330 C C   . GLU E  1 288 ? 16.549  56.814  41.312  1.000 33.000 0 276 GLU G C   1 ? 
ATOM   12331 O O   . GLU E  1 288 ? 16.790  57.924  41.747  1.000 38.150 0 276 GLU G O   1 ? 
ATOM   12332 C CB  . GLU E  1 288 ? 17.424  54.504  42.355  1.000 31.630 0 276 GLU G CB  1 ? 
ATOM   12333 C CG  . GLU E  1 288 ? 18.602  54.747  43.280  1.000 39.250 0 276 GLU G CG  1 ? 
ATOM   12334 C CD  . GLU E  1 288 ? 18.295  54.812  44.757  1.000 33.610 0 276 GLU G CD  1 ? 
ATOM   12335 O OE1 . GLU E  1 288 ? 17.141  54.767  45.230  1.000 33.750 0 276 GLU G OE1 1 ? 
ATOM   12336 O OE2 . GLU E  1 288 ? 19.339  54.852  45.435  1.000 34.450 0 276 GLU G OE2 1 ? 
ATOM   12337 N N   . PHE E  1 289 ? 16.300  56.636  40.009  1.000 32.950 0 277 PHE G N   1 ? 
ATOM   12338 C CA  . PHE E  1 289 ? 16.349  57.756  39.077  1.000 34.190 0 277 PHE G CA  1 ? 
ATOM   12339 C C   . PHE E  1 289 ? 15.376  58.872  39.489  1.000 34.210 0 277 PHE G C   1 ? 
ATOM   12340 O O   . PHE E  1 289 ? 15.652  60.069  39.332  1.000 22.460 0 277 PHE G O   1 ? 
ATOM   12341 C CB  . PHE E  1 289 ? 15.990  57.370  37.644  1.000 32.300 0 277 PHE G CB  1 ? 
ATOM   12342 C CG  . PHE E  1 289 ? 15.874  58.574  36.714  1.000 34.730 0 277 PHE G CG  1 ? 
ATOM   12343 C CD1 . PHE E  1 289 ? 17.017  59.239  36.267  1.000 37.290 0 277 PHE G CD1 1 ? 
ATOM   12344 C CD2 . PHE E  1 289 ? 14.628  59.062  36.325  1.000 35.000 0 277 PHE G CD2 1 ? 
ATOM   12345 C CE1 . PHE E  1 289 ? 16.912  60.342  35.430  1.000 34.630 0 277 PHE G CE1 1 ? 
ATOM   12346 C CE2 . PHE E  1 289 ? 14.532  60.156  35.477  1.000 37.010 0 277 PHE G CE2 1 ? 
ATOM   12347 C CZ  . PHE E  1 289 ? 15.676  60.795  35.028  1.000 34.530 0 277 PHE G CZ  1 ? 
ATOM   12348 N N   . SER E  1 290 ? 14.190  58.480  39.948  1.000 29.940 0 278 SER G N   1 ? 
ATOM   12349 C CA  . SER E  1 290 ? 13.134  59.416  40.288  1.000 29.790 0 278 SER G CA  1 ? 
ATOM   12350 C C   . SER E  1 290 ? 13.569  60.318  41.444  1.000 24.230 0 278 SER G C   1 ? 
ATOM   12351 O O   . SER E  1 290 ? 13.250  61.514  41.427  1.000 20.790 0 278 SER G O   1 ? 
ATOM   12352 C CB  . SER E  1 290 ? 11.859  58.684  40.574  1.000 29.910 0 278 SER G CB  1 ? 
ATOM   12353 O OG  . SER E  1 290 ? 11.385  58.105  39.373  1.000 34.290 0 278 SER G OG  1 ? 
ATOM   12354 N N   . LYS E  1 291 ? 14.304  59.762  42.402  1.000 18.250 0 279 LYS G N   1 ? 
ATOM   12355 C CA  . LYS E  1 291 ? 14.797  60.539  43.521  1.000 24.860 0 279 LYS G CA  1 ? 
ATOM   12356 C C   . LYS E  1 291 ? 15.852  61.554  43.067  1.000 27.630 0 279 LYS G C   1 ? 
ATOM   12357 O O   . LYS E  1 291 ? 16.011  62.581  43.726  1.000 27.660 0 279 LYS G O   1 ? 
ATOM   12358 C CB  . LYS E  1 291 ? 15.501  59.768  44.646  1.000 23.720 0 279 LYS G CB  1 ? 
ATOM   12359 C CG  . LYS E  1 291 ? 14.690  58.857  45.527  1.000 25.180 0 279 LYS G CG  1 ? 
ATOM   12360 C CD  . LYS E  1 291 ? 15.619  58.026  46.422  1.000 25.170 0 279 LYS G CD  1 ? 
ATOM   12361 C CE  . LYS E  1 291 ? 14.967  56.859  46.968  1.000 29.100 0 279 LYS G CE  1 ? 
ATOM   12362 N NZ  . LYS E  1 291 ? 15.862  56.255  47.944  1.000 31.760 0 279 LYS G NZ  1 ? 
ATOM   12363 N N   . TYR E  1 292 ? 16.635  61.219  42.032  1.000 23.840 0 280 TYR G N   1 ? 
ATOM   12364 C CA  . TYR E  1 292 ? 17.753  62.071  41.652  1.000 19.330 0 280 TYR G CA  1 ? 
ATOM   12365 C C   . TYR E  1 292 ? 17.578  62.644  40.241  1.000 18.000 0 280 TYR G C   1 ? 
ATOM   12366 O O   . TYR E  1 292 ? 18.602  63.000  39.639  1.000 21.790 0 280 TYR G O   1 ? 
ATOM   12367 C CB  . TYR E  1 292 ? 19.049  61.251  41.779  1.000 20.120 0 280 TYR G CB  1 ? 
ATOM   12368 C CG  . TYR E  1 292 ? 19.273  60.695  43.175  1.000 21.640 0 280 TYR G CG  1 ? 
ATOM   12369 C CD1 . TYR E  1 292 ? 19.516  61.522  44.265  1.000 18.330 0 280 TYR G CD1 1 ? 
ATOM   12370 C CD2 . TYR E  1 292 ? 19.162  59.335  43.416  1.000 24.960 0 280 TYR G CD2 1 ? 
ATOM   12371 C CE1 . TYR E  1 292 ? 19.678  61.004  45.538  1.000 17.410 0 280 TYR G CE1 1 ? 
ATOM   12372 C CE2 . TYR E  1 292 ? 19.326  58.802  44.691  1.000 21.780 0 280 TYR G CE2 1 ? 
ATOM   12373 C CZ  . TYR E  1 292 ? 19.564  59.641  45.761  1.000 20.470 0 280 TYR G CZ  1 ? 
ATOM   12374 O OH  . TYR E  1 292 ? 19.758  59.130  46.997  1.000 13.530 0 280 TYR G OH  1 ? 
ATOM   12375 N N   . ASN E  1 293 ? 16.327  62.716  39.771  1.000 16.700 0 281 ASN G N   1 ? 
ATOM   12376 C CA  A ASN E  1 293 ? 15.893  63.145  38.429  0.630 17.190 0 281 ASN G CA  1 ? 
ATOM   12377 C CA  B ASN E  1 293 ? 15.918  63.141  38.433  0.370 16.610 0 281 ASN G CA  1 ? 
ATOM   12378 C C   . ASN E  1 293 ? 16.549  64.494  38.119  1.000 17.350 0 281 ASN G C   1 ? 
ATOM   12379 O O   . ASN E  1 293 ? 17.128  64.663  37.057  1.000 22.160 0 281 ASN G O   1 ? 
ATOM   12380 C CB  A ASN E  1 293 ? 14.372  63.255  38.350  0.630 16.640 0 281 ASN G CB  1 ? 
ATOM   12381 C CB  B ASN E  1 293 ? 14.408  63.217  38.329  0.370 15.370 0 281 ASN G CB  1 ? 
ATOM   12382 C CG  A ASN E  1 293 ? 13.703  63.538  36.997  0.630 17.340 0 281 ASN G CG  1 ? 
ATOM   12383 C CG  B ASN E  1 293 ? 13.815  63.568  39.662  0.370 14.480 0 281 ASN G CG  1 ? 
ATOM   12384 O OD1 A ASN E  1 293 ? 14.283  63.976  35.990  0.630 18.720 0 281 ASN G OD1 1 ? 
ATOM   12385 O OD1 B ASN E  1 293 ? 14.451  64.268  40.461  0.370 13.750 0 281 ASN G OD1 1 ? 
ATOM   12386 N ND2 A ASN E  1 293 ? 12.410  63.307  36.962  0.630 13.840 0 281 ASN G ND2 1 ? 
ATOM   12387 N ND2 B ASN E  1 293 ? 12.567  63.172  39.874  0.370 14.670 0 281 ASN G ND2 1 ? 
ATOM   12388 N N   . ILE E  1 294 ? 16.534  65.421  39.076  1.000 14.780 0 282 ILE G N   1 ? 
ATOM   12389 C CA  . ILE E  1 294 ? 17.082  66.744  38.822  1.000 12.140 0 282 ILE G CA  1 ? 
ATOM   12390 C C   . ILE E  1 294 ? 18.597  66.683  38.631  1.000 14.260 0 282 ILE G C   1 ? 
ATOM   12391 O O   . ILE E  1 294 ? 19.121  67.099  37.606  1.000 13.740 0 282 ILE G O   1 ? 
ATOM   12392 C CB  . ILE E  1 294 ? 16.708  67.744  39.930  1.000 12.130 0 282 ILE G CB  1 ? 
ATOM   12393 C CG1 . ILE E  1 294 ? 15.196  67.822  40.054  1.000 10.390 0 282 ILE G CG1 1 ? 
ATOM   12394 C CG2 . ILE E  1 294 ? 17.309  69.115  39.584  1.000 11.420 0 282 ILE G CG2 1 ? 
ATOM   12395 C CD1 . ILE E  1 294 ? 14.715  68.638  41.220  1.000 9.660  0 282 ILE G CD1 1 ? 
ATOM   12396 N N   . GLY E  1 295 ? 19.300  66.148  39.625  1.000 14.620 0 283 GLY G N   1 ? 
ATOM   12397 C CA  . GLY E  1 295 ? 20.745  66.171  39.660  1.000 15.840 0 283 GLY G CA  1 ? 
ATOM   12398 C C   . GLY E  1 295 ? 21.331  65.332  38.539  1.000 16.360 0 283 GLY G C   1 ? 
ATOM   12399 O O   . GLY E  1 295 ? 22.396  65.664  37.982  1.000 15.350 0 283 GLY G O   1 ? 
ATOM   12400 N N   . LEU E  1 296 ? 20.664  64.217  38.216  1.000 16.290 0 284 LEU G N   1 ? 
ATOM   12401 C CA  . LEU E  1 296 ? 21.150  63.307  37.183  1.000 16.310 0 284 LEU G CA  1 ? 
ATOM   12402 C C   . LEU E  1 296 ? 21.026  63.968  35.811  1.000 14.600 0 284 LEU G C   1 ? 
ATOM   12403 O O   . LEU E  1 296 ? 21.981  63.926  35.034  1.000 15.580 0 284 LEU G O   1 ? 
ATOM   12404 C CB  . LEU E  1 296 ? 20.457  61.946  37.203  1.000 19.770 0 284 LEU G CB  1 ? 
ATOM   12405 C CG  . LEU E  1 296 ? 20.790  61.054  38.416  1.000 22.320 0 284 LEU G CG  1 ? 
ATOM   12406 C CD1 . LEU E  1 296 ? 19.915  59.795  38.358  1.000 21.670 0 284 LEU G CD1 1 ? 
ATOM   12407 C CD2 . LEU E  1 296 ? 22.246  60.715  38.553  1.000 24.290 0 284 LEU G CD2 1 ? 
ATOM   12408 N N   . GLU E  1 297 ? 19.896  64.594  35.529  1.000 12.170 0 285 GLU G N   1 ? 
ATOM   12409 C CA  . GLU E  1 297 ? 19.684  65.254  34.249  1.000 17.440 0 285 GLU G CA  1 ? 
ATOM   12410 C C   . GLU E  1 297 ? 20.675  66.401  34.083  1.000 15.130 0 285 GLU G C   1 ? 
ATOM   12411 O O   . GLU E  1 297 ? 21.324  66.510  33.046  1.000 15.370 0 285 GLU G O   1 ? 
ATOM   12412 C CB  . GLU E  1 297 ? 18.258  65.734  34.068  1.000 16.610 0 285 GLU G CB  1 ? 
ATOM   12413 C CG  . GLU E  1 297 ? 17.265  64.602  33.817  1.000 25.600 0 285 GLU G CG  1 ? 
ATOM   12414 C CD  . GLU E  1 297 ? 17.079  64.186  32.359  1.000 33.900 0 285 GLU G CD  1 ? 
ATOM   12415 O OE1 . GLU E  1 297 ? 17.856  64.578  31.457  1.000 27.570 0 285 GLU G OE1 1 ? 
ATOM   12416 O OE2 . GLU E  1 297 ? 16.095  63.425  32.156  1.000 42.360 0 285 GLU G OE2 1 ? 
ATOM   12417 N N   . LYS E  1 298 ? 20.802  67.232  35.122  1.000 20.490 0 286 LYS G N   1 ? 
ATOM   12418 C CA  . LYS E  1 298 ? 21.669  68.411  35.047  1.000 15.600 0 286 LYS G CA  1 ? 
ATOM   12419 C C   . LYS E  1 298 ? 23.120  67.973  34.923  1.000 18.660 0 286 LYS G C   1 ? 
ATOM   12420 O O   . LYS E  1 298 ? 23.880  68.566  34.155  1.000 20.360 0 286 LYS G O   1 ? 
ATOM   12421 C CB  . LYS E  1 298 ? 21.365  69.393  36.180  1.000 15.570 0 286 LYS G CB  1 ? 
ATOM   12422 C CG  . LYS E  1 298 ? 19.962  69.975  36.115  1.000 13.790 0 286 LYS G CG  1 ? 
ATOM   12423 C CD  . LYS E  1 298 ? 19.748  71.141  37.057  1.000 13.700 0 286 LYS G CD  1 ? 
ATOM   12424 C CE  . LYS E  1 298 ? 20.286  72.410  36.431  1.000 12.830 0 286 LYS G CE  1 ? 
ATOM   12425 N NZ  . LYS E  1 298 ? 20.315  73.436  37.467  1.000 12.500 0 286 LYS G NZ  1 ? 
ATOM   12426 N N   . ALA E  1 299 ? 23.535  66.924  35.648  1.000 16.560 0 287 ALA G N   1 ? 
ATOM   12427 C CA  . ALA E  1 299 ? 24.897  66.441  35.560  1.000 14.470 0 287 ALA G CA  1 ? 
ATOM   12428 C C   . ALA E  1 299 ? 25.222  65.906  34.156  1.000 15.940 0 287 ALA G C   1 ? 
ATOM   12429 O O   . ALA E  1 299 ? 26.333  66.074  33.650  1.000 11.030 0 287 ALA G O   1 ? 
ATOM   12430 C CB  . ALA E  1 299 ? 25.167  65.397  36.629  1.000 14.180 0 287 ALA G CB  1 ? 
ATOM   12431 N N   . ARG E  1 300 ? 24.246  65.234  33.543  1.000 15.100 0 288 ARG G N   1 ? 
ATOM   12432 C CA  . ARG E  1 300 ? 24.444  64.669  32.187  1.000 15.370 0 288 ARG G CA  1 ? 
ATOM   12433 C C   . ARG E  1 300 ? 24.665  65.821  31.202  1.000 15.940 0 288 ARG G C   1 ? 
ATOM   12434 O O   . ARG E  1 300 ? 25.570  65.743  30.375  1.000 16.260 0 288 ARG G O   1 ? 
ATOM   12435 C CB  . ARG E  1 300 ? 23.189  63.875  31.833  1.000 15.750 0 288 ARG G CB  1 ? 
ATOM   12436 C CG  . ARG E  1 300 ? 23.115  63.369  30.406  1.000 19.110 0 288 ARG G CG  1 ? 
ATOM   12437 C CD  . ARG E  1 300 ? 22.187  62.178  30.374  1.000 19.220 0 288 ARG G CD  1 ? 
ATOM   12438 N NE  . ARG E  1 300 ? 20.772  62.556  30.360  1.000 19.260 0 288 ARG G NE  1 ? 
ATOM   12439 C CZ  . ARG E  1 300 ? 19.842  61.840  29.736  1.000 29.140 0 288 ARG G CZ  1 ? 
ATOM   12440 N NH1 . ARG E  1 300 ? 20.149  60.644  29.278  1.000 19.740 0 288 ARG G NH1 1 ? 
ATOM   12441 N NH2 . ARG E  1 300 ? 18.648  62.358  29.508  1.000 29.290 0 288 ARG G NH2 1 ? 
ATOM   12442 N N   . MET E  1 301 ? 23.819  66.828  31.300  1.000 14.710 0 289 MET G N   1 ? 
ATOM   12443 C CA  . MET E  1 301 ? 23.945  67.998  30.435  1.000 14.610 0 289 MET G CA  1 ? 
ATOM   12444 C C   . MET E  1 301 ? 25.280  68.695  30.634  1.000 15.730 0 289 MET G C   1 ? 
ATOM   12445 O O   . MET E  1 301 ? 25.956  68.980  29.639  1.000 15.460 0 289 MET G O   1 ? 
ATOM   12446 C CB  . MET E  1 301 ? 22.778  68.952  30.664  1.000 14.540 0 289 MET G CB  1 ? 
ATOM   12447 C CG  . MET E  1 301 ? 21.432  68.383  30.251  1.000 13.500 0 289 MET G CG  1 ? 
ATOM   12448 S SD  . MET E  1 301 ? 20.093  69.500  30.710  1.000 13.980 0 289 MET G SD  1 ? 
ATOM   12449 C CE  . MET E  1 301 ? 18.803  68.304  30.518  1.000 14.440 0 289 MET G CE  1 ? 
ATOM   12450 N N   . ASP E  1 302 ? 25.688  68.900  31.893  1.000 16.350 0 290 ASP G N   1 ? 
ATOM   12451 C CA  . ASP E  1 302 ? 27.005  69.476  32.193  1.000 16.410 0 290 ASP G CA  1 ? 
ATOM   12452 C C   . ASP E  1 302 ? 28.101  68.642  31.550  1.000 17.450 0 290 ASP G C   1 ? 
ATOM   12453 O O   . ASP E  1 302 ? 29.021  69.212  30.964  1.000 13.070 0 290 ASP G O   1 ? 
ATOM   12454 C CB  . ASP E  1 302 ? 27.302  69.682  33.671  1.000 17.230 0 290 ASP G CB  1 ? 
ATOM   12455 C CG  . ASP E  1 302 ? 26.446  70.689  34.434  1.000 19.760 0 290 ASP G CG  1 ? 
ATOM   12456 O OD1 . ASP E  1 302 ? 25.804  71.526  33.767  1.000 19.090 0 290 ASP G OD1 1 ? 
ATOM   12457 O OD2 . ASP E  1 302 ? 26.349  70.552  35.678  1.000 22.430 0 290 ASP G OD2 1 ? 
ATOM   12458 N N   . ALA E  1 303 ? 28.021  67.303  31.640  1.000 15.090 0 291 ALA G N   1 ? 
ATOM   12459 C CA  . ALA E  1 303 ? 29.084  66.480  31.081  1.000 14.720 0 291 ALA G CA  1 ? 
ATOM   12460 C C   . ALA E  1 303 ? 29.114  66.558  29.557  1.000 14.960 0 291 ALA G C   1 ? 
ATOM   12461 O O   . ALA E  1 303 ? 30.201  66.511  28.946  1.000 13.160 0 291 ALA G O   1 ? 
ATOM   12462 C CB  . ALA E  1 303 ? 28.975  65.063  31.570  1.000 12.910 0 291 ALA G CB  1 ? 
ATOM   12463 N N   . ALA E  1 304 ? 27.935  66.666  28.913  1.000 15.140 0 292 ALA G N   1 ? 
ATOM   12464 C CA  . ALA E  1 304 ? 27.874  66.713  27.466  1.000 15.530 0 292 ALA G CA  1 ? 
ATOM   12465 C C   . ALA E  1 304 ? 28.512  67.963  26.887  1.000 18.850 0 292 ALA G C   1 ? 
ATOM   12466 O O   . ALA E  1 304 ? 29.014  67.903  25.781  1.000 20.750 0 292 ALA G O   1 ? 
ATOM   12467 C CB  . ALA E  1 304 ? 26.462  66.591  26.928  1.000 15.890 0 292 ALA G CB  1 ? 
ATOM   12468 N N   . GLY E  1 305 ? 28.414  69.100  27.561  1.000 19.260 0 293 GLY G N   1 ? 
ATOM   12469 C CA  . GLY E  1 305 ? 29.144  70.285  27.153  1.000 18.260 0 293 GLY G CA  1 ? 
ATOM   12470 C C   . GLY E  1 305 ? 28.401  71.138  26.133  1.000 20.890 0 293 GLY G C   1 ? 
ATOM   12471 O O   . GLY E  1 305 ? 28.993  72.082  25.614  1.000 21.020 0 293 GLY G O   1 ? 
ATOM   12472 N N   . TRP E  1 306 ? 27.154  70.787  25.781  1.000 17.690 0 294 TRP G N   1 ? 
ATOM   12473 C CA  . TRP E  1 306 ? 26.422  71.560  24.794  1.000 15.920 0 294 TRP G CA  1 ? 
ATOM   12474 C C   . TRP E  1 306 ? 25.808  72.787  25.462  1.000 14.330 0 294 TRP G C   1 ? 
ATOM   12475 O O   . TRP E  1 306 ? 25.636  73.857  24.848  1.000 11.830 0 294 TRP G O   1 ? 
ATOM   12476 C CB  . TRP E  1 306 ? 25.403  70.700  24.045  1.000 15.460 0 294 TRP G CB  1 ? 
ATOM   12477 C CG  . TRP E  1 306 ? 24.800  71.368  22.843  1.000 16.520 0 294 TRP G CG  1 ? 
ATOM   12478 C CD1 . TRP E  1 306 ? 25.375  71.440  21.603  1.000 18.050 0 294 TRP G CD1 1 ? 
ATOM   12479 C CD2 . TRP E  1 306 ? 23.546  72.066  22.747  1.000 14.630 0 294 TRP G CD2 1 ? 
ATOM   12480 N NE1 . TRP E  1 306 ? 24.545  72.111  20.743  1.000 16.940 0 294 TRP G NE1 1 ? 
ATOM   12481 C CE2 . TRP E  1 306 ? 23.424  72.511  21.428  1.000 14.610 0 294 TRP G CE2 1 ? 
ATOM   12482 C CE3 . TRP E  1 306 ? 22.499  72.337  23.649  1.000 15.600 0 294 TRP G CE3 1 ? 
ATOM   12483 C CZ2 . TRP E  1 306 ? 22.301  73.197  20.963  1.000 13.350 0 294 TRP G CZ2 1 ? 
ATOM   12484 C CZ3 . TRP E  1 306 ? 21.407  73.036  23.207  1.000 14.160 0 294 TRP G CZ3 1 ? 
ATOM   12485 C CH2 . TRP E  1 306 ? 21.300  73.450  21.864  1.000 14.000 0 294 TRP G CH2 1 ? 
ATOM   12486 N N   . LEU E  1 307 ? 25.464  72.638  26.745  1.000 12.480 0 295 LEU G N   1 ? 
ATOM   12487 C CA  . LEU E  1 307 ? 24.977  73.751  27.546  1.000 11.960 0 295 LEU G CA  1 ? 
ATOM   12488 C C   . LEU E  1 307 ? 25.425  73.568  29.000  1.000 12.380 0 295 LEU G C   1 ? 
ATOM   12489 O O   . LEU E  1 307 ? 25.941  72.533  29.376  1.000 15.750 0 295 LEU G O   1 ? 
ATOM   12490 C CB  . LEU E  1 307 ? 23.471  73.958  27.394  1.000 12.370 0 295 LEU G CB  1 ? 
ATOM   12491 C CG  . LEU E  1 307 ? 22.558  72.779  27.838  1.000 11.740 0 295 LEU G CG  1 ? 
ATOM   12492 C CD1 . LEU E  1 307 ? 22.549  72.629  29.364  1.000 13.030 0 295 LEU G CD1 1 ? 
ATOM   12493 C CD2 . LEU E  1 307 ? 21.183  73.003  27.315  1.000 12.720 0 295 LEU G CD2 1 ? 
ATOM   12494 N N   . LYS E  1 308 ? 25.268  74.620  29.797  1.000 12.760 0 296 LYS G N   1 ? 
ATOM   12495 C CA  . LYS E  1 308 ? 25.645  74.648  31.193  1.000 17.330 0 296 LYS G CA  1 ? 
ATOM   12496 C C   . LYS E  1 308 ? 24.381  74.650  32.049  1.000 16.610 0 296 LYS G C   1 ? 
ATOM   12497 O O   . LYS E  1 308 ? 23.716  75.687  32.218  1.000 14.890 0 296 LYS G O   1 ? 
ATOM   12498 C CB  . LYS E  1 308 ? 26.532  75.867  31.496  1.000 20.560 0 296 LYS G CB  1 ? 
ATOM   12499 C CG  . LYS E  1 308 ? 27.137  75.867  32.881  1.000 24.950 0 296 LYS G CG  1 ? 
ATOM   12500 C CD  . LYS E  1 308 ? 27.877  74.637  33.375  1.000 31.390 0 296 LYS G CD  1 ? 
ATOM   12501 C CE  . LYS E  1 308 ? 28.709  75.072  34.575  1.000 32.560 0 296 LYS G CE  1 ? 
ATOM   12502 N NZ  . LYS E  1 308 ? 29.280  73.897  35.227  1.000 33.660 0 296 LYS G NZ  1 ? 
ATOM   12503 N N   . ALA E  1 309 ? 24.027  73.463  32.561  1.000 14.300 0 297 ALA G N   1 ? 
ATOM   12504 C CA  . ALA E  1 309 ? 22.789  73.375  33.339  1.000 14.850 0 297 ALA G CA  1 ? 
ATOM   12505 C C   . ALA E  1 309 ? 23.030  73.935  34.739  1.000 15.140 0 297 ALA G C   1 ? 
ATOM   12506 O O   . ALA E  1 309 ? 22.217  74.700  35.273  1.000 15.330 0 297 ALA G O   1 ? 
ATOM   12507 C CB  . ALA E  1 309 ? 22.290  71.939  33.331  1.000 18.070 0 297 ALA G CB  1 ? 
ATOM   12508 N N   . GLY E  1 310 ? 24.171  73.565  35.323  1.000 15.290 0 298 GLY G N   1 ? 
ATOM   12509 C CA  . GLY E  1 310 ? 24.635  74.184  36.552  1.000 14.060 0 298 GLY G CA  1 ? 
ATOM   12510 C C   . GLY E  1 310 ? 24.097  73.499  37.803  1.000 16.520 0 298 GLY G C   1 ? 
ATOM   12511 O O   . GLY E  1 310 ? 23.302  72.564  37.726  1.000 16.610 0 298 GLY G O   1 ? 
ATOM   12512 N N   . PRO E  1 311 ? 24.459  74.010  38.997  1.000 14.370 0 299 PRO G N   1 ? 
ATOM   12513 C CA  . PRO E  1 311 ? 24.058  73.394  40.262  1.000 15.550 0 299 PRO G CA  1 ? 
ATOM   12514 C C   . PRO E  1 311 ? 22.543  73.352  40.492  1.000 13.010 0 299 PRO G C   1 ? 
ATOM   12515 O O   . PRO E  1 311 ? 21.777  74.139  39.931  1.000 13.400 0 299 PRO G O   1 ? 
ATOM   12516 C CB  . PRO E  1 311 ? 24.742  74.292  41.303  1.000 15.960 0 299 PRO G CB  1 ? 
ATOM   12517 C CG  . PRO E  1 311 ? 25.865  74.955  40.556  1.000 17.010 0 299 PRO G CG  1 ? 
ATOM   12518 C CD  . PRO E  1 311 ? 25.347  75.173  39.166  1.000 15.570 0 299 PRO G CD  1 ? 
ATOM   12519 N N   . CYS E  1 312 ? 22.121  72.389  41.296  1.000 12.770 0 300 CYS G N   1 ? 
ATOM   12520 C CA  . CYS E  1 312 ? 20.721  72.200  41.630  1.000 14.790 0 300 CYS G CA  1 ? 
ATOM   12521 C C   . CYS E  1 312 ? 20.331  73.076  42.817  1.000 12.620 0 300 CYS G C   1 ? 
ATOM   12522 O O   . CYS E  1 312 ? 21.057  73.120  43.823  1.000 17.360 0 300 CYS G O   1 ? 
ATOM   12523 C CB  . CYS E  1 312 ? 20.436  70.748  41.958  1.000 17.320 0 300 CYS G CB  1 ? 
ATOM   12524 S SG  . CYS E  1 312 ? 20.873  69.621  40.619  1.000 18.770 0 300 CYS G SG  1 ? 
ATOM   12525 N N   . ARG E  1 313 ? 19.165  73.686  42.720  1.000 11.910 0 301 ARG G N   1 ? 
ATOM   12526 C CA  . ARG E  1 313 ? 18.595  74.449  43.798  1.000 12.230 0 301 ARG G CA  1 ? 
ATOM   12527 C C   . ARG E  1 313 ? 18.147  73.524  44.937  1.000 13.210 0 301 ARG G C   1 ? 
ATOM   12528 O O   . ARG E  1 313 ? 17.681  72.393  44.715  1.000 10.400 0 301 ARG G O   1 ? 
ATOM   12529 C CB  . ARG E  1 313 ? 17.436  75.338  43.328  1.000 13.260 0 301 ARG G CB  1 ? 
ATOM   12530 C CG  . ARG E  1 313 ? 17.900  76.532  42.499  1.000 16.420 0 301 ARG G CG  1 ? 
ATOM   12531 C CD  . ARG E  1 313 ? 17.708  76.423  41.016  1.000 17.220 0 301 ARG G CD  1 ? 
ATOM   12532 N NE  . ARG E  1 313 ? 18.047  77.572  40.177  1.000 17.860 0 301 ARG G NE  1 ? 
ATOM   12533 C CZ  . ARG E  1 313 ? 18.118  77.510  38.847  1.000 14.560 0 301 ARG G CZ  1 ? 
ATOM   12534 N NH1 . ARG E  1 313 ? 17.779  76.410  38.217  1.000 17.500 0 301 ARG G NH1 1 ? 
ATOM   12535 N NH2 . ARG E  1 313 ? 18.514  78.552  38.127  1.000 13.690 0 301 ARG G NH2 1 ? 
ATOM   12536 N N   . PRO E  1 314 ? 18.245  74.037  46.190  1.000 13.000 0 302 PRO G N   1 ? 
ATOM   12537 C CA  . PRO E  1 314 ? 17.930  73.233  47.360  1.000 12.490 0 302 PRO G CA  1 ? 
ATOM   12538 C C   . PRO E  1 314 ? 16.422  72.929  47.431  1.000 10.940 0 302 PRO G C   1 ? 
ATOM   12539 O O   . PRO E  1 314 ? 15.561  73.780  47.110  1.000 10.230 0 302 PRO G O   1 ? 
ATOM   12540 C CB  . PRO E  1 314 ? 18.431  74.127  48.490  1.000 12.280 0 302 PRO G CB  1 ? 
ATOM   12541 C CG  . PRO E  1 314 ? 18.329  75.547  47.956  1.000 11.760 0 302 PRO G CG  1 ? 
ATOM   12542 C CD  . PRO E  1 314 ? 18.722  75.401  46.519  1.000 12.040 0 302 PRO G CD  1 ? 
ATOM   12543 N N   . PRO E  1 315 ? 16.030  71.759  47.946  1.000 9.340  0 303 PRO G N   1 ? 
ATOM   12544 C CA  . PRO E  1 315 ? 16.913  70.818  48.617  1.000 10.430 0 303 PRO G CA  1 ? 
ATOM   12545 C C   . PRO E  1 315 ? 17.663  69.757  47.806  1.000 11.000 0 303 PRO G C   1 ? 
ATOM   12546 O O   . PRO E  1 315 ? 18.326  68.922  48.403  1.000 13.280 0 303 PRO G O   1 ? 
ATOM   12547 C CB  . PRO E  1 315 ? 15.851  70.159  49.532  1.000 10.990 0 303 PRO G CB  1 ? 
ATOM   12548 C CG  . PRO E  1 315 ? 14.651  69.961  48.652  1.000 9.950  0 303 PRO G CG  1 ? 
ATOM   12549 C CD  . PRO E  1 315 ? 14.613  71.317  47.933  1.000 11.420 0 303 PRO G CD  1 ? 
ATOM   12550 N N   . TYR E  1 316 ? 17.415  69.667  46.491  1.000 12.520 0 304 TYR G N   1 ? 
ATOM   12551 C CA  . TYR E  1 316 ? 17.801  68.504  45.694  1.000 13.560 0 304 TYR G CA  1 ? 
ATOM   12552 C C   . TYR E  1 316 ? 19.187  68.733  45.083  1.000 15.060 0 304 TYR G C   1 ? 
ATOM   12553 O O   . TYR E  1 316 ? 19.385  68.627  43.886  1.000 13.600 0 304 TYR G O   1 ? 
ATOM   12554 C CB  . TYR E  1 316 ? 16.746  68.327  44.611  1.000 12.160 0 304 TYR G CB  1 ? 
ATOM   12555 C CG  . TYR E  1 316 ? 15.340  68.106  45.151  1.000 10.540 0 304 TYR G CG  1 ? 
ATOM   12556 C CD1 . TYR E  1 316 ? 15.034  66.995  45.929  1.000 9.140  0 304 TYR G CD1 1 ? 
ATOM   12557 C CD2 . TYR E  1 316 ? 14.334  69.062  44.932  1.000 9.310  0 304 TYR G CD2 1 ? 
ATOM   12558 C CE1 . TYR E  1 316 ? 13.733  66.794  46.388  1.000 8.910  0 304 TYR G CE1 1 ? 
ATOM   12559 C CE2 . TYR E  1 316 ? 13.056  68.880  45.436  1.000 8.990  0 304 TYR G CE2 1 ? 
ATOM   12560 C CZ  . TYR E  1 316 ? 12.747  67.734  46.142  1.000 8.400  0 304 TYR G CZ  1 ? 
ATOM   12561 O OH  . TYR E  1 316 ? 11.444  67.516  46.570  1.000 8.990  0 304 TYR G OH  1 ? 
ATOM   12562 N N   . ASN E  1 317 ? 20.148  68.986  45.964  1.000 15.610 0 305 ASN G N   1 ? 
ATOM   12563 C CA  . ASN E  1 317 ? 21.486  69.408  45.570  1.000 19.880 0 305 ASN G CA  1 ? 
ATOM   12564 C C   . ASN E  1 317 ? 22.530  68.381  46.007  1.000 20.430 0 305 ASN G C   1 ? 
ATOM   12565 O O   . ASN E  1 317 ? 23.697  68.721  46.062  1.000 24.450 0 305 ASN G O   1 ? 
ATOM   12566 C CB  . ASN E  1 317 ? 21.772  70.777  46.159  1.000 21.170 0 305 ASN G CB  1 ? 
ATOM   12567 C CG  . ASN E  1 317 ? 21.580  70.835  47.659  1.000 22.850 0 305 ASN G CG  1 ? 
ATOM   12568 O OD1 . ASN E  1 317 ? 21.526  69.814  48.329  1.000 23.700 0 305 ASN G OD1 1 ? 
ATOM   12569 N ND2 . ASN E  1 317 ? 21.547  72.027  48.234  1.000 25.200 0 305 ASN G ND2 1 ? 
ATOM   12570 N N   . LEU E  1 318 ? 22.114  67.144  46.328  1.000 19.580 0 306 LEU G N   1 ? 
ATOM   12571 C CA  . LEU E  1 318 ? 23.048  66.083  46.703  1.000 20.520 0 306 LEU G CA  1 ? 
ATOM   12572 C C   . LEU E  1 318 ? 22.724  64.815  45.933  1.000 18.950 0 306 LEU G C   1 ? 
ATOM   12573 O O   . LEU E  1 318 ? 21.665  64.231  46.146  1.000 16.180 0 306 LEU G O   1 ? 
ATOM   12574 C CB  . LEU E  1 318 ? 23.005  65.789  48.202  1.000 24.940 0 306 LEU G CB  1 ? 
ATOM   12575 C CG  . LEU E  1 318 ? 23.319  66.911  49.200  1.000 29.340 0 306 LEU G CG  1 ? 
ATOM   12576 C CD1 . LEU E  1 318 ? 22.795  66.550  50.621  1.000 30.060 0 306 LEU G CD1 1 ? 
ATOM   12577 C CD2 . LEU E  1 318 ? 24.812  67.265  49.244  1.000 34.940 0 306 LEU G CD2 1 ? 
ATOM   12578 N N   . VAL E  1 319 ? 23.670  64.356  45.088  1.000 17.340 0 307 VAL G N   1 ? 
ATOM   12579 C CA  . VAL E  1 319 ? 23.501  63.099  44.378  1.000 18.430 0 307 VAL G CA  1 ? 
ATOM   12580 C C   . VAL E  1 319 ? 24.656  62.179  44.707  1.000 21.350 0 307 VAL G C   1 ? 
ATOM   12581 O O   . VAL E  1 319 ? 25.789  62.652  44.670  1.000 17.110 0 307 VAL G O   1 ? 
ATOM   12582 C CB  . VAL E  1 319 ? 23.390  63.307  42.867  1.000 20.970 0 307 VAL G CB  1 ? 
ATOM   12583 C CG1 . VAL E  1 319 ? 23.260  61.964  42.128  1.000 20.370 0 307 VAL G CG1 1 ? 
ATOM   12584 C CG2 . VAL E  1 319 ? 22.183  64.175  42.525  1.000 23.710 0 307 VAL G CG2 1 ? 
ATOM   12585 N N   . PRO E  1 320 ? 24.419  60.904  45.105  1.000 26.490 0 308 PRO G N   1 ? 
ATOM   12586 C CA  . PRO E  1 320 ? 25.530  59.992  45.396  1.000 30.880 0 308 PRO G CA  1 ? 
ATOM   12587 C C   . PRO E  1 320 ? 26.546  59.974  44.252  1.000 31.350 0 308 PRO G C   1 ? 
ATOM   12588 O O   . PRO E  1 320 ? 26.176  59.874  43.099  1.000 25.870 0 308 PRO G O   1 ? 
ATOM   12589 C CB  . PRO E  1 320 ? 24.804  58.634  45.569  1.000 33.400 0 308 PRO G CB  1 ? 
ATOM   12590 C CG  . PRO E  1 320 ? 23.410  59.010  46.060  1.000 29.410 0 308 PRO G CG  1 ? 
ATOM   12591 C CD  . PRO E  1 320 ? 23.091  60.281  45.288  1.000 29.800 0 308 PRO G CD  1 ? 
ATOM   12592 N N   . GLU E  1 321 ? 27.840  60.097  44.581  1.000 38.800 0 309 GLU G N   1 ? 
ATOM   12593 C CA  . GLU E  1 321 ? 28.897  60.225  43.589  1.000 38.960 0 309 GLU G CA  1 ? 
ATOM   12594 C C   . GLU E  1 321 ? 28.850  59.085  42.571  1.000 38.840 0 309 GLU G C   1 ? 
ATOM   12595 O O   . GLU E  1 321 ? 28.979  59.343  41.373  1.000 42.180 0 309 GLU G O   1 ? 
ATOM   12596 C CB  . GLU E  1 321 ? 30.250  60.348  44.304  1.000 44.850 0 309 GLU G CB  1 ? 
ATOM   12597 C CG  . GLU E  1 321 ? 31.484  60.287  43.408  1.000 56.130 0 309 GLU G CG  1 ? 
ATOM   12598 C CD  . GLU E  1 321 ? 31.558  61.335  42.315  1.000 63.650 0 309 GLU G CD  1 ? 
ATOM   12599 O OE1 . GLU E  1 321 ? 30.985  62.429  42.506  1.000 65.570 0 309 GLU G OE1 1 ? 
ATOM   12600 O OE2 . GLU E  1 321 ? 32.085  60.996  41.236  1.000 62.130 0 309 GLU G OE2 1 ? 
ATOM   12601 N N   . ASP E  1 322 ? 28.552  57.856  43.015  1.000 42.660 0 310 ASP G N   1 ? 
ATOM   12602 C CA  . ASP E  1 322 ? 28.556  56.712  42.111  1.000 46.700 0 310 ASP G CA  1 ? 
ATOM   12603 C C   . ASP E  1 322 ? 27.485  56.852  41.036  1.000 50.360 0 310 ASP G C   1 ? 
ATOM   12604 O O   . ASP E  1 322 ? 27.655  56.365  39.921  1.000 67.220 0 310 ASP G O   1 ? 
ATOM   12605 C CB  . ASP E  1 322 ? 28.488  55.406  42.888  1.000 57.630 0 310 ASP G CB  1 ? 
ATOM   12606 C CG  . ASP E  1 322 ? 29.624  55.194  43.883  1.000 62.140 0 310 ASP G CG  1 ? 
ATOM   12607 O OD1 . ASP E  1 322 ? 30.570  56.011  43.942  1.000 65.410 0 310 ASP G OD1 1 ? 
ATOM   12608 O OD2 . ASP E  1 322 ? 29.571  54.191  44.608  1.000 67.800 0 310 ASP G OD2 1 ? 
ATOM   12609 N N   . TYR E  1 323 ? 26.385  57.549  41.345  1.000 35.690 0 311 TYR G N   1 ? 
ATOM   12610 C CA  . TYR E  1 323 ? 25.302  57.717  40.391  1.000 29.220 0 311 TYR G CA  1 ? 
ATOM   12611 C C   . TYR E  1 323 ? 25.655  58.783  39.356  1.000 26.820 0 311 TYR G C   1 ? 
ATOM   12612 O O   . TYR E  1 323 ? 25.094  58.801  38.269  1.000 22.950 0 311 TYR G O   1 ? 
ATOM   12613 C CB  . TYR E  1 323 ? 24.010  58.117  41.106  1.000 30.370 0 311 TYR G CB  1 ? 
ATOM   12614 C CG  . TYR E  1 323 ? 23.481  57.068  42.082  1.000 28.400 0 311 TYR G CG  1 ? 
ATOM   12615 C CD1 . TYR E  1 323 ? 24.040  55.798  42.132  1.000 29.130 0 311 TYR G CD1 1 ? 
ATOM   12616 C CD2 . TYR E  1 323 ? 22.410  57.334  42.918  1.000 24.740 0 311 TYR G CD2 1 ? 
ATOM   12617 C CE1 . TYR E  1 323 ? 23.569  54.829  43.002  1.000 35.600 0 311 TYR G CE1 1 ? 
ATOM   12618 C CE2 . TYR E  1 323 ? 21.908  56.364  43.776  1.000 30.260 0 311 TYR G CE2 1 ? 
ATOM   12619 C CZ  . TYR E  1 323 ? 22.503  55.119  43.829  1.000 33.690 0 311 TYR G CZ  1 ? 
ATOM   12620 O OH  . TYR E  1 323 ? 22.071  54.145  44.669  1.000 42.400 0 311 TYR G OH  1 ? 
ATOM   12621 N N   . LEU E  1 324 ? 26.605  59.650  39.697  1.000 37.020 0 312 LEU G N   1 ? 
ATOM   12622 C CA  . LEU E  1 324 ? 26.964  60.772  38.847  1.000 35.430 0 312 LEU G CA  1 ? 
ATOM   12623 C C   . LEU E  1 324 ? 27.694  60.237  37.624  1.000 25.510 0 312 LEU G C   1 ? 
ATOM   12624 O O   . LEU E  1 324 ? 27.394  60.681  36.522  1.000 21.840 0 312 LEU G O   1 ? 
ATOM   12625 C CB  . LEU E  1 324 ? 27.761  61.881  39.548  1.000 35.530 0 312 LEU G CB  1 ? 
ATOM   12626 C CG  . LEU E  1 324 ? 26.943  62.752  40.511  1.000 37.550 0 312 LEU G CG  1 ? 
ATOM   12627 C CD1 . LEU E  1 324 ? 27.803  63.717  41.307  1.000 45.680 0 312 LEU G CD1 1 ? 
ATOM   12628 C CD2 . LEU E  1 324 ? 25.792  63.477  39.855  1.000 41.120 0 312 LEU G CD2 1 ? 
ATOM   12629 N N   . ALA E  1 325 ? 28.579  59.257  37.805  1.000 25.530 0 313 ALA G N   1 ? 
ATOM   12630 C CA  . ALA E  1 325 ? 29.361  58.725  36.711  1.000 25.870 0 313 ALA G CA  1 ? 
ATOM   12631 C C   . ALA E  1 325 ? 28.443  58.184  35.610  1.000 23.340 0 313 ALA G C   1 ? 
ATOM   12632 O O   . ALA E  1 325 ? 28.746  58.338  34.431  1.000 19.720 0 313 ALA G O   1 ? 
ATOM   12633 C CB  . ALA E  1 325 ? 30.319  57.655  37.199  1.000 28.990 0 313 ALA G CB  1 ? 
ATOM   12634 N N   . GLY E  1 326 ? 27.332  57.546  35.974  1.000 18.620 0 314 GLY G N   1 ? 
ATOM   12635 C CA  . GLY E  1 326 ? 26.468  56.970  34.958  1.000 20.720 0 314 GLY G CA  1 ? 
ATOM   12636 C C   . GLY E  1 326 ? 25.786  58.075  34.144  1.000 18.880 0 314 GLY G C   1 ? 
ATOM   12637 O O   . GLY E  1 326 ? 25.568  57.916  32.939  1.000 17.700 0 314 GLY G O   1 ? 
ATOM   12638 N N   . ALA E  1 327 ? 25.397  59.168  34.826  1.000 17.870 0 315 ALA G N   1 ? 
ATOM   12639 C CA  . ALA E  1 327 ? 24.779  60.308  34.159  1.000 17.430 0 315 ALA G CA  1 ? 
ATOM   12640 C C   . ALA E  1 327 ? 25.788  60.971  33.224  1.000 16.880 0 315 ALA G C   1 ? 
ATOM   12641 O O   . ALA E  1 327 ? 25.446  61.348  32.115  1.000 14.430 0 315 ALA G O   1 ? 
ATOM   12642 C CB  . ALA E  1 327 ? 24.228  61.297  35.179  1.000 15.880 0 315 ALA G CB  1 ? 
ATOM   12643 N N   . GLN E  1 328 ? 27.041  61.109  33.675  1.000 15.470 0 316 GLN G N   1 ? 
ATOM   12644 C CA  . GLN E  1 328 ? 28.081  61.773  32.899  1.000 17.740 0 316 GLN G CA  1 ? 
ATOM   12645 C C   . GLN E  1 328 ? 28.426  60.940  31.673  1.000 16.980 0 316 GLN G C   1 ? 
ATOM   12646 O O   . GLN E  1 328 ? 28.583  61.484  30.585  1.000 15.810 0 316 GLN G O   1 ? 
ATOM   12647 C CB  . GLN E  1 328 ? 29.280  61.998  33.819  1.000 19.140 0 316 GLN G CB  1 ? 
ATOM   12648 C CG  . GLN E  1 328 ? 28.911  62.925  34.966  1.000 22.560 0 316 GLN G CG  1 ? 
ATOM   12649 C CD  . GLN E  1 328 ? 29.976  63.050  36.022  1.000 27.090 0 316 GLN G CD  1 ? 
ATOM   12650 O OE1 . GLN E  1 328 ? 30.772  62.128  36.261  1.000 25.830 0 316 GLN G OE1 1 ? 
ATOM   12651 N NE2 . GLN E  1 328 ? 30.033  64.245  36.577  1.000 27.260 0 316 GLN G NE2 1 ? 
ATOM   12652 N N   . LYS E  1 329 ? 28.488  59.614  31.853  1.000 21.450 0 317 LYS G N   1 ? 
ATOM   12653 C CA  . LYS E  1 329 ? 28.700  58.699  30.737  1.000 19.710 0 317 LYS G CA  1 ? 
ATOM   12654 C C   . LYS E  1 329 ? 27.585  58.821  29.684  1.000 18.300 0 317 LYS G C   1 ? 
ATOM   12655 O O   . LYS E  1 329 ? 27.845  58.828  28.481  1.000 14.920 0 317 LYS G O   1 ? 
ATOM   12656 C CB  . LYS E  1 329 ? 28.766  57.250  31.212  1.000 22.660 0 317 LYS G CB  1 ? 
ATOM   12657 C CG  . LYS E  1 329 ? 30.122  56.637  31.491  1.000 28.830 0 317 LYS G CG  1 ? 
ATOM   12658 C CD  . LYS E  1 329 ? 29.988  55.133  31.740  1.000 33.370 0 317 LYS G CD  1 ? 
ATOM   12659 C CE  . LYS E  1 329 ? 31.209  54.534  32.397  1.000 36.430 0 317 LYS G CE  1 ? 
ATOM   12660 N NZ  . LYS E  1 329 ? 31.421  55.194  33.695  1.000 36.030 0 317 LYS G NZ  1 ? 
ATOM   12661 N N   . SER E  1 330 ? 26.337  58.959  30.142  1.000 17.310 0 318 SER G N   1 ? 
ATOM   12662 C CA  . SER E  1 330 ? 25.214  59.149  29.238  1.000 15.400 0 318 SER G CA  1 ? 
ATOM   12663 C C   . SER E  1 330 ? 25.354  60.483  28.492  1.000 16.000 0 318 SER G C   1 ? 
ATOM   12664 O O   . SER E  1 330 ? 25.088  60.553  27.298  1.000 14.130 0 318 SER G O   1 ? 
ATOM   12665 C CB  . SER E  1 330 ? 23.908  59.090  29.989  1.000 14.410 0 318 SER G CB  1 ? 
ATOM   12666 O OG  . SER E  1 330 ? 22.777  59.279  29.141  1.000 11.250 0 318 SER G OG  1 ? 
ATOM   12667 N N   . GLY E  1 331 ? 25.729  61.540  29.194  1.000 13.170 0 319 GLY G N   1 ? 
ATOM   12668 C CA  . GLY E  1 331 ? 25.977  62.837  28.586  1.000 14.120 0 319 GLY G CA  1 ? 
ATOM   12669 C C   . GLY E  1 331 ? 27.043  62.769  27.485  1.000 13.530 0 319 GLY G C   1 ? 
ATOM   12670 O O   . GLY E  1 331 ? 26.848  63.281  26.400  1.000 13.420 0 319 GLY G O   1 ? 
ATOM   12671 N N   . LYS E  1 332 ? 28.136  62.054  27.737  1.000 13.900 0 320 LYS G N   1 ? 
ATOM   12672 C CA  . LYS E  1 332 ? 29.179  61.899  26.736  1.000 15.680 0 320 LYS G CA  1 ? 
ATOM   12673 C C   . LYS E  1 332 ? 28.663  61.109  25.539  1.000 17.480 0 320 LYS G C   1 ? 
ATOM   12674 O O   . LYS E  1 332 ? 29.002  61.421  24.395  1.000 17.770 0 320 LYS G O   1 ? 
ATOM   12675 C CB  . LYS E  1 332 ? 30.415  61.207  27.325  1.000 17.560 0 320 LYS G CB  1 ? 
ATOM   12676 C CG  . LYS E  1 332 ? 31.084  62.021  28.422  1.000 20.920 0 320 LYS G CG  1 ? 
ATOM   12677 C CD  . LYS E  1 332 ? 31.615  63.353  27.938  1.000 24.400 0 320 LYS G CD  1 ? 
ATOM   12678 C CE  . LYS E  1 332 ? 32.789  63.900  28.746  1.000 27.030 0 320 LYS G CE  1 ? 
ATOM   12679 N NZ  . LYS E  1 332 ? 32.767  65.367  28.838  1.000 29.140 0 320 LYS G NZ  1 ? 
ATOM   12680 N N   . ALA E  1 333 ? 27.827  60.086  25.775  1.000 17.030 0 321 ALA G N   1 ? 
ATOM   12681 C CA  . ALA E  1 333 ? 27.300  59.267  24.689  1.000 14.200 0 321 ALA G CA  1 ? 
ATOM   12682 C C   . ALA E  1 333 ? 26.377  60.108  23.809  1.000 14.660 0 321 ALA G C   1 ? 
ATOM   12683 O O   . ALA E  1 333 ? 26.433  60.010  22.592  1.000 13.780 0 321 ALA G O   1 ? 
ATOM   12684 C CB  . ALA E  1 333 ? 26.574  58.039  25.244  1.000 13.120 0 321 ALA G CB  1 ? 
ATOM   12685 N N   . TRP E  1 334 ? 25.511  60.927  24.423  1.000 11.320 0 322 TRP G N   1 ? 
ATOM   12686 C CA  . TRP E  1 334 ? 24.656  61.798  23.649  1.000 12.510 0 322 TRP G CA  1 ? 
ATOM   12687 C C   . TRP E  1 334 ? 25.458  62.852  22.875  1.000 14.740 0 322 TRP G C   1 ? 
ATOM   12688 O O   . TRP E  1 334 ? 25.061  63.220  21.771  1.000 19.540 0 322 TRP G O   1 ? 
ATOM   12689 C CB  . TRP E  1 334 ? 23.617  62.472  24.565  1.000 11.940 0 322 TRP G CB  1 ? 
ATOM   12690 C CG  . TRP E  1 334 ? 22.415  61.609  24.872  1.000 13.520 0 322 TRP G CG  1 ? 
ATOM   12691 C CD1 . TRP E  1 334 ? 22.229  60.764  25.921  1.000 16.320 0 322 TRP G CD1 1 ? 
ATOM   12692 C CD2 . TRP E  1 334 ? 21.282  61.420  24.018  1.000 13.510 0 322 TRP G CD2 1 ? 
ATOM   12693 N NE1 . TRP E  1 334 ? 21.005  60.147  25.837  1.000 13.740 0 322 TRP G NE1 1 ? 
ATOM   12694 C CE2 . TRP E  1 334 ? 20.413  60.504  24.668  1.000 15.230 0 322 TRP G CE2 1 ? 
ATOM   12695 C CE3 . TRP E  1 334 ? 20.884  61.973  22.798  1.000 12.750 0 322 TRP G CE3 1 ? 
ATOM   12696 C CZ2 . TRP E  1 334 ? 19.196  60.092  24.113  1.000 15.160 0 322 TRP G CZ2 1 ? 
ATOM   12697 C CZ3 . TRP E  1 334 ? 19.699  61.546  22.244  1.000 16.800 0 322 TRP G CZ3 1 ? 
ATOM   12698 C CH2 . TRP E  1 334 ? 18.864  60.650  22.905  1.000 18.010 0 322 TRP G CH2 1 ? 
ATOM   12699 N N   . ALA E  1 335 ? 26.513  63.392  23.482  1.000 16.620 0 323 ALA G N   1 ? 
ATOM   12700 C CA  . ALA E  1 335 ? 27.365  64.353  22.779  1.000 16.810 0 323 ALA G CA  1 ? 
ATOM   12701 C C   . ALA E  1 335 ? 27.987  63.696  21.529  1.000 15.360 0 323 ALA G C   1 ? 
ATOM   12702 O O   . ALA E  1 335 ? 28.020  64.303  20.457  1.000 12.950 0 323 ALA G O   1 ? 
ATOM   12703 C CB  . ALA E  1 335 ? 28.417  64.902  23.704  1.000 17.110 0 323 ALA G CB  1 ? 
ATOM   12704 N N   . ALA E  1 336 ? 28.421  62.450  21.651  1.000 15.600 0 324 ALA G N   1 ? 
ATOM   12705 C CA  . ALA E  1 336 ? 28.967  61.667  20.542  1.000 19.430 0 324 ALA G CA  1 ? 
ATOM   12706 C C   . ALA E  1 336 ? 27.930  61.439  19.448  1.000 20.430 0 324 ALA G C   1 ? 
ATOM   12707 O O   . ALA E  1 336 ? 28.235  61.559  18.251  1.000 18.000 0 324 ALA G O   1 ? 
ATOM   12708 C CB  . ALA E  1 336 ? 29.498  60.335  21.016  1.000 21.970 0 324 ALA G CB  1 ? 
ATOM   12709 N N   . LEU E  1 337 ? 26.679  61.143  19.833  1.000 17.980 0 325 LEU G N   1 ? 
ATOM   12710 C CA  . LEU E  1 337 ? 25.608  61.063  18.865  1.000 16.310 0 325 LEU G CA  1 ? 
ATOM   12711 C C   . LEU E  1 337 ? 25.410  62.378  18.136  1.000 14.910 0 325 LEU G C   1 ? 
ATOM   12712 O O   . LEU E  1 337 ? 25.176  62.375  16.922  1.000 14.680 0 325 LEU G O   1 ? 
ATOM   12713 C CB  . LEU E  1 337 ? 24.293  60.582  19.484  1.000 17.310 0 325 LEU G CB  1 ? 
ATOM   12714 C CG  . LEU E  1 337 ? 24.296  59.182  20.109  1.000 14.660 0 325 LEU G CG  1 ? 
ATOM   12715 C CD1 . LEU E  1 337 ? 22.873  58.817  20.587  1.000 16.560 0 325 LEU G CD1 1 ? 
ATOM   12716 C CD2 . LEU E  1 337 ? 24.773  58.179  19.082  1.000 17.190 0 325 LEU G CD2 1 ? 
ATOM   12717 N N   . HIS E  1 338 ? 25.423  63.497  18.875  1.000 15.480 0 326 HIS G N   1 ? 
ATOM   12718 C CA  . HIS E  1 338 ? 25.228  64.806  18.269  1.000 15.700 0 326 HIS G CA  1 ? 
ATOM   12719 C C   . HIS E  1 338 ? 26.327  65.062  17.215  1.000 16.400 0 326 HIS G C   1 ? 
ATOM   12720 O O   . HIS E  1 338 ? 26.031  65.563  16.149  1.000 14.700 0 326 HIS G O   1 ? 
ATOM   12721 C CB  . HIS E  1 338 ? 25.219  65.925  19.321  1.000 15.170 0 326 HIS G CB  1 ? 
ATOM   12722 C CG  . HIS E  1 338 ? 25.233  67.308  18.731  1.000 16.900 0 326 HIS G CG  1 ? 
ATOM   12723 N ND1 . HIS E  1 338 ? 24.095  67.876  18.197  1.000 14.590 0 326 HIS G ND1 1 ? 
ATOM   12724 C CD2 . HIS E  1 338 ? 26.238  68.245  18.583  1.000 17.370 0 326 HIS G CD2 1 ? 
ATOM   12725 C CE1 . HIS E  1 338 ? 24.380  69.086  17.714  1.000 17.000 0 326 HIS G CE1 1 ? 
ATOM   12726 N NE2 . HIS E  1 338 ? 25.672  69.354  17.960  1.000 17.010 0 326 HIS G NE2 1 ? 
ATOM   12727 N N   . ALA E  1 339 ? 27.565  64.698  17.518  1.000 16.760 0 327 ALA G N   1 ? 
ATOM   12728 C CA  . ALA E  1 339 ? 28.647  64.885  16.551  1.000 19.440 0 327 ALA G CA  1 ? 
ATOM   12729 C C   . ALA E  1 339 ? 28.405  64.012  15.307  1.000 19.260 0 327 ALA G C   1 ? 
ATOM   12730 O O   . ALA E  1 339 ? 28.552  64.464  14.170  1.000 22.810 0 327 ALA G O   1 ? 
ATOM   12731 C CB  . ALA E  1 339 ? 29.965  64.591  17.220  1.000 17.900 0 327 ALA G CB  1 ? 
ATOM   12732 N N   . LYS E  1 340 ? 27.975  62.763  15.519  1.000 18.950 0 328 LYS G N   1 ? 
ATOM   12733 C CA  . LYS E  1 340 ? 27.744  61.824  14.438  1.000 20.840 0 328 LYS G CA  1 ? 
ATOM   12734 C C   . LYS E  1 340 ? 26.628  62.317  13.536  1.000 23.500 0 328 LYS G C   1 ? 
ATOM   12735 O O   . LYS E  1 340 ? 26.776  62.332  12.317  1.000 20.680 0 328 LYS G O   1 ? 
ATOM   12736 C CB  . LYS E  1 340 ? 27.473  60.425  14.982  1.000 21.390 0 328 LYS G CB  1 ? 
ATOM   12737 C CG  . LYS E  1 340 ? 26.978  59.395  13.979  1.000 23.430 0 328 LYS G CG  1 ? 
ATOM   12738 C CD  . LYS E  1 340 ? 26.501  58.186  14.780  1.000 25.700 0 328 LYS G CD  1 ? 
ATOM   12739 C CE  . LYS E  1 340 ? 25.903  57.107  13.992  1.000 26.260 0 328 LYS G CE  1 ? 
ATOM   12740 N NZ  . LYS E  1 340 ? 25.794  55.908  14.816  1.000 28.780 0 328 LYS G NZ  1 ? 
ATOM   12741 N N   . TYR E  1 341 ? 25.505  62.739  14.135  1.000 20.960 0 329 TYR G N   1 ? 
ATOM   12742 C CA  . TYR E  1 341 ? 24.354  63.138  13.350  1.000 19.990 0 329 TYR G CA  1 ? 
ATOM   12743 C C   . TYR E  1 341 ? 24.510  64.547  12.788  1.000 21.380 0 329 TYR G C   1 ? 
ATOM   12744 O O   . TYR E  1 341 ? 23.866  64.868  11.792  1.000 20.730 0 329 TYR G O   1 ? 
ATOM   12745 C CB  . TYR E  1 341 ? 23.073  62.880  14.158  1.000 17.960 0 329 TYR G CB  1 ? 
ATOM   12746 C CG  . TYR E  1 341 ? 22.840  61.387  14.321  1.000 18.090 0 329 TYR G CG  1 ? 
ATOM   12747 C CD1 . TYR E  1 341 ? 22.689  60.568  13.215  1.000 18.060 0 329 TYR G CD1 1 ? 
ATOM   12748 C CD2 . TYR E  1 341 ? 22.900  60.766  15.575  1.000 19.380 0 329 TYR G CD2 1 ? 
ATOM   12749 C CE1 . TYR E  1 341 ? 22.503  59.207  13.338  1.000 18.550 0 329 TYR G CE1 1 ? 
ATOM   12750 C CE2 . TYR E  1 341 ? 22.712  59.402  15.702  1.000 17.470 0 329 TYR G CE2 1 ? 
ATOM   12751 C CZ  . TYR E  1 341 ? 22.544  58.613  14.582  1.000 17.770 0 329 TYR G CZ  1 ? 
ATOM   12752 O OH  . TYR E  1 341 ? 22.327  57.275  14.687  1.000 16.240 0 329 TYR G OH  1 ? 
ATOM   12753 N N   . SER E  1 342 ? 25.260  65.439  13.451  1.000 19.250 0 330 SER G N   1 ? 
ATOM   12754 C CA  . SER E  1 342 ? 25.559  66.727  12.857  1.000 24.230 0 330 SER G CA  1 ? 
ATOM   12755 C C   . SER E  1 342 ? 26.152  66.546  11.459  1.000 22.720 0 330 SER G C   1 ? 
ATOM   12756 O O   . SER E  1 342 ? 25.787  67.287  10.553  1.000 26.590 0 330 SER G O   1 ? 
ATOM   12757 C CB  . SER E  1 342 ? 26.497  67.549  13.702  1.000 24.280 0 330 SER G CB  1 ? 
ATOM   12758 O OG  . SER E  1 342 ? 25.827  67.897  14.894  1.000 28.500 0 330 SER G OG  1 ? 
ATOM   12759 N N   . ASN E  1 343 ? 27.064  65.590  11.325  1.000 28.120 0 331 ASN G N   1 ? 
ATOM   12760 C CA  . ASN E  1 343 ? 27.734  65.301  10.060  1.000 36.060 0 331 ASN G CA  1 ? 
ATOM   12761 C C   . ASN E  1 343 ? 26.766  64.704  9.036   1.000 36.760 0 331 ASN G C   1 ? 
ATOM   12762 O O   . ASN E  1 343 ? 26.906  64.973  7.846   1.000 42.920 0 331 ASN G O   1 ? 
ATOM   12763 C CB  . ASN E  1 343 ? 28.966  64.438  10.282  1.000 38.850 0 331 ASN G CB  1 ? 
ATOM   12764 C CG  . ASN E  1 343 ? 30.087  65.239  10.897  1.000 47.770 0 331 ASN G CG  1 ? 
ATOM   12765 O OD1 . ASN E  1 343 ? 30.110  66.476  10.778  1.000 50.120 0 331 ASN G OD1 1 ? 
ATOM   12766 N ND2 . ASN E  1 343 ? 31.048  64.555  11.500  1.000 46.670 0 331 ASN G ND2 1 ? 
ATOM   12767 N N   . GLU E  1 344 ? 25.762  63.949  9.493   1.000 33.910 0 332 GLU G N   1 ? 
ATOM   12768 C CA  . GLU E  1 344 ? 24.797  63.329  8.599   1.000 32.680 0 332 GLU G CA  1 ? 
ATOM   12769 C C   . GLU E  1 344 ? 23.728  64.335  8.161   1.000 34.840 0 332 GLU G C   1 ? 
ATOM   12770 O O   . GLU E  1 344 ? 23.058  64.080  7.171   1.000 38.220 0 332 GLU G O   1 ? 
ATOM   12771 C CB  . GLU E  1 344 ? 24.179  62.084  9.244   1.000 30.460 0 332 GLU G CB  1 ? 
ATOM   12772 C CG  . GLU E  1 344 ? 25.211  61.023  9.619   1.000 28.430 0 332 GLU G CG  1 ? 
ATOM   12773 C CD  . GLU E  1 344 ? 24.613  59.679  10.029  1.000 30.760 0 332 GLU G CD  1 ? 
ATOM   12774 O OE1 . GLU E  1 344 ? 23.392  59.544  9.884   1.000 29.200 0 332 GLU G OE1 1 ? 
ATOM   12775 O OE2 . GLU E  1 344 ? 25.333  58.782  10.503  1.000 32.740 0 332 GLU G OE2 1 ? 
ATOM   12776 N N   . LEU E  1 345 ? 23.545  65.429  8.907   1.000 33.750 0 333 LEU G N   1 ? 
ATOM   12777 C CA  . LEU E  1 345 ? 22.554  66.427  8.551   1.000 39.670 0 333 LEU G CA  1 ? 
ATOM   12778 C C   . LEU E  1 345 ? 22.976  67.258  7.325   1.000 45.280 0 333 LEU G C   1 ? 
ATOM   12779 O O   . LEU E  1 345 ? 22.103  67.679  6.571   1.000 50.410 0 333 LEU G O   1 ? 
ATOM   12780 C CB  . LEU E  1 345 ? 22.218  67.333  9.745   1.000 40.210 0 333 LEU G CB  1 ? 
ATOM   12781 C CG  . LEU E  1 345 ? 20.924  67.119  10.570  1.000 41.460 0 333 LEU G CG  1 ? 
ATOM   12782 C CD1 . LEU E  1 345 ? 19.764  66.573  9.736   1.000 40.320 0 333 LEU G CD1 1 ? 
ATOM   12783 C CD2 . LEU E  1 345 ? 21.017  66.381  11.889  1.000 37.800 0 333 LEU G CD2 1 ? 
ATOM   12784 N N   . LYS E  1 346 ? 24.261  67.611  7.204   1.000 46.840 0 334 LYS G N   1 ? 
ATOM   12785 C CA  . LYS E  1 346 ? 24.798  68.244  5.999   1.000 60.900 0 334 LYS G CA  1 ? 
ATOM   12786 C C   . LYS E  1 346 ? 26.283  67.888  5.893   1.000 55.360 0 334 LYS G C   1 ? 
ATOM   12787 O O   . LYS E  1 346 ? 27.002  68.413  6.771   1.000 55.290 0 334 LYS G O   1 ? 
ATOM   12788 C CB  . LYS E  1 346 ? 24.768  69.783  5.976   1.000 65.510 0 334 LYS G CB  1 ? 
ATOM   12789 C CG  . LYS E  1 346 ? 23.400  70.419  6.189   1.000 72.320 0 334 LYS G CG  1 ? 
ATOM   12790 C CD  . LYS E  1 346 ? 23.449  71.785  6.855   1.000 73.710 0 334 LYS G CD  1 ? 
ATOM   12791 C CE  . LYS E  1 346 ? 22.087  72.189  7.322   1.000 68.540 0 334 LYS G CE  1 ? 
ATOM   12792 N NZ  . LYS E  1 346 ? 22.045  73.614  7.653   1.000 65.330 0 334 LYS G NZ  1 ? 
ATOM   12793 N N   . THR F  1 20  ? 9.964   14.564  17.779  1.000 65.560 0 8   THR H N   1 ? 
ATOM   12794 C CA  . THR F  1 20  ? 9.757   15.275  19.063  1.000 65.540 0 8   THR H CA  1 ? 
ATOM   12795 C C   . THR F  1 20  ? 10.998  16.102  19.424  1.000 54.930 0 8   THR H C   1 ? 
ATOM   12796 O O   . THR F  1 20  ? 11.355  16.172  20.598  1.000 48.250 0 8   THR H O   1 ? 
ATOM   12797 C CB  . THR F  1 20  ? 9.363   14.267  20.153  1.000 65.980 0 8   THR H CB  1 ? 
ATOM   12798 O OG1 . THR F  1 20  ? 10.300  13.193  20.180  1.000 65.850 0 8   THR H OG1 1 ? 
ATOM   12799 C CG2 . THR F  1 20  ? 7.990   13.660  19.921  1.000 69.190 0 8   THR H CG2 1 ? 
ATOM   12800 N N   . SER F  1 21  ? 11.573  16.823  18.440  1.000 45.410 0 9   SER H N   1 ? 
ATOM   12801 C CA  . SER F  1 21  ? 12.724  17.696  18.669  1.000 37.740 0 9   SER H CA  1 ? 
ATOM   12802 C C   . SER F  1 21  ? 12.264  19.076  19.170  1.000 28.200 0 9   SER H C   1 ? 
ATOM   12803 O O   . SER F  1 21  ? 11.151  19.511  18.885  1.000 26.800 0 9   SER H O   1 ? 
ATOM   12804 C CB  . SER F  1 21  ? 13.602  17.855  17.459  1.000 33.980 0 9   SER H CB  1 ? 
ATOM   12805 O OG  . SER F  1 21  ? 12.930  18.637  16.484  1.000 34.520 0 9   SER H OG  1 ? 
ATOM   12806 N N   . ARG F  1 22  ? 13.155  19.750  19.909  1.000 24.530 0 10  ARG H N   1 ? 
ATOM   12807 C CA  . ARG F  1 22  ? 12.743  20.802  20.831  1.000 21.170 0 10  ARG H CA  1 ? 
ATOM   12808 C C   . ARG F  1 22  ? 12.253  21.991  20.032  1.000 19.000 0 10  ARG H C   1 ? 
ATOM   12809 O O   . ARG F  1 22  ? 12.890  22.423  19.074  1.000 21.490 0 10  ARG H O   1 ? 
ATOM   12810 C CB  . ARG F  1 22  ? 13.883  21.103  21.829  1.000 20.800 0 10  ARG H CB  1 ? 
ATOM   12811 C CG  . ARG F  1 22  ? 13.431  21.989  22.981  1.000 22.410 0 10  ARG H CG  1 ? 
ATOM   12812 C CD  . ARG F  1 22  ? 14.539  22.279  23.972  1.000 19.140 0 10  ARG H CD  1 ? 
ATOM   12813 N NE  . ARG F  1 22  ? 15.624  22.958  23.253  1.000 23.490 0 10  ARG H NE  1 ? 
ATOM   12814 C CZ  . ARG F  1 22  ? 16.875  22.568  23.146  1.000 24.990 0 10  ARG H CZ  1 ? 
ATOM   12815 N NH1 . ARG F  1 22  ? 17.310  21.502  23.801  1.000 27.180 0 10  ARG H NH1 1 ? 
ATOM   12816 N NH2 . ARG F  1 22  ? 17.706  23.301  22.443  1.000 28.170 0 10  ARG H NH2 1 ? 
ATOM   12817 N N   . LEU F  1 23  ? 11.126  22.576  20.470  1.000 20.520 0 11  LEU H N   1 ? 
ATOM   12818 C CA  . LEU F  1 23  ? 10.608  23.777  19.850  1.000 18.700 0 11  LEU H CA  1 ? 
ATOM   12819 C C   . LEU F  1 23  ? 11.643  24.884  19.870  1.000 18.300 0 11  LEU H C   1 ? 
ATOM   12820 O O   . LEU F  1 23  ? 12.390  24.994  20.825  1.000 18.740 0 11  LEU H O   1 ? 
ATOM   12821 C CB  . LEU F  1 23  ? 9.407   24.268  20.648  1.000 25.790 0 11  LEU H CB  1 ? 
ATOM   12822 C CG  . LEU F  1 23  ? 8.050   23.707  20.286  1.000 29.100 0 11  LEU H CG  1 ? 
ATOM   12823 C CD1 . LEU F  1 23  ? 7.130   24.198  21.343  1.000 27.190 0 11  LEU H CD1 1 ? 
ATOM   12824 C CD2 . LEU F  1 23  ? 7.637   24.161  18.907  1.000 29.080 0 11  LEU H CD2 1 ? 
ATOM   12825 N N   . THR F  1 24  ? 11.639  25.732  18.836  1.000 16.670 0 12  THR H N   1 ? 
ATOM   12826 C CA  . THR F  1 24  ? 12.435  26.959  18.853  1.000 18.460 0 12  THR H CA  1 ? 
ATOM   12827 C C   . THR F  1 24  ? 11.468  28.102  18.590  1.000 15.960 0 12  THR H C   1 ? 
ATOM   12828 O O   . THR F  1 24  ? 10.335  27.864  18.194  1.000 14.540 0 12  THR H O   1 ? 
ATOM   12829 C CB  . THR F  1 24  ? 13.570  26.993  17.827  1.000 22.230 0 12  THR H CB  1 ? 
ATOM   12830 O OG1 . THR F  1 24  ? 12.955  27.192  16.566  1.000 21.230 0 12  THR H OG1 1 ? 
ATOM   12831 C CG2 . THR F  1 24  ? 14.346  25.686  17.710  1.000 26.160 0 12  THR H CG2 1 ? 
ATOM   12832 N N   . ALA F  1 25  ? 11.956  29.335  18.745  1.000 14.520 0 13  ALA H N   1 ? 
ATOM   12833 C CA  . ALA F  1 25  ? 11.181  30.526  18.466  1.000 16.520 0 13  ALA H CA  1 ? 
ATOM   12834 C C   . ALA F  1 25  ? 10.609  30.525  17.050  1.000 18.670 0 13  ALA H C   1 ? 
ATOM   12835 O O   . ALA F  1 25  ? 9.472   30.951  16.836  1.000 15.890 0 13  ALA H O   1 ? 
ATOM   12836 C CB  . ALA F  1 25  ? 12.038  31.763  18.700  1.000 17.620 0 13  ALA H CB  1 ? 
ATOM   12837 N N   . GLU F  1 26  ? 11.386  29.998  16.090  1.000 20.730 0 14  GLU H N   1 ? 
ATOM   12838 C CA  . GLU F  1 26  ? 10.979  29.932  14.703  1.000 22.820 0 14  GLU H CA  1 ? 
ATOM   12839 C C   . GLU F  1 26  ? 9.670   29.146  14.544  1.000 21.680 0 14  GLU H C   1 ? 
ATOM   12840 O O   . GLU F  1 26  ? 8.899   29.412  13.621  1.000 24.230 0 14  GLU H O   1 ? 
ATOM   12841 C CB  . GLU F  1 26  ? 11.995  29.228  13.773  1.000 28.990 0 14  GLU H CB  1 ? 
ATOM   12842 C CG  . GLU F  1 26  ? 13.486  29.201  14.101  1.000 37.000 0 14  GLU H CG  1 ? 
ATOM   12843 C CD  . GLU F  1 26  ? 14.121  27.869  13.636  1.000 47.480 0 14  GLU H CD  1 ? 
ATOM   12844 O OE1 . GLU F  1 26  ? 14.558  26.951  14.447  1.000 37.080 0 14  GLU H OE1 1 ? 
ATOM   12845 O OE2 . GLU F  1 26  ? 14.119  27.734  12.372  1.000 42.940 0 14  GLU H OE2 1 ? 
ATOM   12846 N N   . ASP F  1 27  ? 9.397   28.215  15.462  1.000 18.210 0 15  ASP H N   1 ? 
ATOM   12847 C CA  . ASP F  1 27  ? 8.238   27.357  15.365  1.000 20.990 0 15  ASP H CA  1 ? 
ATOM   12848 C C   . ASP F  1 27  ? 7.006   27.960  16.075  1.000 18.610 0 15  ASP H C   1 ? 
ATOM   12849 O O   . ASP F  1 27  ? 6.019   27.243  16.303  1.000 12.330 0 15  ASP H O   1 ? 
ATOM   12850 C CB  . ASP F  1 27  ? 8.542   26.064  16.087  1.000 22.730 0 15  ASP H CB  1 ? 
ATOM   12851 C CG  . ASP F  1 27  ? 9.704   25.252  15.542  1.000 31.980 0 15  ASP H CG  1 ? 
ATOM   12852 O OD1 . ASP F  1 27  ? 9.832   25.228  14.295  1.000 29.950 0 15  ASP H OD1 1 ? 
ATOM   12853 O OD2 . ASP F  1 27  ? 10.458  24.643  16.385  1.000 30.060 0 15  ASP H OD2 1 ? 
ATOM   12854 N N   . ILE F  1 28  ? 7.139   29.179  16.638  1.000 15.560 0 16  ILE H N   1 ? 
ATOM   12855 C CA  . ILE F  1 28  ? 6.102   29.779  17.448  1.000 17.100 0 16  ILE H CA  1 ? 
ATOM   12856 C C   . ILE F  1 28  ? 5.495   30.929  16.671  1.000 16.450 0 16  ILE H C   1 ? 
ATOM   12857 O O   . ILE F  1 28  ? 6.109   31.996  16.566  1.000 13.440 0 16  ILE H O   1 ? 
ATOM   12858 C CB  . ILE F  1 28  ? 6.625   30.283  18.801  1.000 17.990 0 16  ILE H CB  1 ? 
ATOM   12859 C CG1 . ILE F  1 28  ? 7.452   29.239  19.599  1.000 20.260 0 16  ILE H CG1 1 ? 
ATOM   12860 C CG2 . ILE F  1 28  ? 5.510   30.927  19.645  1.000 16.930 0 16  ILE H CG2 1 ? 
ATOM   12861 C CD1 . ILE F  1 28  ? 6.747   28.039  20.117  1.000 21.210 0 16  ILE H CD1 1 ? 
ATOM   12862 N N   . ASN F  1 29  ? 4.275   30.725  16.132  1.000 15.570 0 17  ASN H N   1 ? 
ATOM   12863 C CA  . ASN F  1 29  ? 3.632   31.740  15.304  1.000 15.530 0 17  ASN H CA  1 ? 
ATOM   12864 C C   . ASN F  1 29  ? 2.129   31.738  15.556  1.000 13.870 0 17  ASN H C   1 ? 
ATOM   12865 O O   . ASN F  1 29  ? 1.567   30.725  15.982  1.000 16.260 0 17  ASN H O   1 ? 
ATOM   12866 C CB  . ASN F  1 29  ? 3.929   31.503  13.823  1.000 21.090 0 17  ASN H CB  1 ? 
ATOM   12867 C CG  . ASN F  1 29  ? 5.389   31.694  13.484  1.000 24.410 0 17  ASN H CG  1 ? 
ATOM   12868 O OD1 . ASN F  1 29  ? 5.885   32.834  13.457  1.000 26.430 0 17  ASN H OD1 1 ? 
ATOM   12869 N ND2 . ASN F  1 29  ? 6.083   30.587  13.231  1.000 23.280 0 17  ASN H ND2 1 ? 
ATOM   12870 N N   . GLY F  1 30  ? 1.482   32.857  15.293  1.000 13.220 0 18  GLY H N   1 ? 
ATOM   12871 C CA  . GLY F  1 30  ? 0.016   32.901  15.288  1.000 14.140 0 18  GLY H CA  1 ? 
ATOM   12872 C C   . GLY F  1 30  ? -0.602  32.968  16.681  1.000 14.060 0 18  GLY H C   1 ? 
ATOM   12873 O O   . GLY F  1 30  ? -0.063  33.627  17.610  1.000 14.320 0 18  GLY H O   1 ? 
ATOM   12874 N N   . ALA F  1 31  ? -1.760  32.318  16.811  1.000 10.300 0 19  ALA H N   1 ? 
ATOM   12875 C CA  . ALA F  1 31  ? -2.608  32.407  17.985  1.000 11.200 0 19  ALA H CA  1 ? 
ATOM   12876 C C   . ALA F  1 31  ? -2.318  31.260  18.946  1.000 13.920 0 19  ALA H C   1 ? 
ATOM   12877 O O   . ALA F  1 31  ? -2.508  30.068  18.630  1.000 13.550 0 19  ALA H O   1 ? 
ATOM   12878 C CB  . ALA F  1 31  ? -4.068  32.434  17.596  1.000 11.860 0 19  ALA H CB  1 ? 
ATOM   12879 N N   . TRP F  1 32  ? -1.767  31.645  20.112  1.000 11.570 0 20  TRP H N   1 ? 
ATOM   12880 C CA  . TRP F  1 32  ? -1.454  30.751  21.209  1.000 10.960 0 20  TRP H CA  1 ? 
ATOM   12881 C C   . TRP F  1 32  ? -2.475  30.979  22.314  1.000 11.570 0 20  TRP H C   1 ? 
ATOM   12882 O O   . TRP F  1 32  ? -2.464  32.018  22.972  1.000 14.810 0 20  TRP H O   1 ? 
ATOM   12883 C CB  . TRP F  1 32  ? -0.010  30.952  21.645  1.000 12.130 0 20  TRP H CB  1 ? 
ATOM   12884 C CG  . TRP F  1 32  ? 0.902   30.320  20.630  1.000 11.800 0 20  TRP H CG  1 ? 
ATOM   12885 C CD1 . TRP F  1 32  ? 1.088   30.669  19.322  1.000 11.600 0 20  TRP H CD1 1 ? 
ATOM   12886 C CD2 . TRP F  1 32  ? 1.692   29.151  20.852  1.000 13.500 0 20  TRP H CD2 1 ? 
ATOM   12887 N NE1 . TRP F  1 32  ? 1.934   29.799  18.708  1.000 11.960 0 20  TRP H NE1 1 ? 
ATOM   12888 C CE2 . TRP F  1 32  ? 2.340   28.863  19.618  1.000 13.400 0 20  TRP H CE2 1 ? 
ATOM   12889 C CE3 . TRP F  1 32  ? 1.929   28.343  21.960  1.000 14.550 0 20  TRP H CE3 1 ? 
ATOM   12890 C CZ2 . TRP F  1 32  ? 3.199   27.778  19.497  1.000 16.260 0 20  TRP H CZ2 1 ? 
ATOM   12891 C CZ3 . TRP F  1 32  ? 2.799   27.289  21.823  1.000 14.860 0 20  TRP H CZ3 1 ? 
ATOM   12892 C CH2 . TRP F  1 32  ? 3.418   27.017  20.613  1.000 14.540 0 20  TRP H CH2 1 ? 
ATOM   12893 N N   . THR F  1 33  ? -3.365  29.996  22.527  1.000 11.310 0 21  THR H N   1 ? 
ATOM   12894 C CA  . THR F  1 33  ? -4.505  30.154  23.415  1.000 11.370 0 21  THR H CA  1 ? 
ATOM   12895 C C   . THR F  1 33  ? -4.223  29.483  24.744  1.000 12.660 0 21  THR H C   1 ? 
ATOM   12896 O O   . THR F  1 33  ? -3.828  28.315  24.774  1.000 13.420 0 21  THR H O   1 ? 
ATOM   12897 C CB  . THR F  1 33  ? -5.758  29.546  22.756  1.000 12.270 0 21  THR H CB  1 ? 
ATOM   12898 O OG1 . THR F  1 33  ? -5.529  28.181  22.461  1.000 12.110 0 21  THR H OG1 1 ? 
ATOM   12899 C CG2 . THR F  1 33  ? -6.077  30.265  21.475  1.000 12.940 0 21  THR H CG2 1 ? 
ATOM   12900 N N   . ILE F  1 34  ? -4.518  30.209  25.839  1.000 12.930 0 22  ILE H N   1 ? 
ATOM   12901 C CA  . ILE F  1 34  ? -4.268  29.715  27.179  1.000 12.300 0 22  ILE H CA  1 ? 
ATOM   12902 C C   . ILE F  1 34  ? -5.585  29.197  27.740  1.000 11.600 0 22  ILE H C   1 ? 
ATOM   12903 O O   . ILE F  1 34  ? -6.542  29.945  27.887  1.000 13.490 0 22  ILE H O   1 ? 
ATOM   12904 C CB  . ILE F  1 34  ? -3.617  30.763  28.109  1.000 12.010 0 22  ILE H CB  1 ? 
ATOM   12905 C CG1 . ILE F  1 34  ? -3.369  30.139  29.470  1.000 12.020 0 22  ILE H CG1 1 ? 
ATOM   12906 C CG2 . ILE F  1 34  ? -4.367  32.086  28.164  1.000 13.560 0 22  ILE H CG2 1 ? 
ATOM   12907 C CD1 . ILE F  1 34  ? -2.213  30.767  30.240  1.000 16.660 0 22  ILE H CD1 1 ? 
ATOM   12908 N N   . MET F  1 35  ? -5.609  27.893  28.003  1.000 11.550 0 23  MET H N   1 ? 
ATOM   12909 C CA  . MET F  1 35  ? -6.815  27.228  28.448  1.000 11.750 0 23  MET H CA  1 ? 
ATOM   12910 C C   . MET F  1 35  ? -6.820  27.148  29.963  1.000 9.780  0 23  MET H C   1 ? 
ATOM   12911 O O   . MET F  1 35  ? -5.774  27.009  30.601  1.000 14.260 0 23  MET H O   1 ? 
ATOM   12912 C CB  . MET F  1 35  ? -7.000  25.869  27.752  1.000 11.860 0 23  MET H CB  1 ? 
ATOM   12913 C CG  . MET F  1 35  ? -5.963  24.794  28.002  1.000 12.390 0 23  MET H CG  1 ? 
ATOM   12914 S SD  . MET F  1 35  ? -6.365  23.310  27.006  1.000 14.650 0 23  MET H SD  1 ? 
ATOM   12915 C CE  . MET F  1 35  ? -7.644  22.697  28.106  1.000 13.620 0 23  MET H CE  1 ? 
ATOM   12916 N N   . PRO F  1 36  ? -8.020  27.164  30.574  1.000 9.320  0 24  PRO H N   1 ? 
ATOM   12917 C CA  . PRO F  1 36  ? -8.196  26.897  31.981  1.000 10.130 0 24  PRO H CA  1 ? 
ATOM   12918 C C   . PRO F  1 36  ? -8.038  25.412  32.267  1.000 10.430 0 24  PRO H C   1 ? 
ATOM   12919 O O   . PRO F  1 36  ? -7.853  24.600  31.360  1.000 11.910 0 24  PRO H O   1 ? 
ATOM   12920 C CB  . PRO F  1 36  ? -9.612  27.417  32.270  1.000 11.060 0 24  PRO H CB  1 ? 
ATOM   12921 C CG  . PRO F  1 36  ? -10.325 27.024  31.014  1.000 10.070 0 24  PRO H CG  1 ? 
ATOM   12922 C CD  . PRO F  1 36  ? -9.317  27.369  29.923  1.000 9.710  0 24  PRO H CD  1 ? 
ATOM   12923 N N   . THR F  1 37  ? -8.135  25.085  33.551  1.000 9.970  0 25  THR H N   1 ? 
ATOM   12924 C CA  . THR F  1 37  ? -8.206  23.719  34.019  1.000 11.920 0 25  THR H CA  1 ? 
ATOM   12925 C C   . THR F  1 37  ? -9.633  23.490  34.506  1.000 13.240 0 25  THR H C   1 ? 
ATOM   12926 O O   . THR F  1 37  ? -10.013 23.915  35.577  1.000 12.200 0 25  THR H O   1 ? 
ATOM   12927 C CB  . THR F  1 37  ? -7.196  23.425  35.114  1.000 11.910 0 25  THR H CB  1 ? 
ATOM   12928 O OG1 . THR F  1 37  ? -5.889  23.858  34.695  1.000 11.230 0 25  THR H OG1 1 ? 
ATOM   12929 C CG2 . THR F  1 37  ? -7.160  21.928  35.417  1.000 11.700 0 25  THR H CG2 1 ? 
ATOM   12930 N N   . PRO F  1 38  ? -10.499 22.903  33.653  1.000 14.020 0 26  PRO H N   1 ? 
ATOM   12931 C CA  . PRO F  1 38  ? -11.910 22.729  33.984  1.000 12.540 0 26  PRO H CA  1 ? 
ATOM   12932 C C   . PRO F  1 38  ? -12.105 22.018  35.304  1.000 11.150 0 26  PRO H C   1 ? 
ATOM   12933 O O   . PRO F  1 38  ? -11.421 21.012  35.596  1.000 13.160 0 26  PRO H O   1 ? 
ATOM   12934 C CB  . PRO F  1 38  ? -12.459 21.882  32.781  1.000 13.580 0 26  PRO H CB  1 ? 
ATOM   12935 C CG  . PRO F  1 38  ? -11.481 22.077  31.717  1.000 15.030 0 26  PRO H CG  1 ? 
ATOM   12936 C CD  . PRO F  1 38  ? -10.113 22.314  32.359  1.000 15.330 0 26  PRO H CD  1 ? 
ATOM   12937 N N   . SER F  1 39  ? -13.086 22.514  36.054  1.000 10.560 0 27  SER H N   1 ? 
ATOM   12938 C CA  A SER F  1 39  ? -13.404 22.049  37.384  0.450 12.670 0 27  SER H CA  1 ? 
ATOM   12939 C CA  B SER F  1 39  ? -13.398 22.046  37.384  0.550 10.510 0 27  SER H CA  1 ? 
ATOM   12940 C C   . SER F  1 39  ? -14.687 21.235  37.404  1.000 12.340 0 27  SER H C   1 ? 
ATOM   12941 O O   . SER F  1 39  ? -15.648 21.635  36.790  1.000 11.640 0 27  SER H O   1 ? 
ATOM   12942 C CB  A SER F  1 39  ? -13.592 23.193  38.372  0.450 13.910 0 27  SER H CB  1 ? 
ATOM   12943 C CB  B SER F  1 39  ? -13.596 23.199  38.362  0.550 9.200  0 27  SER H CB  1 ? 
ATOM   12944 O OG  A SER F  1 39  ? -13.987 24.461  37.896  0.450 17.910 0 27  SER H OG  1 ? 
ATOM   12945 O OG  B SER F  1 39  ? -12.370 23.838  38.633  0.550 7.420  0 27  SER H OG  1 ? 
ATOM   12946 N N   . THR F  1 40  ? -14.712 20.220  38.264  1.000 13.380 0 28  THR H N   1 ? 
ATOM   12947 C CA  . THR F  1 40  ? -15.967 19.545  38.633  1.000 14.940 0 28  THR H CA  1 ? 
ATOM   12948 C C   . THR F  1 40  ? -16.788 20.446  39.547  1.000 15.420 0 28  THR H C   1 ? 
ATOM   12949 O O   . THR F  1 40  ? -16.281 21.415  40.122  1.000 15.580 0 28  THR H O   1 ? 
ATOM   12950 C CB  . THR F  1 40  ? -15.618 18.212  39.302  1.000 16.020 0 28  THR H CB  1 ? 
ATOM   12951 O OG1 . THR F  1 40  ? -14.782 18.466  40.437  1.000 17.290 0 28  THR H OG1 1 ? 
ATOM   12952 C CG2 . THR F  1 40  ? -14.910 17.272  38.347  1.000 17.590 0 28  THR H CG2 1 ? 
ATOM   12953 N N   . PRO F  1 41  ? -18.097 20.193  39.726  1.000 17.650 0 29  PRO H N   1 ? 
ATOM   12954 C CA  . PRO F  1 41  ? -18.918 21.022  40.590  1.000 15.050 0 29  PRO H CA  1 ? 
ATOM   12955 C C   . PRO F  1 41  ? -18.471 21.164  42.037  1.000 15.230 0 29  PRO H C   1 ? 
ATOM   12956 O O   . PRO F  1 41  ? -18.736 22.213  42.613  1.000 17.600 0 29  PRO H O   1 ? 
ATOM   12957 C CB  . PRO F  1 41  ? -20.344 20.373  40.477  1.000 17.750 0 29  PRO H CB  1 ? 
ATOM   12958 C CG  . PRO F  1 41  ? -20.313 19.694  39.113  1.000 18.920 0 29  PRO H CG  1 ? 
ATOM   12959 C CD  . PRO F  1 41  ? -18.901 19.154  39.001  1.000 19.380 0 29  PRO H CD  1 ? 
ATOM   12960 N N   . ASP F  1 42  ? -17.730 20.182  42.582  1.000 16.880 0 30  ASP H N   1 ? 
ATOM   12961 C CA  . ASP F  1 42  ? -17.292 20.217  43.973  1.000 16.590 0 30  ASP H CA  1 ? 
ATOM   12962 C C   . ASP F  1 42  ? -15.897 20.844  44.154  1.000 19.590 0 30  ASP H C   1 ? 
ATOM   12963 O O   . ASP F  1 42  ? -15.326 20.772  45.242  1.000 17.240 0 30  ASP H O   1 ? 
ATOM   12964 C CB  . ASP F  1 42  ? -17.295 18.820  44.564  1.000 19.300 0 30  ASP H CB  1 ? 
ATOM   12965 C CG  . ASP F  1 42  ? -16.287 17.844  44.004  1.000 19.800 0 30  ASP H CG  1 ? 
ATOM   12966 O OD1 . ASP F  1 42  ? -15.513 18.224  43.148  1.000 20.620 0 30  ASP H OD1 1 ? 
ATOM   12967 O OD2 . ASP F  1 42  ? -16.284 16.651  44.449  1.000 21.880 0 30  ASP H OD2 1 ? 
ATOM   12968 N N   . ALA F  1 43  ? -15.355 21.532  43.132  1.000 16.050 0 31  ALA H N   1 ? 
ATOM   12969 C CA  . ALA F  1 43  ? -13.918 21.845  43.131  1.000 14.270 0 31  ALA H CA  1 ? 
ATOM   12970 C C   . ALA F  1 43  ? -13.553 22.946  44.142  1.000 12.630 0 31  ALA H C   1 ? 
ATOM   12971 O O   . ALA F  1 43  ? -12.399 23.068  44.483  1.000 13.110 0 31  ALA H O   1 ? 
ATOM   12972 C CB  . ALA F  1 43  ? -13.507 22.217  41.739  1.000 13.650 0 31  ALA H CB  1 ? 
ATOM   12973 N N   . SER F  1 44  ? -14.514 23.721  44.674  1.000 11.430 0 32  SER H N   1 ? 
ATOM   12974 C CA  . SER F  1 44  ? -14.203 24.735  45.664  1.000 12.540 0 32  SER H CA  1 ? 
ATOM   12975 C C   . SER F  1 44  ? -13.971 24.148  47.061  1.000 16.700 0 32  SER H C   1 ? 
ATOM   12976 O O   . SER F  1 44  ? -13.494 24.872  47.947  1.000 14.280 0 32  SER H O   1 ? 
ATOM   12977 C CB  . SER F  1 44  ? -15.214 25.831  45.727  1.000 13.900 0 32  SER H CB  1 ? 
ATOM   12978 O OG  . SER F  1 44  ? -15.189 26.606  44.534  1.000 16.490 0 32  SER H OG  1 ? 
ATOM   12979 N N   . ASP F  1 45  ? -14.314 22.875  47.280  1.000 13.870 0 33  ASP H N   1 ? 
ATOM   12980 C CA  . ASP F  1 45  ? -14.324 22.298  48.606  1.000 16.540 0 33  ASP H CA  1 ? 
ATOM   12981 C C   . ASP F  1 45  ? -12.964 21.622  48.797  1.000 15.660 0 33  ASP H C   1 ? 
ATOM   12982 O O   . ASP F  1 45  ? -12.542 20.768  47.996  1.000 14.320 0 33  ASP H O   1 ? 
ATOM   12983 C CB  . ASP F  1 45  ? -15.471 21.295  48.675  1.000 19.080 0 33  ASP H CB  1 ? 
ATOM   12984 C CG  . ASP F  1 45  ? -15.706 20.570  49.989  1.000 25.990 0 33  ASP H CG  1 ? 
ATOM   12985 O OD1 . ASP F  1 45  ? -14.808 20.592  50.888  1.000 25.420 0 33  ASP H OD1 1 ? 
ATOM   12986 O OD2 . ASP F  1 45  ? -16.790 19.971  50.103  1.000 20.870 0 33  ASP H OD2 1 ? 
ATOM   12987 N N   . TRP F  1 46  ? -12.269 22.001  49.871  1.000 15.440 0 34  TRP H N   1 ? 
ATOM   12988 C CA  . TRP F  1 46  ? -10.966 21.410  50.186  1.000 14.590 0 34  TRP H CA  1 ? 
ATOM   12989 C C   . TRP F  1 46  ? -11.028 19.891  50.360  1.000 16.580 0 34  TRP H C   1 ? 
ATOM   12990 O O   . TRP F  1 46  ? -9.988  19.235  50.266  1.000 20.910 0 34  TRP H O   1 ? 
ATOM   12991 C CB  . TRP F  1 46  ? -10.380 22.071  51.439  1.000 13.470 0 34  TRP H CB  1 ? 
ATOM   12992 C CG  . TRP F  1 46  ? -11.146 21.891  52.724  1.000 12.040 0 34  TRP H CG  1 ? 
ATOM   12993 C CD1 . TRP F  1 46  ? -11.964 22.802  53.312  1.000 11.900 0 34  TRP H CD1 1 ? 
ATOM   12994 C CD2 . TRP F  1 46  ? -11.157 20.741  53.589  1.000 11.620 0 34  TRP H CD2 1 ? 
ATOM   12995 N NE1 . TRP F  1 46  ? -12.513 22.286  54.452  1.000 13.120 0 34  TRP H NE1 1 ? 
ATOM   12996 C CE2 . TRP F  1 46  ? -11.994 21.049  54.672  1.000 12.520 0 34  TRP H CE2 1 ? 
ATOM   12997 C CE3 . TRP F  1 46  ? -10.511 19.500  53.570  1.000 13.280 0 34  TRP H CE3 1 ? 
ATOM   12998 C CZ2 . TRP F  1 46  ? -12.259 20.137  55.692  1.000 12.670 0 34  TRP H CZ2 1 ? 
ATOM   12999 C CZ3 . TRP F  1 46  ? -10.717 18.613  54.616  1.000 12.770 0 34  TRP H CZ3 1 ? 
ATOM   13000 C CH2 . TRP F  1 46  ? -11.587 18.933  55.648  1.000 12.510 0 34  TRP H CH2 1 ? 
ATOM   13001 N N   . ARG F  1 47  ? -12.211 19.325  50.633  1.000 14.700 0 35  ARG H N   1 ? 
ATOM   13002 C CA  . ARG F  1 47  ? -12.349 17.880  50.802  1.000 18.820 0 35  ARG H CA  1 ? 
ATOM   13003 C C   . ARG F  1 47  ? -12.261 17.143  49.475  1.000 19.490 0 35  ARG H C   1 ? 
ATOM   13004 O O   . ARG F  1 47  ? -12.001 15.947  49.471  1.000 19.800 0 35  ARG H O   1 ? 
ATOM   13005 C CB  . ARG F  1 47  ? -13.691 17.490  51.438  1.000 20.060 0 35  ARG H CB  1 ? 
ATOM   13006 C CG  . ARG F  1 47  ? -13.872 18.077  52.816  1.000 21.110 0 35  ARG H CG  1 ? 
ATOM   13007 C CD  . ARG F  1 47  ? -15.339 18.047  53.244  1.000 25.150 0 35  ARG H CD  1 ? 
ATOM   13008 N NE  . ARG F  1 47  ? -15.590 18.742  54.510  1.000 30.710 0 35  ARG H NE  1 ? 
ATOM   13009 C CZ  . ARG F  1 47  ? -15.750 20.066  54.647  1.000 34.500 0 35  ARG H CZ  1 ? 
ATOM   13010 N NH1 . ARG F  1 47  ? -15.668 20.877  53.601  1.000 37.390 0 35  ARG H NH1 1 ? 
ATOM   13011 N NH2 . ARG F  1 47  ? -15.980 20.586  55.845  1.000 36.310 0 35  ARG H NH2 1 ? 
ATOM   13012 N N   . SER F  1 48  ? -12.467 17.845  48.355  1.000 14.740 0 36  SER H N   1 ? 
ATOM   13013 C CA  . SER F  1 48  ? -12.549 17.186  47.061  1.000 16.420 0 36  SER H CA  1 ? 
ATOM   13014 C C   . SER F  1 48  ? -11.157 16.792  46.580  1.000 16.530 0 36  SER H C   1 ? 
ATOM   13015 O O   . SER F  1 48  ? -10.218 17.608  46.692  1.000 18.420 0 36  SER H O   1 ? 
ATOM   13016 C CB  . SER F  1 48  ? -13.275 18.022  46.053  1.000 13.450 0 36  SER H CB  1 ? 
ATOM   13017 O OG  . SER F  1 48  ? -14.519 18.515  46.539  1.000 12.170 0 36  SER H OG  1 ? 
ATOM   13018 N N   . THR F  1 49  ? -11.012 15.600  45.975  1.000 18.340 0 37  THR H N   1 ? 
ATOM   13019 C CA  . THR F  1 49  ? -9.661  15.132  45.611  1.000 22.160 0 37  THR H CA  1 ? 
ATOM   13020 C C   . THR F  1 49  ? -9.398  15.024  44.109  1.000 25.450 0 37  THR H C   1 ? 
ATOM   13021 O O   . THR F  1 49  ? -8.222  14.929  43.692  1.000 31.630 0 37  THR H O   1 ? 
ATOM   13022 C CB  . THR F  1 49  ? -9.362  13.772  46.232  1.000 24.090 0 37  THR H CB  1 ? 
ATOM   13023 O OG1 . THR F  1 49  ? -10.440 12.951  45.753  1.000 26.890 0 37  THR H OG1 1 ? 
ATOM   13024 C CG2 . THR F  1 49  ? -9.248  13.900  47.739  1.000 24.810 0 37  THR H CG2 1 ? 
ATOM   13025 N N   . ALA F  1 50  ? -10.438 14.909  43.293  1.000 25.460 0 38  ALA H N   1 ? 
ATOM   13026 C CA  . ALA F  1 50  ? -10.167 14.713  41.875  1.000 26.040 0 38  ALA H CA  1 ? 
ATOM   13027 C C   . ALA F  1 50  ? -11.051 15.685  41.100  1.000 23.170 0 38  ALA H C   1 ? 
ATOM   13028 O O   . ALA F  1 50  ? -12.095 15.314  40.585  1.000 20.380 0 38  ALA H O   1 ? 
ATOM   13029 C CB  . ALA F  1 50  ? -10.450 13.253  41.502  1.000 31.560 0 38  ALA H CB  1 ? 
ATOM   13030 N N   . THR F  1 51  ? -10.643 16.957  41.044  1.000 15.720 0 39  THR H N   1 ? 
ATOM   13031 C CA  . THR F  1 51  ? -11.569 18.016  40.670  1.000 12.460 0 39  THR H CA  1 ? 
ATOM   13032 C C   . THR F  1 51  ? -11.422 18.426  39.217  1.000 11.520 0 39  THR H C   1 ? 
ATOM   13033 O O   . THR F  1 51  ? -12.025 19.438  38.826  1.000 13.320 0 39  THR H O   1 ? 
ATOM   13034 C CB  . THR F  1 51  ? -11.385 19.243  41.569  1.000 15.430 0 39  THR H CB  1 ? 
ATOM   13035 O OG1 . THR F  1 51  ? -10.079 19.792  41.299  1.000 18.050 0 39  THR H OG1 1 ? 
ATOM   13036 C CG2 . THR F  1 51  ? -11.606 18.909  43.024  1.000 15.060 0 39  THR H CG2 1 ? 
ATOM   13037 N N   . VAL F  1 52  ? -10.594 17.726  38.419  1.000 11.950 0 40  VAL H N   1 ? 
ATOM   13038 C CA  . VAL F  1 52  ? -10.464 18.100  37.019  1.000 12.700 0 40  VAL H CA  1 ? 
ATOM   13039 C C   . VAL F  1 52  ? -11.549 17.390  36.187  1.000 12.560 0 40  VAL H C   1 ? 
ATOM   13040 O O   . VAL F  1 52  ? -11.641 16.168  36.256  1.000 13.590 0 40  VAL H O   1 ? 
ATOM   13041 C CB  . VAL F  1 52  ? -9.084  17.778  36.443  1.000 13.080 0 40  VAL H CB  1 ? 
ATOM   13042 C CG1 . VAL F  1 52  ? -9.014  18.248  34.994  1.000 13.540 0 40  VAL H CG1 1 ? 
ATOM   13043 C CG2 . VAL F  1 52  ? -7.935  18.416  37.232  1.000 14.000 0 40  VAL H CG2 1 ? 
ATOM   13044 N N   . ASP F  1 53  ? -12.353 18.147  35.419  1.000 12.090 0 41  ASP H N   1 ? 
ATOM   13045 C CA  . ASP F  1 53  ? -13.237 17.525  34.429  1.000 14.120 0 41  ASP H CA  1 ? 
ATOM   13046 C C   . ASP F  1 53  ? -12.391 17.206  33.209  1.000 14.050 0 41  ASP H C   1 ? 
ATOM   13047 O O   . ASP F  1 53  ? -12.126 18.088  32.380  1.000 14.770 0 41  ASP H O   1 ? 
ATOM   13048 C CB  . ASP F  1 53  ? -14.431 18.412  34.096  1.000 13.510 0 41  ASP H CB  1 ? 
ATOM   13049 C CG  . ASP F  1 53  ? -15.487 17.726  33.227  1.000 14.960 0 41  ASP H CG  1 ? 
ATOM   13050 O OD1 . ASP F  1 53  ? -15.140 16.857  32.445  1.000 13.740 0 41  ASP H OD1 1 ? 
ATOM   13051 O OD2 . ASP F  1 53  ? -16.651 17.989  33.517  1.000 16.770 0 41  ASP H OD2 1 ? 
ATOM   13052 N N   . LEU F  1 54  ? -11.975 15.949  33.120  1.000 12.970 0 42  LEU H N   1 ? 
ATOM   13053 C CA  . LEU F  1 54  ? -11.051 15.502  32.111  1.000 15.770 0 42  LEU H CA  1 ? 
ATOM   13054 C C   . LEU F  1 54  ? -11.730 15.452  30.752  1.000 15.790 0 42  LEU H C   1 ? 
ATOM   13055 O O   . LEU F  1 54  ? -11.059 15.666  29.747  1.000 14.830 0 42  LEU H O   1 ? 
ATOM   13056 C CB  . LEU F  1 54  ? -10.421 14.165  32.486  1.000 16.860 0 42  LEU H CB  1 ? 
ATOM   13057 C CG  . LEU F  1 54  ? -9.579  14.200  33.764  1.000 18.580 0 42  LEU H CG  1 ? 
ATOM   13058 C CD1 . LEU F  1 54  ? -9.233  12.756  34.161  1.000 21.910 0 42  LEU H CD1 1 ? 
ATOM   13059 C CD2 . LEU F  1 54  ? -8.302  15.032  33.553  1.000 16.730 0 42  LEU H CD2 1 ? 
ATOM   13060 N N   . GLU F  1 55  ? -13.033 15.155  30.712  1.000 16.200 0 43  GLU H N   1 ? 
ATOM   13061 C CA  . GLU F  1 55  ? -13.686 15.134  29.424  1.000 16.870 0 43  GLU H CA  1 ? 
ATOM   13062 C C   . GLU F  1 55  ? -13.857 16.547  28.867  1.000 13.810 0 43  GLU H C   1 ? 
ATOM   13063 O O   . GLU F  1 55  ? -13.704 16.711  27.668  1.000 17.330 0 43  GLU H O   1 ? 
ATOM   13064 C CB  . GLU F  1 55  ? -15.007 14.367  29.460  1.000 18.580 0 43  GLU H CB  1 ? 
ATOM   13065 C CG  . GLU F  1 55  ? -15.601 14.242  28.052  1.000 20.230 0 43  GLU H CG  1 ? 
ATOM   13066 C CD  . GLU F  1 55  ? -14.642 13.844  26.934  1.000 17.320 0 43  GLU H CD  1 ? 
ATOM   13067 O OE1 . GLU F  1 55  ? -13.795 12.900  27.101  1.000 16.740 0 43  GLU H OE1 1 ? 
ATOM   13068 O OE2 . GLU F  1 55  ? -14.813 14.426  25.853  1.000 13.040 0 43  GLU H OE2 1 ? 
ATOM   13069 N N   . GLU F  1 56  ? -14.213 17.536  29.715  1.000 12.940 0 44  GLU H N   1 ? 
ATOM   13070 C CA  . GLU F  1 56  ? -14.293 18.922  29.297  1.000 12.290 0 44  GLU H CA  1 ? 
ATOM   13071 C C   . GLU F  1 56  ? -12.920 19.370  28.810  1.000 12.210 0 44  GLU H C   1 ? 
ATOM   13072 O O   . GLU F  1 56  ? -12.835 20.109  27.829  1.000 12.850 0 44  GLU H O   1 ? 
ATOM   13073 C CB  . GLU F  1 56  ? -14.911 19.806  30.392  1.000 11.360 0 44  GLU H CB  1 ? 
ATOM   13074 C CG  . GLU F  1 56  ? -14.917 21.305  30.082  1.000 12.260 0 44  GLU H CG  1 ? 
ATOM   13075 C CD  . GLU F  1 56  ? -15.903 21.682  28.988  1.000 12.300 0 44  GLU H CD  1 ? 
ATOM   13076 O OE1 . GLU F  1 56  ? -16.583 20.732  28.439  1.000 15.680 0 44  GLU H OE1 1 ? 
ATOM   13077 O OE2 . GLU F  1 56  ? -16.040 22.861  28.645  1.000 11.640 0 44  GLU H OE2 1 ? 
ATOM   13078 N N   . THR F  1 57  ? -11.859 18.926  29.469  1.000 15.890 0 45  THR H N   1 ? 
ATOM   13079 C CA  . THR F  1 57  ? -10.491 19.244  29.068  1.000 15.740 0 45  THR H CA  1 ? 
ATOM   13080 C C   . THR F  1 57  ? -10.251 18.759  27.632  1.000 15.010 0 45  THR H C   1 ? 
ATOM   13081 O O   . THR F  1 57  ? -9.798  19.540  26.776  1.000 11.990 0 45  THR H O   1 ? 
ATOM   13082 C CB  . THR F  1 57  ? -9.502  18.577  30.025  1.000 15.240 0 45  THR H CB  1 ? 
ATOM   13083 O OG1 . THR F  1 57  ? -9.679  19.108  31.338  1.000 13.300 0 45  THR H OG1 1 ? 
ATOM   13084 C CG2 . THR F  1 57  ? -8.067  18.681  29.558  1.000 16.940 0 45  THR H CG2 1 ? 
ATOM   13085 N N   . ALA F  1 58  ? -10.583 17.471  27.360  1.000 12.100 0 46  ALA H N   1 ? 
ATOM   13086 C CA  . ALA F  1 58  ? -10.410 16.901  26.027  1.000 11.630 0 46  ALA H CA  1 ? 
ATOM   13087 C C   . ALA F  1 58  ? -11.225 17.667  25.004  1.000 10.840 0 46  ALA H C   1 ? 
ATOM   13088 O O   . ALA F  1 58  ? -10.729 17.919  23.914  1.000 10.620 0 46  ALA H O   1 ? 
ATOM   13089 C CB  . ALA F  1 58  ? -10.748 15.401  26.020  1.000 12.120 0 46  ALA H CB  1 ? 
ATOM   13090 N N   . ARG F  1 59  ? -12.466 18.056  25.369  1.000 12.290 0 47  ARG H N   1 ? 
ATOM   13091 C CA  . ARG F  1 59  ? -13.374 18.697  24.436  1.000 12.540 0 47  ARG H CA  1 ? 
ATOM   13092 C C   . ARG F  1 59  ? -12.834 20.082  24.079  1.000 14.400 0 47  ARG H C   1 ? 
ATOM   13093 O O   . ARG F  1 59  ? -12.846 20.483  22.914  1.000 14.060 0 47  ARG H O   1 ? 
ATOM   13094 C CB  . ARG F  1 59  ? -14.755 18.806  25.073  1.000 12.050 0 47  ARG H CB  1 ? 
ATOM   13095 C CG  . ARG F  1 59  ? -15.840 19.356  24.151  1.000 13.350 0 47  ARG H CG  1 ? 
ATOM   13096 C CD  . ARG F  1 59  ? -17.078 19.811  24.903  1.000 13.750 0 47  ARG H CD  1 ? 
ATOM   13097 N NE  . ARG F  1 59  ? -16.746 21.094  25.561  1.000 15.220 0 47  ARG H NE  1 ? 
ATOM   13098 C CZ  . ARG F  1 59  ? -16.762 22.301  25.040  1.000 13.640 0 47  ARG H CZ  1 ? 
ATOM   13099 N NH1 . ARG F  1 59  ? -17.093 22.491  23.764  1.000 14.350 0 47  ARG H NH1 1 ? 
ATOM   13100 N NH2 . ARG F  1 59  ? -16.509 23.358  25.823  1.000 13.640 0 47  ARG H NH2 1 ? 
ATOM   13101 N N   . ILE F  1 60  ? -12.321 20.815  25.088  1.000 15.650 0 48  ILE H N   1 ? 
ATOM   13102 C CA  . ILE F  1 60  ? -11.748 22.136  24.838  1.000 11.510 0 48  ILE H CA  1 ? 
ATOM   13103 C C   . ILE F  1 60  ? -10.571 22.010  23.868  1.000 10.790 0 48  ILE H C   1 ? 
ATOM   13104 O O   . ILE F  1 60  ? -10.456 22.818  22.934  1.000 12.690 0 48  ILE H O   1 ? 
ATOM   13105 C CB  . ILE F  1 60  ? -11.344 22.799  26.166  1.000 15.090 0 48  ILE H CB  1 ? 
ATOM   13106 C CG1 . ILE F  1 60  ? -12.553 23.143  26.996  1.000 16.810 0 48  ILE H CG1 1 ? 
ATOM   13107 C CG2 . ILE F  1 60  ? -10.423 24.021  25.912  1.000 15.710 0 48  ILE H CG2 1 ? 
ATOM   13108 C CD1 . ILE F  1 60  ? -12.237 23.414  28.438  1.000 16.490 0 48  ILE H CD1 1 ? 
ATOM   13109 N N   . VAL F  1 61  ? -9.668  21.053  24.087  1.000 9.920  0 49  VAL H N   1 ? 
ATOM   13110 C CA  . VAL F  1 61  ? -8.485  20.915  23.263  1.000 11.640 0 49  VAL H CA  1 ? 
ATOM   13111 C C   . VAL F  1 61  ? -8.884  20.638  21.811  1.000 12.170 0 49  VAL H C   1 ? 
ATOM   13112 O O   . VAL F  1 61  ? -8.396  21.264  20.864  1.000 12.220 0 49  VAL H O   1 ? 
ATOM   13113 C CB  . VAL F  1 61  ? -7.564  19.818  23.802  1.000 11.880 0 49  VAL H CB  1 ? 
ATOM   13114 C CG1 . VAL F  1 61  ? -6.486  19.448  22.808  1.000 13.830 0 49  VAL H CG1 1 ? 
ATOM   13115 C CG2 . VAL F  1 61  ? -6.946  20.139  25.163  1.000 14.240 0 49  VAL H CG2 1 ? 
ATOM   13116 N N   . GLU F  1 62  ? -9.822  19.699  21.591  1.000 13.360 0 50  GLU H N   1 ? 
ATOM   13117 C CA  . GLU F  1 62  ? -10.231 19.388  20.220  1.000 12.950 0 50  GLU H CA  1 ? 
ATOM   13118 C C   . GLU F  1 62  ? -10.878 20.610  19.560  1.000 12.450 0 50  GLU H C   1 ? 
ATOM   13119 O O   . GLU F  1 62  ? -10.627 20.873  18.396  1.000 16.080 0 50  GLU H O   1 ? 
ATOM   13120 C CB  . GLU F  1 62  ? -11.197 18.196  20.166  1.000 13.600 0 50  GLU H CB  1 ? 
ATOM   13121 C CG  . GLU F  1 62  ? -11.269 17.653  18.738  1.000 14.010 0 50  GLU H CG  1 ? 
ATOM   13122 C CD  . GLU F  1 62  ? -9.976  17.142  18.178  1.000 11.220 0 50  GLU H CD  1 ? 
ATOM   13123 O OE1 . GLU F  1 62  ? -9.392  16.229  18.766  1.000 18.190 0 50  GLU H OE1 1 ? 
ATOM   13124 O OE2 . GLU F  1 62  ? -9.571  17.598  17.135  1.000 14.520 0 50  GLU H OE2 1 ? 
ATOM   13125 N N   . GLU F  1 63  ? -11.690 21.360  20.308  1.000 13.440 0 51  GLU H N   1 ? 
ATOM   13126 C CA  . GLU F  1 63  ? -12.335 22.552  19.802  1.000 15.520 0 51  GLU H CA  1 ? 
ATOM   13127 C C   . GLU F  1 63  ? -11.301 23.605  19.396  1.000 14.470 0 51  GLU H C   1 ? 
ATOM   13128 O O   . GLU F  1 63  ? -11.440 24.275  18.372  1.000 15.370 0 51  GLU H O   1 ? 
ATOM   13129 C CB  . GLU F  1 63  ? -13.343 23.129  20.797  1.000 14.210 0 51  GLU H CB  1 ? 
ATOM   13130 C CG  . GLU F  1 63  ? -14.663 22.359  20.839  1.000 16.160 0 51  GLU H CG  1 ? 
ATOM   13131 C CD  . GLU F  1 63  ? -15.556 22.522  19.620  1.000 17.290 0 51  GLU H CD  1 ? 
ATOM   13132 O OE1 . GLU F  1 63  ? -15.360 23.455  18.784  1.000 17.180 0 51  GLU H OE1 1 ? 
ATOM   13133 O OE2 . GLU F  1 63  ? -16.504 21.669  19.538  1.000 18.120 0 51  GLU H OE2 1 ? 
ATOM   13134 N N   . LEU F  1 64  ? -10.260 23.755  20.215  1.000 14.890 0 52  LEU H N   1 ? 
ATOM   13135 C CA  . LEU F  1 64  ? -9.221  24.730  19.903  1.000 12.660 0 52  LEU H CA  1 ? 
ATOM   13136 C C   . LEU F  1 64  ? -8.468  24.318  18.645  1.000 12.560 0 52  LEU H C   1 ? 
ATOM   13137 O O   . LEU F  1 64  ? -8.222  25.173  17.762  1.000 15.360 0 52  LEU H O   1 ? 
ATOM   13138 C CB  . LEU F  1 64  ? -8.306  24.889  21.124  1.000 13.740 0 52  LEU H CB  1 ? 
ATOM   13139 C CG  . LEU F  1 64  ? -8.895  25.602  22.340  1.000 13.550 0 52  LEU H CG  1 ? 
ATOM   13140 C CD1 . LEU F  1 64  ? -7.926  25.513  23.500  1.000 14.960 0 52  LEU H CD1 1 ? 
ATOM   13141 C CD2 . LEU F  1 64  ? -9.223  27.073  22.047  1.000 13.690 0 52  LEU H CD2 1 ? 
ATOM   13142 N N   . ILE F  1 65  ? -8.091  23.041  18.540  1.000 14.690 0 53  ILE H N   1 ? 
ATOM   13143 C CA  . ILE F  1 65  ? -7.390  22.549  17.359  1.000 15.480 0 53  ILE H CA  1 ? 
ATOM   13144 C C   . ILE F  1 65  ? -8.303  22.808  16.155  1.000 15.420 0 53  ILE H C   1 ? 
ATOM   13145 O O   . ILE F  1 65  ? -7.819  23.302  15.141  1.000 14.760 0 53  ILE H O   1 ? 
ATOM   13146 C CB  . ILE F  1 65  ? -6.958  21.080  17.483  1.000 16.030 0 53  ILE H CB  1 ? 
ATOM   13147 C CG1 . ILE F  1 65  ? -5.903  20.899  18.593  1.000 21.180 0 53  ILE H CG1 1 ? 
ATOM   13148 C CG2 . ILE F  1 65  ? -6.487  20.479  16.148  1.000 19.720 0 53  ILE H CG2 1 ? 
ATOM   13149 C CD1 . ILE F  1 65  ? -5.594  19.454  18.978  1.000 19.770 0 53  ILE H CD1 1 ? 
ATOM   13150 N N   . ALA F  1 66  ? -9.597  22.489  16.275  1.000 13.110 0 54  ALA H N   1 ? 
ATOM   13151 C CA  . ALA F  1 66  ? -10.518 22.640  15.157  1.000 15.010 0 54  ALA H CA  1 ? 
ATOM   13152 C C   . ALA F  1 66  ? -10.640 24.083  14.712  1.000 16.390 0 54  ALA H C   1 ? 
ATOM   13153 O O   . ALA F  1 66  ? -10.817 24.341  13.522  1.000 17.750 0 54  ALA H O   1 ? 
ATOM   13154 C CB  . ALA F  1 66  ? -11.904 22.081  15.477  1.000 14.760 0 54  ALA H CB  1 ? 
ATOM   13155 N N   . ALA F  1 67  ? -10.550 25.027  15.657  1.000 14.760 0 55  ALA H N   1 ? 
ATOM   13156 C CA  . ALA F  1 67  ? -10.612 26.433  15.321  1.000 16.330 0 55  ALA H CA  1 ? 
ATOM   13157 C C   . ALA F  1 67  ? -9.358  26.889  14.568  1.000 15.250 0 55  ALA H C   1 ? 
ATOM   13158 O O   . ALA F  1 67  ? -9.361  27.952  13.997  1.000 17.640 0 55  ALA H O   1 ? 
ATOM   13159 C CB  . ALA F  1 67  ? -10.834 27.249  16.589  1.000 17.410 0 55  ALA H CB  1 ? 
ATOM   13160 N N   . GLY F  1 68  ? -8.289  26.110  14.590  1.000 14.020 0 56  GLY H N   1 ? 
ATOM   13161 C CA  . GLY F  1 68  ? -7.084  26.469  13.844  1.000 15.520 0 56  GLY H CA  1 ? 
ATOM   13162 C C   . GLY F  1 68  ? -6.033  27.149  14.736  1.000 13.700 0 56  GLY H C   1 ? 
ATOM   13163 O O   . GLY F  1 68  ? -5.129  27.737  14.205  1.000 14.940 0 56  GLY H O   1 ? 
ATOM   13164 N N   . VAL F  1 69  ? -6.104  26.979  16.074  1.000 15.520 0 57  VAL H N   1 ? 
ATOM   13165 C CA  . VAL F  1 69  ? -5.122  27.590  16.963  1.000 16.760 0 57  VAL H CA  1 ? 
ATOM   13166 C C   . VAL F  1 69  ? -3.747  27.007  16.652  1.000 15.320 0 57  VAL H C   1 ? 
ATOM   13167 O O   . VAL F  1 69  ? -3.601  25.834  16.263  1.000 12.620 0 57  VAL H O   1 ? 
ATOM   13168 C CB  . VAL F  1 69  ? -5.379  27.496  18.477  1.000 17.650 0 57  VAL H CB  1 ? 
ATOM   13169 C CG1 . VAL F  1 69  ? -6.757  27.997  18.833  1.000 17.360 0 57  VAL H CG1 1 ? 
ATOM   13170 C CG2 . VAL F  1 69  ? -5.062  26.132  19.060  1.000 21.450 0 57  VAL H CG2 1 ? 
ATOM   13171 N N   . ASN F  1 70  ? -2.714  27.825  16.857  1.000 12.250 0 58  ASN H N   1 ? 
ATOM   13172 C CA  . ASN F  1 70  ? -1.360  27.428  16.501  1.000 12.510 0 58  ASN H CA  1 ? 
ATOM   13173 C C   . ASN F  1 70  ? -0.676  26.643  17.625  1.000 12.320 0 58  ASN H C   1 ? 
ATOM   13174 O O   . ASN F  1 70  ? 0.203   25.842  17.387  1.000 12.300 0 58  ASN H O   1 ? 
ATOM   13175 C CB  . ASN F  1 70  ? -0.513  28.651  16.148  1.000 12.450 0 58  ASN H CB  1 ? 
ATOM   13176 C CG  . ASN F  1 70  ? -1.068  29.357  14.943  1.000 13.550 0 58  ASN H CG  1 ? 
ATOM   13177 O OD1 . ASN F  1 70  ? -1.991  30.166  15.025  1.000 14.820 0 58  ASN H OD1 1 ? 
ATOM   13178 N ND2 . ASN F  1 70  ? -0.468  29.131  13.787  1.000 17.060 0 58  ASN H ND2 1 ? 
ATOM   13179 N N   . GLY F  1 71  ? -1.036  26.935  18.873  1.000 11.220 0 59  GLY H N   1 ? 
ATOM   13180 C CA  . GLY F  1 71  ? -0.455  26.297  20.029  1.000 10.770 0 59  GLY H CA  1 ? 
ATOM   13181 C C   . GLY F  1 71  ? -1.329  26.505  21.257  1.000 9.970  0 59  GLY H C   1 ? 
ATOM   13182 O O   . GLY F  1 71  ? -2.089  27.452  21.320  1.000 12.180 0 59  GLY H O   1 ? 
ATOM   13183 N N   . ILE F  1 72  ? -1.126  25.679  22.276  1.000 9.540  0 60  ILE H N   1 ? 
ATOM   13184 C CA  . ILE F  1 72  ? -1.913  25.744  23.492  1.000 12.080 0 60  ILE H CA  1 ? 
ATOM   13185 C C   . ILE F  1 72  ? -0.977  25.953  24.699  1.000 11.400 0 60  ILE H C   1 ? 
ATOM   13186 O O   . ILE F  1 72  ? 0.027   25.264  24.874  1.000 12.740 0 60  ILE H O   1 ? 
ATOM   13187 C CB  . ILE F  1 72  ? -2.734  24.447  23.617  1.000 11.830 0 60  ILE H CB  1 ? 
ATOM   13188 C CG1 . ILE F  1 72  ? -3.665  24.335  22.435  1.000 12.560 0 60  ILE H CG1 1 ? 
ATOM   13189 C CG2 . ILE F  1 72  ? -3.427  24.362  24.987  1.000 11.630 0 60  ILE H CG2 1 ? 
ATOM   13190 C CD1 . ILE F  1 72  ? -4.478  23.033  22.389  1.000 13.420 0 60  ILE H CD1 1 ? 
ATOM   13191 N N   . LEU F  1 73  ? -1.331  26.947  25.502  1.000 13.090 0 61  LEU H N   1 ? 
ATOM   13192 C CA  . LEU F  1 73  ? -0.687  27.185  26.788  1.000 14.190 0 61  LEU H CA  1 ? 
ATOM   13193 C C   . LEU F  1 73  ? -1.699  26.806  27.852  1.000 12.780 0 61  LEU H C   1 ? 
ATOM   13194 O O   . LEU F  1 73  ? -2.906  26.770  27.596  1.000 11.810 0 61  LEU H O   1 ? 
ATOM   13195 C CB  . LEU F  1 73  ? -0.308  28.668  26.905  1.000 13.880 0 61  LEU H CB  1 ? 
ATOM   13196 C CG  . LEU F  1 73  ? 0.574   29.272  25.810  1.000 15.340 0 61  LEU H CG  1 ? 
ATOM   13197 C CD1 . LEU F  1 73  ? 0.607   30.789  26.014  1.000 14.270 0 61  LEU H CD1 1 ? 
ATOM   13198 C CD2 . LEU F  1 73  ? 1.920   28.624  25.751  1.000 18.580 0 61  LEU H CD2 1 ? 
ATOM   13199 N N   . SER F  1 74  ? -1.195  26.557  29.053  1.000 10.890 0 62  SER H N   1 ? 
ATOM   13200 C CA  . SER F  1 74  ? -2.001  26.175  30.181  1.000 10.300 0 62  SER H CA  1 ? 
ATOM   13201 C C   . SER F  1 74  ? -1.215  26.432  31.477  1.000 11.130 0 62  SER H C   1 ? 
ATOM   13202 O O   . SER F  1 74  ? -0.013  26.677  31.450  1.000 8.510  0 62  SER H O   1 ? 
ATOM   13203 C CB  . SER F  1 74  ? -2.375  24.709  30.093  1.000 9.280  0 62  SER H CB  1 ? 
ATOM   13204 O OG  . SER F  1 74  ? -1.222  23.891  30.276  1.000 9.960  0 62  SER H OG  1 ? 
ATOM   13205 N N   . MET F  1 75  ? -1.940  26.382  32.586  1.000 10.810 0 63  MET H N   1 ? 
ATOM   13206 C CA  . MET F  1 75  ? -1.363  26.221  33.911  1.000 10.580 0 63  MET H CA  1 ? 
ATOM   13207 C C   . MET F  1 75  ? -0.598  27.482  34.311  1.000 9.900  0 63  MET H C   1 ? 
ATOM   13208 O O   . MET F  1 75  ? 0.481   27.375  34.919  1.000 8.820  0 63  MET H O   1 ? 
ATOM   13209 C CB  . MET F  1 75  ? -0.527  24.940  34.025  1.000 10.600 0 63  MET H CB  1 ? 
ATOM   13210 C CG  . MET F  1 75  ? -1.299  23.697  33.663  1.000 13.260 0 63  MET H CG  1 ? 
ATOM   13211 S SD  . MET F  1 75  ? -0.363  22.154  33.750  1.000 13.690 0 63  MET H SD  1 ? 
ATOM   13212 C CE  . MET F  1 75  ? -0.136  22.000  35.530  1.000 11.000 0 63  MET H CE  1 ? 
ATOM   13213 N N   . GLY F  1 76  ? -1.146  28.649  33.948  1.000 10.120 0 64  GLY H N   1 ? 
ATOM   13214 C CA  . GLY F  1 76  ? -0.705  29.888  34.589  1.000 10.920 0 64  GLY H CA  1 ? 
ATOM   13215 C C   . GLY F  1 76  ? -1.549  30.189  35.811  1.000 11.820 0 64  GLY H C   1 ? 
ATOM   13216 O O   . GLY F  1 76  ? -1.977  29.239  36.475  1.000 11.550 0 64  GLY H O   1 ? 
ATOM   13217 N N   . THR F  1 77  ? -1.851  31.464  36.068  1.000 10.120 0 65  THR H N   1 ? 
ATOM   13218 C CA  . THR F  1 77  ? -2.583  31.855  37.249  1.000 11.580 0 65  THR H CA  1 ? 
ATOM   13219 C C   . THR F  1 77  ? -4.027  31.367  37.155  1.000 10.100 0 65  THR H C   1 ? 
ATOM   13220 O O   . THR F  1 77  ? -4.432  30.607  38.001  1.000 9.510  0 65  THR H O   1 ? 
ATOM   13221 C CB  . THR F  1 77  ? -2.460  33.361  37.484  1.000 11.350 0 65  THR H CB  1 ? 
ATOM   13222 O OG1 . THR F  1 77  ? -1.077  33.628  37.728  1.000 12.360 0 65  THR H OG1 1 ? 
ATOM   13223 C CG2 . THR F  1 77  ? -3.208  33.802  38.717  1.000 10.590 0 65  THR H CG2 1 ? 
ATOM   13224 N N   . PHE F  1 78  ? -4.826  31.832  36.180  1.000 11.200 0 66  PHE H N   1 ? 
ATOM   13225 C CA  . PHE F  1 78  ? -6.234  31.456  36.116  1.000 12.870 0 66  PHE H CA  1 ? 
ATOM   13226 C C   . PHE F  1 78  ? -6.367  29.946  35.840  1.000 13.300 0 66  PHE H C   1 ? 
ATOM   13227 O O   . PHE F  1 78  ? -7.399  29.365  36.122  1.000 13.820 0 66  PHE H O   1 ? 
ATOM   13228 C CB  . PHE F  1 78  ? -7.072  32.279  35.134  1.000 12.410 0 66  PHE H CB  1 ? 
ATOM   13229 C CG  . PHE F  1 78  ? -6.887  31.978  33.660  1.000 12.990 0 66  PHE H CG  1 ? 
ATOM   13230 C CD1 . PHE F  1 78  ? -7.455  30.831  33.102  1.000 16.050 0 66  PHE H CD1 1 ? 
ATOM   13231 C CD2 . PHE F  1 78  ? -6.130  32.805  32.837  1.000 14.350 0 66  PHE H CD2 1 ? 
ATOM   13232 C CE1 . PHE F  1 78  ? -7.284  30.513  31.763  1.000 15.690 0 66  PHE H CE1 1 ? 
ATOM   13233 C CE2 . PHE F  1 78  ? -5.969  32.503  31.483  1.000 15.450 0 66  PHE H CE2 1 ? 
ATOM   13234 C CZ  . PHE F  1 78  ? -6.525  31.322  30.950  1.000 15.760 0 66  PHE H CZ  1 ? 
ATOM   13235 N N   . GLY F  1 79  ? -5.325  29.332  35.269  1.000 12.730 0 67  GLY H N   1 ? 
ATOM   13236 C CA  . GLY F  1 79  ? -5.261  27.899  35.048  1.000 13.720 0 67  GLY H CA  1 ? 
ATOM   13237 C C   . GLY F  1 79  ? -5.041  27.076  36.323  1.000 15.150 0 67  GLY H C   1 ? 
ATOM   13238 O O   . GLY F  1 79  ? -5.027  25.850  36.260  1.000 15.140 0 67  GLY H O   1 ? 
ATOM   13239 N N   . GLU F  1 80  ? -4.831  27.780  37.462  1.000 14.510 0 68  GLU H N   1 ? 
ATOM   13240 C CA  . GLU F  1 80  ? -4.852  27.210  38.797  1.000 14.370 0 68  GLU H CA  1 ? 
ATOM   13241 C C   . GLU F  1 80  ? -3.684  26.266  38.994  1.000 13.390 0 68  GLU H C   1 ? 
ATOM   13242 O O   . GLU F  1 80  ? -3.747  25.312  39.775  1.000 14.470 0 68  GLU H O   1 ? 
ATOM   13243 C CB  . GLU F  1 80  ? -6.211  26.583  39.103  1.000 13.940 0 68  GLU H CB  1 ? 
ATOM   13244 C CG  . GLU F  1 80  ? -7.325  27.600  39.218  1.000 13.830 0 68  GLU H CG  1 ? 
ATOM   13245 C CD  . GLU F  1 80  ? -8.702  26.967  39.386  1.000 15.860 0 68  GLU H CD  1 ? 
ATOM   13246 O OE1 . GLU F  1 80  ? -9.161  26.324  38.395  1.000 14.920 0 68  GLU H OE1 1 ? 
ATOM   13247 O OE2 . GLU F  1 80  ? -9.281  27.171  40.477  1.000 17.460 0 68  GLU H OE2 1 ? 
ATOM   13248 N N   . CYS F  1 81  ? -2.530  26.623  38.387  1.000 12.310 0 69  CYS H N   1 ? 
ATOM   13249 C CA  . CYS F  1 81  ? -1.301  25.944  38.715  1.000 11.350 0 69  CYS H CA  1 ? 
ATOM   13250 C C   . CYS F  1 81  ? -1.048  25.952  40.230  1.000 13.310 0 69  CYS H C   1 ? 
ATOM   13251 O O   . CYS F  1 81  ? -0.497  24.991  40.783  1.000 12.240 0 69  CYS H O   1 ? 
ATOM   13252 C CB  . CYS F  1 81  ? -0.146  26.541  37.898  1.000 10.510 0 69  CYS H CB  1 ? 
ATOM   13253 S SG  . CYS F  1 81  ? 1.406   25.626  38.053  1.000 12.120 0 69  CYS H SG  1 ? 
ATOM   13254 N N   . ALA F  1 82  ? -1.453  27.022  40.933  1.000 13.910 0 70  ALA H N   1 ? 
ATOM   13255 C CA  . ALA F  1 82  ? -1.208  27.116  42.366  1.000 14.760 0 70  ALA H CA  1 ? 
ATOM   13256 C C   . ALA F  1 82  ? -2.061  26.116  43.158  1.000 15.040 0 70  ALA H C   1 ? 
ATOM   13257 O O   . ALA F  1 82  ? -1.639  25.692  44.230  1.000 15.820 0 70  ALA H O   1 ? 
ATOM   13258 C CB  . ALA F  1 82  ? -1.495  28.516  42.867  1.000 13.270 0 70  ALA H CB  1 ? 
ATOM   13259 N N   . THR F  1 83  ? -3.273  25.790  42.669  1.000 12.710 0 71  THR H N   1 ? 
ATOM   13260 C CA  . THR F  1 83  ? -4.270  25.157  43.539  1.000 14.800 0 71  THR H CA  1 ? 
ATOM   13261 C C   . THR F  1 83  ? -4.693  23.748  43.119  1.000 13.120 0 71  THR H C   1 ? 
ATOM   13262 O O   . THR F  1 83  ? -5.403  23.134  43.886  1.000 14.160 0 71  THR H O   1 ? 
ATOM   13263 C CB  . THR F  1 83  ? -5.499  26.050  43.673  1.000 14.110 0 71  THR H CB  1 ? 
ATOM   13264 O OG1 . THR F  1 83  ? -5.974  26.333  42.366  1.000 13.990 0 71  THR H OG1 1 ? 
ATOM   13265 C CG2 . THR F  1 83  ? -5.159  27.356  44.379  1.000 15.900 0 71  THR H CG2 1 ? 
ATOM   13266 N N   . LEU F  1 84  ? -4.173  23.235  42.008  1.000 13.250 0 72  LEU H N   1 ? 
ATOM   13267 C CA  . LEU F  1 84  ? -4.316  21.832  41.623  1.000 12.020 0 72  LEU H CA  1 ? 
ATOM   13268 C C   . LEU F  1 84  ? -3.419  20.948  42.475  1.000 13.690 0 72  LEU H C   1 ? 
ATOM   13269 O O   . LEU F  1 84  ? -2.312  21.357  42.845  1.000 13.180 0 72  LEU H O   1 ? 
ATOM   13270 C CB  . LEU F  1 84  ? -3.961  21.687  40.157  1.000 12.400 0 72  LEU H CB  1 ? 
ATOM   13271 C CG  . LEU F  1 84  ? -4.943  22.359  39.168  1.000 13.170 0 72  LEU H CG  1 ? 
ATOM   13272 C CD1 . LEU F  1 84  ? -4.331  22.549  37.844  1.000 12.210 0 72  LEU H CD1 1 ? 
ATOM   13273 C CD2 . LEU F  1 84  ? -6.226  21.535  39.013  1.000 14.480 0 72  LEU H CD2 1 ? 
ATOM   13274 N N   . THR F  1 85  ? -3.865  19.724  42.765  1.000 12.070 0 73  THR H N   1 ? 
ATOM   13275 C CA  . THR F  1 85  ? -2.967  18.738  43.362  1.000 13.520 0 73  THR H CA  1 ? 
ATOM   13276 C C   . THR F  1 85  ? -2.080  18.149  42.244  1.000 12.830 0 73  THR H C   1 ? 
ATOM   13277 O O   . THR F  1 85  ? -2.369  18.285  41.060  1.000 13.170 0 73  THR H O   1 ? 
ATOM   13278 C CB  . THR F  1 85  ? -3.737  17.650  44.101  1.000 14.190 0 73  THR H CB  1 ? 
ATOM   13279 O OG1 . THR F  1 85  ? -4.363  16.870  43.097  1.000 13.110 0 73  THR H OG1 1 ? 
ATOM   13280 C CG2 . THR F  1 85  ? -4.778  18.222  45.039  1.000 15.630 0 73  THR H CG2 1 ? 
ATOM   13281 N N   . TRP F  1 86  ? -1.011  17.470  42.627  1.000 12.940 0 74  TRP H N   1 ? 
ATOM   13282 C CA  . TRP F  1 86  ? -0.081  16.890  41.663  1.000 15.120 0 74  TRP H CA  1 ? 
ATOM   13283 C C   . TRP F  1 86  ? -0.762  15.811  40.819  1.000 16.040 0 74  TRP H C   1 ? 
ATOM   13284 O O   . TRP F  1 86  ? -0.582  15.741  39.600  1.000 15.330 0 74  TRP H O   1 ? 
ATOM   13285 C CB  . TRP F  1 86  ? 1.159   16.329  42.370  1.000 15.470 0 74  TRP H CB  1 ? 
ATOM   13286 C CG  . TRP F  1 86  ? 2.150   15.773  41.386  1.000 17.090 0 74  TRP H CG  1 ? 
ATOM   13287 C CD1 . TRP F  1 86  ? 2.654   14.506  41.355  1.000 19.670 0 74  TRP H CD1 1 ? 
ATOM   13288 C CD2 . TRP F  1 86  ? 2.734   16.473  40.264  1.000 16.340 0 74  TRP H CD2 1 ? 
ATOM   13289 N NE1 . TRP F  1 86  ? 3.494   14.368  40.287  1.000 18.010 0 74  TRP H NE1 1 ? 
ATOM   13290 C CE2 . TRP F  1 86  ? 3.568   15.551  39.600  1.000 19.200 0 74  TRP H CE2 1 ? 
ATOM   13291 C CE3 . TRP F  1 86  ? 2.623   17.761  39.763  1.000 15.310 0 74  TRP H CE3 1 ? 
ATOM   13292 C CZ2 . TRP F  1 86  ? 4.298   15.897  38.462  1.000 17.890 0 74  TRP H CZ2 1 ? 
ATOM   13293 C CZ3 . TRP F  1 86  ? 3.330   18.094  38.629  1.000 17.310 0 74  TRP H CZ3 1 ? 
ATOM   13294 C CH2 . TRP F  1 86  ? 4.126   17.155  37.968  1.000 17.130 0 74  TRP H CH2 1 ? 
ATOM   13295 N N   . ASP F  1 87  ? -1.590  14.981  41.440  1.000 19.000 0 75  ASP H N   1 ? 
ATOM   13296 C CA  . ASP F  1 87  ? -2.303  13.948  40.700  1.000 18.410 0 75  ASP H CA  1 ? 
ATOM   13297 C C   . ASP F  1 87  ? -3.223  14.601  39.658  1.000 18.650 0 75  ASP H C   1 ? 
ATOM   13298 O O   . ASP F  1 87  ? -3.355  14.106  38.548  1.000 17.650 0 75  ASP H O   1 ? 
ATOM   13299 C CB  . ASP F  1 87  ? -3.109  13.103  41.658  1.000 20.220 0 75  ASP H CB  1 ? 
ATOM   13300 C CG  . ASP F  1 87  ? -2.320  12.111  42.503  1.000 25.300 0 75  ASP H CG  1 ? 
ATOM   13301 O OD1 . ASP F  1 87  ? -1.160  11.880  42.202  1.000 27.050 0 75  ASP H OD1 1 ? 
ATOM   13302 O OD2 . ASP F  1 87  ? -2.877  11.628  43.488  1.000 34.200 0 75  ASP H OD2 1 ? 
ATOM   13303 N N   . GLU F  1 88  ? -3.902  15.701  40.028  1.000 14.800 0 76  GLU H N   1 ? 
ATOM   13304 C CA  . GLU F  1 88  ? -4.765  16.432  39.107  1.000 15.590 0 76  GLU H CA  1 ? 
ATOM   13305 C C   . GLU F  1 88  ? -3.983  16.965  37.914  1.000 14.410 0 76  GLU H C   1 ? 
ATOM   13306 O O   . GLU F  1 88  ? -4.422  16.834  36.768  1.000 14.050 0 76  GLU H O   1 ? 
ATOM   13307 C CB  . GLU F  1 88  ? -5.505  17.579  39.788  1.000 14.450 0 76  GLU H CB  1 ? 
ATOM   13308 C CG  . GLU F  1 88  ? -6.635  17.124  40.711  1.000 16.200 0 76  GLU H CG  1 ? 
ATOM   13309 C CD  . GLU F  1 88  ? -7.184  18.249  41.574  1.000 15.150 0 76  GLU H CD  1 ? 
ATOM   13310 O OE1 . GLU F  1 88  ? -6.511  19.327  41.722  1.000 15.350 0 76  GLU H OE1 1 ? 
ATOM   13311 O OE2 . GLU F  1 88  ? -8.315  18.033  42.114  1.000 16.820 0 76  GLU H OE2 1 ? 
ATOM   13312 N N   . LYS F  1 89  ? -2.807  17.538  38.198  1.000 15.770 0 77  LYS H N   1 ? 
ATOM   13313 C CA  . LYS F  1 89  ? -1.934  18.066  37.178  1.000 14.800 0 77  LYS H CA  1 ? 
ATOM   13314 C C   . LYS F  1 89  ? -1.518  16.974  36.200  1.000 15.870 0 77  LYS H C   1 ? 
ATOM   13315 O O   . LYS F  1 89  ? -1.548  17.192  34.994  1.000 15.400 0 77  LYS H O   1 ? 
ATOM   13316 C CB  . LYS F  1 89  ? -0.708  18.718  37.813  1.000 13.700 0 77  LYS H CB  1 ? 
ATOM   13317 C CG  . LYS F  1 89  ? -1.021  19.988  38.605  1.000 14.160 0 77  LYS H CG  1 ? 
ATOM   13318 C CD  . LYS F  1 89  ? 0.228   20.653  39.127  1.000 14.790 0 77  LYS H CD  1 ? 
ATOM   13319 C CE  . LYS F  1 89  ? -0.070  21.956  39.764  1.000 16.440 0 77  LYS H CE  1 ? 
ATOM   13320 N NZ  . LYS F  1 89  ? 1.157   22.544  40.376  1.000 16.390 0 77  LYS H NZ  1 ? 
ATOM   13321 N N   . ARG F  1 90  ? -1.085  15.817  36.718  1.000 15.410 0 78  ARG H N   1 ? 
ATOM   13322 C CA  . ARG F  1 90  ? -0.646  14.745  35.847  1.000 18.010 0 78  ARG H CA  1 ? 
ATOM   13323 C C   . ARG F  1 90  ? -1.808  14.229  34.996  1.000 15.800 0 78  ARG H C   1 ? 
ATOM   13324 O O   . ARG F  1 90  ? -1.635  13.996  33.804  1.000 15.600 0 78  ARG H O   1 ? 
ATOM   13325 C CB  . ARG F  1 90  ? -0.097  13.549  36.643  1.000 20.190 0 78  ARG H CB  1 ? 
ATOM   13326 C CG  . ARG F  1 90  ? 1.228   13.810  37.315  1.000 26.300 0 78  ARG H CG  1 ? 
ATOM   13327 C CD  . ARG F  1 90  ? 1.636   12.611  38.191  1.000 30.530 0 78  ARG H CD  1 ? 
ATOM   13328 N NE  . ARG F  1 90  ? 1.139   11.270  37.868  1.000 38.940 0 78  ARG H NE  1 ? 
ATOM   13329 C CZ  . ARG F  1 90  ? 1.343   10.195  38.660  1.000 58.460 0 78  ARG H CZ  1 ? 
ATOM   13330 N NH1 . ARG F  1 90  ? 2.204   10.224  39.684  1.000 61.940 0 78  ARG H NH1 1 ? 
ATOM   13331 N NH2 . ARG F  1 90  ? 0.706   9.061   38.398  1.000 66.140 0 78  ARG H NH2 1 ? 
ATOM   13332 N N   . ASP F  1 91  ? -2.993  14.096  35.586  1.000 17.520 0 79  ASP H N   1 ? 
ATOM   13333 C CA  . ASP F  1 91  ? -4.153  13.615  34.834  1.000 15.680 0 79  ASP H CA  1 ? 
ATOM   13334 C C   . ASP F  1 91  ? -4.554  14.612  33.746  1.000 17.400 0 79  ASP H C   1 ? 
ATOM   13335 O O   . ASP F  1 91  ? -4.878  14.230  32.629  1.000 14.320 0 79  ASP H O   1 ? 
ATOM   13336 C CB  . ASP F  1 91  ? -5.324  13.336  35.758  1.000 16.910 0 79  ASP H CB  1 ? 
ATOM   13337 C CG  . ASP F  1 91  ? -5.172  12.095  36.621  1.000 23.440 0 79  ASP H CG  1 ? 
ATOM   13338 O OD1 . ASP F  1 91  ? -4.216  11.353  36.378  1.000 21.190 0 79  ASP H OD1 1 ? 
ATOM   13339 O OD2 . ASP F  1 91  ? -5.963  11.952  37.576  1.000 20.450 0 79  ASP H OD2 1 ? 
ATOM   13340 N N   . TYR F  1 92  ? -4.578  15.912  34.074  1.000 15.200 0 80  TYR H N   1 ? 
ATOM   13341 C CA  . TYR F  1 92  ? -4.893  16.956  33.110  1.000 13.760 0 80  TYR H CA  1 ? 
ATOM   13342 C C   . TYR F  1 92  ? -3.921  16.947  31.932  1.000 13.570 0 80  TYR H C   1 ? 
ATOM   13343 O O   . TYR F  1 92  ? -4.330  16.957  30.765  1.000 15.060 0 80  TYR H O   1 ? 
ATOM   13344 C CB  . TYR F  1 92  ? -4.880  18.278  33.877  1.000 13.470 0 80  TYR H CB  1 ? 
ATOM   13345 C CG  . TYR F  1 92  ? -5.063  19.571  33.091  1.000 13.970 0 80  TYR H CG  1 ? 
ATOM   13346 C CD1 . TYR F  1 92  ? -6.287  19.932  32.541  1.000 14.710 0 80  TYR H CD1 1 ? 
ATOM   13347 C CD2 . TYR F  1 92  ? -3.999  20.476  32.968  1.000 14.690 0 80  TYR H CD2 1 ? 
ATOM   13348 C CE1 . TYR F  1 92  ? -6.458  21.144  31.872  1.000 15.970 0 80  TYR H CE1 1 ? 
ATOM   13349 C CE2 . TYR F  1 92  ? -4.153  21.674  32.293  1.000 14.420 0 80  TYR H CE2 1 ? 
ATOM   13350 C CZ  . TYR F  1 92  ? -5.392  22.027  31.762  1.000 15.240 0 80  TYR H CZ  1 ? 
ATOM   13351 O OH  . TYR F  1 92  ? -5.582  23.213  31.089  1.000 12.030 0 80  TYR H OH  1 ? 
ATOM   13352 N N   . VAL F  1 93  ? -2.624  16.967  32.222  1.000 11.860 0 81  VAL H N   1 ? 
ATOM   13353 C CA  . VAL F  1 93  ? -1.628  16.981  31.162  1.000 12.500 0 81  VAL H CA  1 ? 
ATOM   13354 C C   . VAL F  1 93  ? -1.708  15.692  30.312  1.000 15.220 0 81  VAL H C   1 ? 
ATOM   13355 O O   . VAL F  1 93  ? -1.615  15.797  29.085  1.000 14.270 0 81  VAL H O   1 ? 
ATOM   13356 C CB  . VAL F  1 93  ? -0.240  17.218  31.719  1.000 15.160 0 81  VAL H CB  1 ? 
ATOM   13357 C CG1 . VAL F  1 93  ? 0.862   16.922  30.696  1.000 17.870 0 81  VAL H CG1 1 ? 
ATOM   13358 C CG2 . VAL F  1 93  ? -0.134  18.637  32.254  1.000 14.570 0 81  VAL H CG2 1 ? 
ATOM   13359 N N   . SER F  1 94  ? -1.920  14.525  30.949  1.000 15.260 0 82  SER H N   1 ? 
ATOM   13360 C CA  . SER F  1 94  ? -2.038  13.267  30.225  1.000 15.560 0 82  SER H CA  1 ? 
ATOM   13361 C C   . SER F  1 94  ? -3.196  13.347  29.229  1.000 15.420 0 82  SER H C   1 ? 
ATOM   13362 O O   . SER F  1 94  ? -3.047  12.946  28.084  1.000 15.760 0 82  SER H O   1 ? 
ATOM   13363 C CB  . SER F  1 94  ? -2.213  12.066  31.141  1.000 15.500 0 82  SER H CB  1 ? 
ATOM   13364 O OG  . SER F  1 94  ? -1.117  11.945  32.020  1.000 22.050 0 82  SER H OG  1 ? 
ATOM   13365 N N   . THR F  1 95  ? -4.339  13.865  29.682  1.000 15.110 0 83  THR H N   1 ? 
ATOM   13366 C CA  . THR F  1 95  ? -5.532  14.004  28.864  1.000 15.770 0 83  THR H CA  1 ? 
ATOM   13367 C C   . THR F  1 95  ? -5.269  14.920  27.678  1.000 16.300 0 83  THR H C   1 ? 
ATOM   13368 O O   . THR F  1 95  ? -5.617  14.622  26.539  1.000 14.750 0 83  THR H O   1 ? 
ATOM   13369 C CB  . THR F  1 95  ? -6.723  14.528  29.674  1.000 18.470 0 83  THR H CB  1 ? 
ATOM   13370 O OG1 . THR F  1 95  ? -7.084  13.469  30.541  1.000 18.350 0 83  THR H OG1 1 ? 
ATOM   13371 C CG2 . THR F  1 95  ? -7.934  14.822  28.805  1.000 20.520 0 83  THR H CG2 1 ? 
ATOM   13372 N N   . ILE F  1 96  ? -4.622  16.060  27.944  1.000 14.230 0 84  ILE H N   1 ? 
ATOM   13373 C CA  . ILE F  1 96  ? -4.295  17.005  26.903  1.000 12.980 0 84  ILE H CA  1 ? 
ATOM   13374 C C   . ILE F  1 96  ? -3.370  16.345  25.865  1.000 13.830 0 84  ILE H C   1 ? 
ATOM   13375 O O   . ILE F  1 96  ? -3.625  16.456  24.667  1.000 13.300 0 84  ILE H O   1 ? 
ATOM   13376 C CB  . ILE F  1 96  ? -3.704  18.297  27.497  1.000 12.130 0 84  ILE H CB  1 ? 
ATOM   13377 C CG1 . ILE F  1 96  ? -4.758  19.108  28.249  1.000 12.310 0 84  ILE H CG1 1 ? 
ATOM   13378 C CG2 . ILE F  1 96  ? -3.070  19.136  26.389  1.000 13.020 0 84  ILE H CG2 1 ? 
ATOM   13379 C CD1 . ILE F  1 96  ? -4.227  20.346  28.969  1.000 12.720 0 84  ILE H CD1 1 ? 
ATOM   13380 N N   . VAL F  1 97  ? -2.319  15.653  26.307  1.000 14.380 0 85  VAL H N   1 ? 
ATOM   13381 C CA  . VAL F  1 97  ? -1.324  15.116  25.400  1.000 14.610 0 85  VAL H CA  1 ? 
ATOM   13382 C C   . VAL F  1 97  ? -1.992  14.048  24.513  1.000 16.570 0 85  VAL H C   1 ? 
ATOM   13383 O O   . VAL F  1 97  ? -1.759  14.011  23.310  1.000 16.360 0 85  VAL H O   1 ? 
ATOM   13384 C CB  . VAL F  1 97  ? -0.123  14.547  26.166  1.000 17.630 0 85  VAL H CB  1 ? 
ATOM   13385 C CG1 . VAL F  1 97  ? 0.747   13.643  25.278  1.000 19.580 0 85  VAL H CG1 1 ? 
ATOM   13386 C CG2 . VAL F  1 97  ? 0.755   15.654  26.790  1.000 18.520 0 85  VAL H CG2 1 ? 
ATOM   13387 N N   . GLU F  1 98  ? -2.786  13.172  25.112  1.000 17.990 0 86  GLU H N   1 ? 
ATOM   13388 C CA  . GLU F  1 98  ? -3.489  12.122  24.388  1.000 19.720 0 86  GLU H CA  1 ? 
ATOM   13389 C C   . GLU F  1 98  ? -4.444  12.708  23.351  1.000 16.970 0 86  GLU H C   1 ? 
ATOM   13390 O O   . GLU F  1 98  ? -4.659  12.115  22.282  1.000 23.630 0 86  GLU H O   1 ? 
ATOM   13391 C CB  . GLU F  1 98  ? -4.423  11.394  25.346  1.000 20.430 0 86  GLU H CB  1 ? 
ATOM   13392 C CG  . GLU F  1 98  ? -3.773  10.498  26.370  1.000 27.740 0 86  GLU H CG  1 ? 
ATOM   13393 C CD  . GLU F  1 98  ? -4.894  9.740   27.077  1.000 33.450 0 86  GLU H CD  1 ? 
ATOM   13394 O OE1 . GLU F  1 98  ? -5.748  10.375  27.741  1.000 31.420 0 86  GLU H OE1 1 ? 
ATOM   13395 O OE2 . GLU F  1 98  ? -5.037  8.538   26.766  1.000 45.380 0 86  GLU H OE2 1 ? 
ATOM   13396 N N   . THR F  1 99  ? -5.100  13.822  23.691  1.000 16.370 0 87  THR H N   1 ? 
ATOM   13397 C CA  . THR F  1 99  ? -6.045  14.477  22.812  1.000 16.100 0 87  THR H CA  1 ? 
ATOM   13398 C C   . THR F  1 99  ? -5.310  15.122  21.629  1.000 18.890 0 87  THR H C   1 ? 
ATOM   13399 O O   . THR F  1 99  ? -5.736  14.987  20.469  1.000 14.990 0 87  THR H O   1 ? 
ATOM   13400 C CB  . THR F  1 99  ? -6.925  15.474  23.562  1.000 16.070 0 87  THR H CB  1 ? 
ATOM   13401 O OG1 . THR F  1 99  ? -7.571  14.842  24.667  1.000 16.670 0 87  THR H OG1 1 ? 
ATOM   13402 C CG2 . THR F  1 99  ? -7.959  16.126  22.652  1.000 18.360 0 87  THR H CG2 1 ? 
ATOM   13403 N N   . ILE F  1 100 ? -4.202  15.846  21.911  1.000 15.340 0 88  ILE H N   1 ? 
ATOM   13404 C CA  . ILE F  1 100 ? -3.510  16.581  20.879  1.000 13.590 0 88  ILE H CA  1 ? 
ATOM   13405 C C   . ILE F  1 100 ? -2.893  15.630  19.847  1.000 13.950 0 88  ILE H C   1 ? 
ATOM   13406 O O   . ILE F  1 100 ? -2.861  15.931  18.662  1.000 14.050 0 88  ILE H O   1 ? 
ATOM   13407 C CB  . ILE F  1 100 ? -2.438  17.514  21.514  1.000 13.050 0 88  ILE H CB  1 ? 
ATOM   13408 C CG1 . ILE F  1 100 ? -3.127  18.664  22.316  1.000 14.920 0 88  ILE H CG1 1 ? 
ATOM   13409 C CG2 . ILE F  1 100 ? -1.540  18.066  20.425  1.000 12.760 0 88  ILE H CG2 1 ? 
ATOM   13410 C CD1 . ILE F  1 100 ? -2.164  19.642  22.959  1.000 16.080 0 88  ILE H CD1 1 ? 
ATOM   13411 N N   . ARG F  1 101 ? -2.355  14.523  20.323  1.000 15.990 0 89  ARG H N   1 ? 
ATOM   13412 C CA  . ARG F  1 101 ? -1.631  13.538  19.532  1.000 21.530 0 89  ARG H CA  1 ? 
ATOM   13413 C C   . ARG F  1 101 ? -0.656  14.239  18.589  1.000 24.460 0 89  ARG H C   1 ? 
ATOM   13414 O O   . ARG F  1 101 ? -0.653  13.980  17.385  1.000 27.020 0 89  ARG H O   1 ? 
ATOM   13415 C CB  . ARG F  1 101 ? -2.562  12.590  18.759  1.000 24.100 0 89  ARG H CB  1 ? 
ATOM   13416 C CG  . ARG F  1 101 ? -3.833  12.058  19.378  1.000 26.580 0 89  ARG H CG  1 ? 
ATOM   13417 C CD  . ARG F  1 101 ? -4.887  11.432  18.465  1.000 29.690 0 89  ARG H CD  1 ? 
ATOM   13418 N NE  . ARG F  1 101 ? -5.721  12.306  17.607  1.000 27.850 0 89  ARG H NE  1 ? 
ATOM   13419 C CZ  . ARG F  1 101 ? -5.429  12.423  16.316  1.000 30.240 0 89  ARG H CZ  1 ? 
ATOM   13420 N NH1 . ARG F  1 101 ? -4.327  11.856  15.814  1.000 34.420 0 89  ARG H NH1 1 ? 
ATOM   13421 N NH2 . ARG F  1 101 ? -6.204  13.062  15.460  1.000 24.020 0 89  ARG H NH2 1 ? 
ATOM   13422 N N   . GLY F  1 102 ? 0.152   15.154  19.134  1.000 24.490 0 90  GLY H N   1 ? 
ATOM   13423 C CA  . GLY F  1 102 ? 1.241   15.827  18.436  1.000 24.460 0 90  GLY H CA  1 ? 
ATOM   13424 C C   . GLY F  1 102 ? 0.810   16.814  17.346  1.000 21.460 0 90  GLY H C   1 ? 
ATOM   13425 O O   . GLY F  1 102 ? 1.661   17.309  16.580  1.000 19.570 0 90  GLY H O   1 ? 
ATOM   13426 N N   . ARG F  1 103 ? -0.475  17.158  17.252  1.000 18.560 0 91  ARG H N   1 ? 
ATOM   13427 C CA  . ARG F  1 103 ? -0.915  18.015  16.154  1.000 18.350 0 91  ARG H CA  1 ? 
ATOM   13428 C C   . ARG F  1 103 ? -0.547  19.502  16.328  1.000 16.640 0 91  ARG H C   1 ? 
ATOM   13429 O O   . ARG F  1 103 ? -0.381  20.217  15.343  1.000 16.010 0 91  ARG H O   1 ? 
ATOM   13430 C CB  . ARG F  1 103 ? -2.425  17.859  15.955  1.000 19.020 0 91  ARG H CB  1 ? 
ATOM   13431 C CG  . ARG F  1 103 ? -2.796  16.501  15.378  1.000 18.210 0 91  ARG H CG  1 ? 
ATOM   13432 C CD  . ARG F  1 103 ? -4.306  16.397  15.359  1.000 17.860 0 91  ARG H CD  1 ? 
ATOM   13433 N NE  . ARG F  1 103 ? -4.914  16.238  16.679  1.000 18.420 0 91  ARG H NE  1 ? 
ATOM   13434 C CZ  . ARG F  1 103 ? -6.197  16.376  16.946  1.000 14.260 0 91  ARG H CZ  1 ? 
ATOM   13435 N NH1 . ARG F  1 103 ? -7.023  16.766  15.996  1.000 16.450 0 91  ARG H NH1 1 ? 
ATOM   13436 N NH2 . ARG F  1 103 ? -6.640  16.162  18.167  1.000 13.730 0 91  ARG H NH2 1 ? 
ATOM   13437 N N   . VAL F  1 104 ? -0.466  19.978  17.573  1.000 14.450 0 92  VAL H N   1 ? 
ATOM   13438 C CA  . VAL F  1 104 ? -0.046  21.335  17.872  1.000 14.790 0 92  VAL H CA  1 ? 
ATOM   13439 C C   . VAL F  1 104 ? 0.868   21.264  19.088  1.000 12.650 0 92  VAL H C   1 ? 
ATOM   13440 O O   . VAL F  1 104 ? 0.763   20.395  19.935  1.000 12.380 0 92  VAL H O   1 ? 
ATOM   13441 C CB  . VAL F  1 104 ? -1.169  22.365  18.125  1.000 15.630 0 92  VAL H CB  1 ? 
ATOM   13442 C CG1 . VAL F  1 104 ? -2.060  22.568  16.916  1.000 17.230 0 92  VAL H CG1 1 ? 
ATOM   13443 C CG2 . VAL F  1 104 ? -2.015  22.006  19.333  1.000 17.050 0 92  VAL H CG2 1 ? 
ATOM   13444 N N   . PRO F  1 105 ? 1.774   22.235  19.241  1.000 14.620 0 93  PRO H N   1 ? 
ATOM   13445 C CA  . PRO F  1 105 ? 2.586   22.337  20.450  1.000 15.260 0 93  PRO H CA  1 ? 
ATOM   13446 C C   . PRO F  1 105 ? 1.773   22.707  21.681  1.000 14.940 0 93  PRO H C   1 ? 
ATOM   13447 O O   . PRO F  1 105 ? 0.766   23.385  21.564  1.000 13.850 0 93  PRO H O   1 ? 
ATOM   13448 C CB  . PRO F  1 105 ? 3.646   23.407  20.129  1.000 15.970 0 93  PRO H CB  1 ? 
ATOM   13449 C CG  . PRO F  1 105 ? 3.450   23.768  18.712  1.000 15.500 0 93  PRO H CG  1 ? 
ATOM   13450 C CD  . PRO F  1 105 ? 2.069   23.302  18.261  1.000 14.850 0 93  PRO H CD  1 ? 
ATOM   13451 N N   . TYR F  1 106 ? 2.211   22.193  22.844  1.000 14.310 0 94  TYR H N   1 ? 
ATOM   13452 C CA  . TYR F  1 106 ? 1.507   22.337  24.099  1.000 11.930 0 94  TYR H CA  1 ? 
ATOM   13453 C C   . TYR F  1 106 ? 2.505   22.603  25.231  1.000 12.310 0 94  TYR H C   1 ? 
ATOM   13454 O O   . TYR F  1 106 ? 3.478   21.869  25.419  1.000 13.870 0 94  TYR H O   1 ? 
ATOM   13455 C CB  . TYR F  1 106 ? 0.664   21.066  24.350  1.000 11.200 0 94  TYR H CB  1 ? 
ATOM   13456 C CG  . TYR F  1 106 ? 0.191   21.055  25.778  1.000 10.750 0 94  TYR H CG  1 ? 
ATOM   13457 C CD1 . TYR F  1 106 ? -0.673  22.040  26.226  1.000 12.570 0 94  TYR H CD1 1 ? 
ATOM   13458 C CD2 . TYR F  1 106 ? 0.628   20.088  26.690  1.000 10.340 0 94  TYR H CD2 1 ? 
ATOM   13459 C CE1 . TYR F  1 106 ? -1.093  22.085  27.535  1.000 11.090 0 94  TYR H CE1 1 ? 
ATOM   13460 C CE2 . TYR F  1 106 ? 0.223   20.145  28.009  1.000 12.170 0 94  TYR H CE2 1 ? 
ATOM   13461 C CZ  . TYR F  1 106 ? -0.625  21.151  28.436  1.000 9.390  0 94  TYR H CZ  1 ? 
ATOM   13462 O OH  . TYR F  1 106 ? -0.973  21.247  29.750  1.000 8.650  0 94  TYR H OH  1 ? 
ATOM   13463 N N   . PHE F  1 107 ? 2.227   23.660  26.004  1.000 12.100 0 95  PHE H N   1 ? 
ATOM   13464 C CA  . PHE F  1 107 ? 2.974   24.010  27.189  1.000 12.140 0 95  PHE H CA  1 ? 
ATOM   13465 C C   . PHE F  1 107 ? 2.119   23.772  28.425  1.000 12.290 0 95  PHE H C   1 ? 
ATOM   13466 O O   . PHE F  1 107 ? 1.026   24.333  28.529  1.000 11.080 0 95  PHE H O   1 ? 
ATOM   13467 C CB  . PHE F  1 107 ? 3.419   25.478  27.211  1.000 12.650 0 95  PHE H CB  1 ? 
ATOM   13468 C CG  . PHE F  1 107 ? 4.579   25.787  26.271  1.000 13.980 0 95  PHE H CG  1 ? 
ATOM   13469 C CD1 . PHE F  1 107 ? 4.411   25.756  24.900  1.000 15.280 0 95  PHE H CD1 1 ? 
ATOM   13470 C CD2 . PHE F  1 107 ? 5.818   26.161  26.763  1.000 13.320 0 95  PHE H CD2 1 ? 
ATOM   13471 C CE1 . PHE F  1 107 ? 5.477   26.068  24.059  1.000 16.930 0 95  PHE H CE1 1 ? 
ATOM   13472 C CE2 . PHE F  1 107 ? 6.887   26.453  25.917  1.000 14.060 0 95  PHE H CE2 1 ? 
ATOM   13473 C CZ  . PHE F  1 107 ? 6.715   26.445  24.576  1.000 13.780 0 95  PHE H CZ  1 ? 
ATOM   13474 N N   . CYS F  1 108 ? 2.660   22.955  29.324  1.000 11.030 0 96  CYS H N   1 ? 
ATOM   13475 C CA  . CYS F  1 108 ? 2.198   22.843  30.700  1.000 12.280 0 96  CYS H CA  1 ? 
ATOM   13476 C C   . CYS F  1 108 ? 2.745   24.048  31.486  1.000 12.690 0 96  CYS H C   1 ? 
ATOM   13477 O O   . CYS F  1 108 ? 3.349   24.932  30.892  1.000 11.890 0 96  CYS H O   1 ? 
ATOM   13478 C CB  . CYS F  1 108 ? 2.643   21.511  31.278  1.000 13.290 0 96  CYS H CB  1 ? 
ATOM   13479 S SG  . CYS F  1 108 ? 4.431   21.370  31.551  1.000 12.170 0 96  CYS H SG  1 ? 
ATOM   13480 N N   . GLY F  1 109 ? 2.496   24.081  32.792  1.000 13.900 0 97  GLY H N   1 ? 
ATOM   13481 C CA  . GLY F  1 109 ? 3.063   25.077  33.695  1.000 12.630 0 97  GLY H CA  1 ? 
ATOM   13482 C C   . GLY F  1 109 ? 3.574   24.392  34.956  1.000 12.960 0 97  GLY H C   1 ? 
ATOM   13483 O O   . GLY F  1 109 ? 2.877   23.532  35.502  1.000 15.110 0 97  GLY H O   1 ? 
ATOM   13484 N N   . THR F  1 110 ? 4.770   24.761  35.423  1.000 10.610 0 98  THR H N   1 ? 
ATOM   13485 C CA  . THR F  1 110 ? 5.396   24.105  36.540  1.000 11.710 0 98  THR H CA  1 ? 
ATOM   13486 C C   . THR F  1 110 ? 5.980   25.100  37.538  1.000 13.560 0 98  THR H C   1 ? 
ATOM   13487 O O   . THR F  1 110 ? 6.913   24.741  38.271  1.000 11.780 0 98  THR H O   1 ? 
ATOM   13488 C CB  . THR F  1 110 ? 6.471   23.138  36.055  1.000 11.140 0 98  THR H CB  1 ? 
ATOM   13489 O OG1 . THR F  1 110 ? 7.438   23.741  35.178  1.000 11.100 0 98  THR H OG1 1 ? 
ATOM   13490 C CG2 . THR F  1 110 ? 5.856   21.988  35.265  1.000 12.820 0 98  THR H CG2 1 ? 
ATOM   13491 N N   . THR F  1 111 ? 5.453   26.333  37.569  1.000 12.250 0 99  THR H N   1 ? 
ATOM   13492 C CA  . THR F  1 111 ? 5.864   27.275  38.604  1.000 12.720 0 99  THR H CA  1 ? 
ATOM   13493 C C   . THR F  1 111 ? 5.594   26.650  39.967  1.000 12.950 0 99  THR H C   1 ? 
ATOM   13494 O O   . THR F  1 111 ? 4.512   26.068  40.214  1.000 11.870 0 99  THR H O   1 ? 
ATOM   13495 C CB  . THR F  1 111 ? 5.141   28.617  38.482  1.000 14.990 0 99  THR H CB  1 ? 
ATOM   13496 O OG1 . THR F  1 111 ? 5.203   29.011  37.117  1.000 14.800 0 99  THR H OG1 1 ? 
ATOM   13497 C CG2 . THR F  1 111 ? 5.818   29.685  39.337  1.000 16.530 0 99  THR H CG2 1 ? 
ATOM   13498 N N   . ALA F  1 112 ? 6.590   26.754  40.861  1.000 12.130 0 100 ALA H N   1 ? 
ATOM   13499 C CA  . ALA F  1 112 ? 6.518   26.161  42.185  1.000 12.690 0 100 ALA H CA  1 ? 
ATOM   13500 C C   . ALA F  1 112 ? 7.404   26.981  43.125  1.000 13.200 0 100 ALA H C   1 ? 
ATOM   13501 O O   . ALA F  1 112 ? 7.977   27.997  42.696  1.000 11.150 0 100 ALA H O   1 ? 
ATOM   13502 C CB  . ALA F  1 112 ? 6.924   24.709  42.144  1.000 12.310 0 100 ALA H CB  1 ? 
ATOM   13503 N N   . LEU F  1 113 ? 7.484   26.537  44.401  1.000 13.070 0 101 LEU H N   1 ? 
ATOM   13504 C CA  . LEU F  1 113 ? 8.133   27.315  45.450  1.000 13.380 0 101 LEU H CA  1 ? 
ATOM   13505 C C   . LEU F  1 113 ? 9.656   27.199  45.415  1.000 12.960 0 101 LEU H C   1 ? 
ATOM   13506 O O   . LEU F  1 113 ? 10.315  28.012  46.068  1.000 13.940 0 101 LEU H O   1 ? 
ATOM   13507 C CB  . LEU F  1 113 ? 7.619   26.938  46.832  1.000 15.190 0 101 LEU H CB  1 ? 
ATOM   13508 C CG  . LEU F  1 113 ? 6.191   27.365  47.168  1.000 16.210 0 101 LEU H CG  1 ? 
ATOM   13509 C CD1 . LEU F  1 113 ? 5.744   26.755  48.498  1.000 17.330 0 101 LEU H CD1 1 ? 
ATOM   13510 C CD2 . LEU F  1 113 ? 6.189   28.879  47.151  1.000 19.590 0 101 LEU H CD2 1 ? 
ATOM   13511 N N   . ASN F  1 114 ? 10.213  26.246  44.676  1.000 12.530 0 102 ASN H N   1 ? 
ATOM   13512 C CA  . ASN F  1 114 ? 11.663  26.074  44.703  1.000 13.470 0 102 ASN H CA  1 ? 
ATOM   13513 C C   . ASN F  1 114 ? 12.132  25.349  43.448  1.000 12.200 0 102 ASN H C   1 ? 
ATOM   13514 O O   . ASN F  1 114 ? 11.339  24.737  42.715  1.000 10.680 0 102 ASN H O   1 ? 
ATOM   13515 C CB  . ASN F  1 114 ? 12.147  25.377  45.979  1.000 11.760 0 102 ASN H CB  1 ? 
ATOM   13516 C CG  . ASN F  1 114 ? 11.702  23.940  46.037  1.000 11.930 0 102 ASN H CG  1 ? 
ATOM   13517 O OD1 . ASN F  1 114 ? 12.148  23.120  45.220  1.000 12.870 0 102 ASN H OD1 1 ? 
ATOM   13518 N ND2 . ASN F  1 114 ? 10.815  23.608  46.950  1.000 11.950 0 102 ASN H ND2 1 ? 
ATOM   13519 N N   . THR F  1 115 ? 13.455  25.422  43.235  1.000 11.800 0 103 THR H N   1 ? 
ATOM   13520 C CA  . THR F  1 115 ? 14.029  24.958  41.989  1.000 11.690 0 103 THR H CA  1 ? 
ATOM   13521 C C   . THR F  1 115 ? 13.865  23.451  41.849  1.000 12.460 0 103 THR H C   1 ? 
ATOM   13522 O O   . THR F  1 115 ? 13.647  22.949  40.756  1.000 11.970 0 103 THR H O   1 ? 
ATOM   13523 C CB  . THR F  1 115 ? 15.491  25.365  41.926  1.000 11.590 0 103 THR H CB  1 ? 
ATOM   13524 O OG1 . THR F  1 115 ? 15.596  26.777  42.190  1.000 13.500 0 103 THR H OG1 1 ? 
ATOM   13525 C CG2 . THR F  1 115 ? 16.082  25.068  40.577  1.000 10.670 0 103 THR H CG2 1 ? 
ATOM   13526 N N   . ARG F  1 116 ? 14.071  22.716  42.942  1.000 11.960 0 104 ARG H N   1 ? 
ATOM   13527 C CA  . ARG F  1 116 ? 13.993  21.268  42.874  1.000 13.040 0 104 ARG H CA  1 ? 
ATOM   13528 C C   . ARG F  1 116 ? 12.596  20.777  42.516  1.000 14.020 0 104 ARG H C   1 ? 
ATOM   13529 O O   . ARG F  1 116 ? 12.480  19.850  41.717  1.000 12.760 0 104 ARG H O   1 ? 
ATOM   13530 C CB  . ARG F  1 116 ? 14.558  20.678  44.165  1.000 12.350 0 104 ARG H CB  1 ? 
ATOM   13531 C CG  . ARG F  1 116 ? 16.061  20.914  44.219  1.000 11.590 0 104 ARG H CG  1 ? 
ATOM   13532 C CD  . ARG F  1 116 ? 16.676  20.327  45.484  1.000 12.920 0 104 ARG H CD  1 ? 
ATOM   13533 N NE  . ARG F  1 116 ? 16.331  21.025  46.722  1.000 11.720 0 104 ARG H NE  1 ? 
ATOM   13534 C CZ  . ARG F  1 116 ? 16.318  20.420  47.918  1.000 13.240 0 104 ARG H CZ  1 ? 
ATOM   13535 N NH1 . ARG F  1 116 ? 16.818  19.184  48.090  1.000 11.820 0 104 ARG H NH1 1 ? 
ATOM   13536 N NH2 . ARG F  1 116 ? 15.981  21.087  48.993  1.000 13.500 0 104 ARG H NH2 1 ? 
ATOM   13537 N N   . GLU F  1 117 ? 11.552  21.409  43.076  1.000 13.510 0 105 GLU H N   1 ? 
ATOM   13538 C CA  . GLU F  1 117 ? 10.170  21.042  42.779  1.000 14.070 0 105 GLU H CA  1 ? 
ATOM   13539 C C   . GLU F  1 117 ? 9.834   21.389  41.338  1.000 14.160 0 105 GLU H C   1 ? 
ATOM   13540 O O   . GLU F  1 117 ? 9.184   20.612  40.633  1.000 10.870 0 105 GLU H O   1 ? 
ATOM   13541 C CB  . GLU F  1 117 ? 9.215   21.685  43.799  1.000 14.880 0 105 GLU H CB  1 ? 
ATOM   13542 C CG  . GLU F  1 117 ? 7.742   21.362  43.601  1.000 18.120 0 105 GLU H CG  1 ? 
ATOM   13543 C CD  . GLU F  1 117 ? 7.356   19.884  43.692  1.000 21.750 0 105 GLU H CD  1 ? 
ATOM   13544 O OE1 . GLU F  1 117 ? 8.179   19.026  44.102  1.000 25.410 0 105 GLU H OE1 1 ? 
ATOM   13545 O OE2 . GLU F  1 117 ? 6.215   19.585  43.297  1.000 21.040 0 105 GLU H OE2 1 ? 
ATOM   13546 N N   . VAL F  1 118 ? 10.320  22.547  40.856  1.000 13.760 0 106 VAL H N   1 ? 
ATOM   13547 C CA  . VAL F  1 118 ? 10.090  22.899  39.465  1.000 13.760 0 106 VAL H CA  1 ? 
ATOM   13548 C C   . VAL F  1 118 ? 10.676  21.813  38.551  1.000 11.610 0 106 VAL H C   1 ? 
ATOM   13549 O O   . VAL F  1 118 ? 10.031  21.390  37.578  1.000 12.940 0 106 VAL H O   1 ? 
ATOM   13550 C CB  . VAL F  1 118 ? 10.653  24.284  39.099  1.000 12.570 0 106 VAL H CB  1 ? 
ATOM   13551 C CG1 . VAL F  1 118 ? 10.598  24.484  37.594  1.000 11.850 0 106 VAL H CG1 1 ? 
ATOM   13552 C CG2 . VAL F  1 118 ? 9.908   25.405  39.817  1.000 12.990 0 106 VAL H CG2 1 ? 
ATOM   13553 N N   . ILE F  1 119 ? 11.904  21.413  38.839  1.000 11.830 0 107 ILE H N   1 ? 
ATOM   13554 C CA  . ILE F  1 119 ? 12.584  20.429  38.012  1.000 12.510 0 107 ILE H CA  1 ? 
ATOM   13555 C C   . ILE F  1 119 ? 11.806  19.104  38.052  1.000 13.100 0 107 ILE H C   1 ? 
ATOM   13556 O O   . ILE F  1 119 ? 11.614  18.502  36.987  1.000 16.570 0 107 ILE H O   1 ? 
ATOM   13557 C CB  . ILE F  1 119 ? 14.057  20.287  38.444  1.000 12.300 0 107 ILE H CB  1 ? 
ATOM   13558 C CG1 . ILE F  1 119 ? 14.865  21.518  38.069  1.000 13.910 0 107 ILE H CG1 1 ? 
ATOM   13559 C CG2 . ILE F  1 119 ? 14.673  18.991  37.909  1.000 13.430 0 107 ILE H CG2 1 ? 
ATOM   13560 C CD1 . ILE F  1 119 ? 16.228  21.660  38.748  1.000 15.010 0 107 ILE H CD1 1 ? 
ATOM   13561 N N   . ARG F  1 120 ? 11.414  18.638  39.240  1.000 14.880 0 108 ARG H N   1 ? 
ATOM   13562 C CA  . ARG F  1 120 ? 10.670  17.388  39.396  1.000 16.260 0 108 ARG H CA  1 ? 
ATOM   13563 C C   . ARG F  1 120 ? 9.406   17.414  38.540  1.000 14.300 0 108 ARG H C   1 ? 
ATOM   13564 O O   . ARG F  1 120 ? 9.095   16.451  37.795  1.000 11.540 0 108 ARG H O   1 ? 
ATOM   13565 C CB  . ARG F  1 120 ? 10.377  17.108  40.868  1.000 22.850 0 108 ARG H CB  1 ? 
ATOM   13566 C CG  . ARG F  1 120 ? 9.671   15.762  41.082  1.000 29.000 0 108 ARG H CG  1 ? 
ATOM   13567 C CD  . ARG F  1 120 ? 9.043   15.609  42.477  1.000 34.490 0 108 ARG H CD  1 ? 
ATOM   13568 N NE  . ARG F  1 120 ? 7.831   16.429  42.677  1.000 36.720 0 108 ARG H NE  1 ? 
ATOM   13569 C CZ  . ARG F  1 120 ? 6.608   16.089  42.275  1.000 37.900 0 108 ARG H CZ  1 ? 
ATOM   13570 N NH1 . ARG F  1 120 ? 6.394   14.891  41.748  1.000 33.100 0 108 ARG H NH1 1 ? 
ATOM   13571 N NH2 . ARG F  1 120 ? 5.578   16.900  42.468  1.000 36.620 0 108 ARG H NH2 1 ? 
ATOM   13572 N N   . GLN F  1 121 ? 8.624   18.495  38.669  1.000 14.030 0 109 GLN H N   1 ? 
ATOM   13573 C CA  . GLN F  1 121 ? 7.366   18.603  37.941  1.000 14.980 0 109 GLN H CA  1 ? 
ATOM   13574 C C   . GLN F  1 121 ? 7.605   18.693  36.435  1.000 14.980 0 109 GLN H C   1 ? 
ATOM   13575 O O   . GLN F  1 121 ? 6.913   18.028  35.661  1.000 13.250 0 109 GLN H O   1 ? 
ATOM   13576 C CB  . GLN F  1 121 ? 6.574   19.825  38.415  1.000 14.890 0 109 GLN H CB  1 ? 
ATOM   13577 C CG  . GLN F  1 121 ? 6.117   19.824  39.861  1.000 16.830 0 109 GLN H CG  1 ? 
ATOM   13578 C CD  . GLN F  1 121 ? 5.228   21.027  40.136  1.000 17.070 0 109 GLN H CD  1 ? 
ATOM   13579 O OE1 . GLN F  1 121 ? 4.857   21.720  39.209  1.000 19.250 0 109 GLN H OE1 1 ? 
ATOM   13580 N NE2 . GLN F  1 121 ? 4.893   21.303  41.369  1.000 18.960 0 109 GLN H NE2 1 ? 
ATOM   13581 N N   . THR F  1 122 ? 8.606   19.483  36.018  1.000 13.570 0 110 THR H N   1 ? 
ATOM   13582 C CA  . THR F  1 122 ? 8.910   19.710  34.627  1.000 12.550 0 110 THR H CA  1 ? 
ATOM   13583 C C   . THR F  1 122 ? 9.327   18.387  33.972  1.000 14.650 0 110 THR H C   1 ? 
ATOM   13584 O O   . THR F  1 122 ? 8.825   18.038  32.909  1.000 12.370 0 110 THR H O   1 ? 
ATOM   13585 C CB  . THR F  1 122 ? 9.966   20.807  34.452  1.000 12.550 0 110 THR H CB  1 ? 
ATOM   13586 O OG1 . THR F  1 122 ? 9.510   22.034  35.057  1.000 9.660  0 110 THR H OG1 1 ? 
ATOM   13587 C CG2 . THR F  1 122 ? 10.230  21.071  32.994  1.000 12.560 0 110 THR H CG2 1 ? 
ATOM   13588 N N   . ARG F  1 123 ? 10.199  17.615  34.631  1.000 15.600 0 111 ARG H N   1 ? 
ATOM   13589 C CA  . ARG F  1 123 ? 10.624  16.350  34.050  1.000 15.420 0 111 ARG H CA  1 ? 
ATOM   13590 C C   . ARG F  1 123 ? 9.422   15.435  33.823  1.000 15.890 0 111 ARG H C   1 ? 
ATOM   13591 O O   . ARG F  1 123 ? 9.323   14.842  32.743  1.000 14.810 0 111 ARG H O   1 ? 
ATOM   13592 C CB  . ARG F  1 123 ? 11.647  15.628  34.936  1.000 18.820 0 111 ARG H CB  1 ? 
ATOM   13593 C CG  . ARG F  1 123 ? 12.994  16.327  34.959  1.000 23.500 0 111 ARG H CG  1 ? 
ATOM   13594 C CD  . ARG F  1 123 ? 13.969  15.549  35.853  1.000 28.650 0 111 ARG H CD  1 ? 
ATOM   13595 N NE  . ARG F  1 123 ? 15.328  16.023  35.567  1.000 28.550 0 111 ARG H NE  1 ? 
ATOM   13596 C CZ  . ARG F  1 123 ? 16.337  15.963  36.405  1.000 28.970 0 111 ARG H CZ  1 ? 
ATOM   13597 N NH1 . ARG F  1 123 ? 16.159  15.441  37.595  1.000 31.500 0 111 ARG H NH1 1 ? 
ATOM   13598 N NH2 . ARG F  1 123 ? 17.515  16.447  36.079  1.000 28.140 0 111 ARG H NH2 1 ? 
ATOM   13599 N N   . GLU F  1 124 ? 8.535   15.313  34.821  1.000 14.650 0 112 GLU H N   1 ? 
ATOM   13600 C CA  . GLU F  1 124 ? 7.385   14.421  34.704  1.000 16.880 0 112 GLU H CA  1 ? 
ATOM   13601 C C   . GLU F  1 124 ? 6.424   14.869  33.595  1.000 17.650 0 112 GLU H C   1 ? 
ATOM   13602 O O   . GLU F  1 124 ? 5.936   14.041  32.823  1.000 18.780 0 112 GLU H O   1 ? 
ATOM   13603 C CB  . GLU F  1 124 ? 6.606   14.217  36.003  1.000 18.510 0 112 GLU H CB  1 ? 
ATOM   13604 C CG  . GLU F  1 124 ? 7.425   13.592  37.120  1.000 26.860 0 112 GLU H CG  1 ? 
ATOM   13605 C CD  . GLU F  1 124 ? 6.642   13.107  38.350  1.000 35.950 0 112 GLU H CD  1 ? 
ATOM   13606 O OE1 . GLU F  1 124 ? 5.402   12.979  38.278  1.000 32.080 0 112 GLU H OE1 1 ? 
ATOM   13607 O OE2 . GLU F  1 124 ? 7.274   12.882  39.418  1.000 42.790 0 112 GLU H OE2 1 ? 
ATOM   13608 N N   . LEU F  1 125 ? 6.050   16.162  33.553  1.000 13.790 0 113 LEU H N   1 ? 
ATOM   13609 C CA  . LEU F  1 125 ? 5.087   16.628  32.577  1.000 16.200 0 113 LEU H CA  1 ? 
ATOM   13610 C C   . LEU F  1 125 ? 5.651   16.579  31.145  1.000 17.280 0 113 LEU H C   1 ? 
ATOM   13611 O O   . LEU F  1 125 ? 4.916   16.224  30.206  1.000 20.270 0 113 LEU H O   1 ? 
ATOM   13612 C CB  . LEU F  1 125 ? 4.508   17.996  32.962  1.000 16.540 0 113 LEU H CB  1 ? 
ATOM   13613 C CG  . LEU F  1 125 ? 3.803   18.039  34.330  1.000 15.190 0 113 LEU H CG  1 ? 
ATOM   13614 C CD1 . LEU F  1 125 ? 3.116   19.383  34.586  1.000 13.330 0 113 LEU H CD1 1 ? 
ATOM   13615 C CD2 . LEU F  1 125 ? 2.778   16.921  34.513  1.000 14.980 0 113 LEU H CD2 1 ? 
ATOM   13616 N N   . ILE F  1 126 ? 6.929   16.902  30.958  1.000 15.650 0 114 ILE H N   1 ? 
ATOM   13617 C CA  . ILE F  1 126 ? 7.551   16.778  29.652  1.000 19.320 0 114 ILE H CA  1 ? 
ATOM   13618 C C   . ILE F  1 126 ? 7.589   15.302  29.265  1.000 26.240 0 114 ILE H C   1 ? 
ATOM   13619 O O   . ILE F  1 126 ? 7.302   14.973  28.122  1.000 29.010 0 114 ILE H O   1 ? 
ATOM   13620 C CB  . ILE F  1 126 ? 8.951   17.405  29.630  1.000 21.200 0 114 ILE H CB  1 ? 
ATOM   13621 C CG1 . ILE F  1 126 ? 8.885   18.897  29.908  1.000 20.730 0 114 ILE H CG1 1 ? 
ATOM   13622 C CG2 . ILE F  1 126 ? 9.699   17.094  28.347  1.000 20.710 0 114 ILE H CG2 1 ? 
ATOM   13623 C CD1 . ILE F  1 126 ? 8.224   19.716  28.817  1.000 18.360 0 114 ILE H CD1 1 ? 
ATOM   13624 N N   . ASP F  1 127 ? 7.917   14.420  30.223  1.000 23.670 0 115 ASP H N   1 ? 
ATOM   13625 C CA  . ASP F  1 127 ? 7.901   12.982  29.981  1.000 26.620 0 115 ASP H CA  1 ? 
ATOM   13626 C C   . ASP F  1 127 ? 6.532   12.505  29.509  1.000 24.610 0 115 ASP H C   1 ? 
ATOM   13627 O O   . ASP F  1 127 ? 6.454   11.682  28.589  1.000 28.460 0 115 ASP H O   1 ? 
ATOM   13628 C CB  . ASP F  1 127 ? 8.404   12.214  31.202  1.000 25.020 0 115 ASP H CB  1 ? 
ATOM   13629 C CG  . ASP F  1 127 ? 9.925   12.188  31.329  1.000 31.580 0 115 ASP H CG  1 ? 
ATOM   13630 O OD1 . ASP F  1 127 ? 10.620  12.737  30.415  1.000 29.180 0 115 ASP H OD1 1 ? 
ATOM   13631 O OD2 . ASP F  1 127 ? 10.434  11.638  32.333  1.000 37.390 0 115 ASP H OD2 1 ? 
ATOM   13632 N N   . ILE F  1 128 ? 5.449   13.050  30.087  1.000 23.640 0 116 ILE H N   1 ? 
ATOM   13633 C CA  . ILE F  1 128 ? 4.111   12.640  29.695  1.000 23.520 0 116 ILE H CA  1 ? 
ATOM   13634 C C   . ILE F  1 128 ? 3.876   13.040  28.239  1.000 23.110 0 116 ILE H C   1 ? 
ATOM   13635 O O   . ILE F  1 128 ? 3.122   12.378  27.519  1.000 20.850 0 116 ILE H O   1 ? 
ATOM   13636 C CB  . ILE F  1 128 ? 3.048   13.219  30.656  1.000 22.150 0 116 ILE H CB  1 ? 
ATOM   13637 C CG1 . ILE F  1 128 ? 3.072   12.478  31.972  1.000 21.770 0 116 ILE H CG1 1 ? 
ATOM   13638 C CG2 . ILE F  1 128 ? 1.654   13.252  30.038  1.000 24.200 0 116 ILE H CG2 1 ? 
ATOM   13639 C CD1 . ILE F  1 128 ? 2.350   13.154  33.128  1.000 19.090 0 116 ILE H CD1 1 ? 
ATOM   13640 N N   . GLY F  1 129 ? 4.470   14.158  27.827  1.000 16.510 0 117 GLY H N   1 ? 
ATOM   13641 C CA  . GLY F  1 129 ? 4.465   14.573  26.439  1.000 15.100 0 117 GLY H CA  1 ? 
ATOM   13642 C C   . GLY F  1 129 ? 4.187   16.051  26.196  1.000 13.680 0 117 GLY H C   1 ? 
ATOM   13643 O O   . GLY F  1 129 ? 4.007   16.430  25.053  1.000 13.880 0 117 GLY H O   1 ? 
ATOM   13644 N N   . ALA F  1 130 ? 4.218   16.920  27.219  1.000 14.530 0 118 ALA H N   1 ? 
ATOM   13645 C CA  . ALA F  1 130 ? 4.185   18.361  26.936  1.000 15.350 0 118 ALA H CA  1 ? 
ATOM   13646 C C   . ALA F  1 130 ? 5.483   18.721  26.195  1.000 13.910 0 118 ALA H C   1 ? 
ATOM   13647 O O   . ALA F  1 130 ? 6.533   18.082  26.438  1.000 14.790 0 118 ALA H O   1 ? 
ATOM   13648 C CB  . ALA F  1 130 ? 4.020   19.165  28.208  1.000 15.360 0 118 ALA H CB  1 ? 
ATOM   13649 N N   . ASN F  1 131 ? 5.435   19.755  25.354  1.000 12.680 0 119 ASN H N   1 ? 
ATOM   13650 C CA  . ASN F  1 131 ? 6.607   20.208  24.621  1.000 14.040 0 119 ASN H CA  1 ? 
ATOM   13651 C C   . ASN F  1 131 ? 7.428   21.194  25.454  1.000 13.420 0 119 ASN H C   1 ? 
ATOM   13652 O O   . ASN F  1 131 ? 8.615   21.404  25.183  1.000 11.830 0 119 ASN H O   1 ? 
ATOM   13653 C CB  . ASN F  1 131 ? 6.163   20.916  23.353  1.000 17.310 0 119 ASN H CB  1 ? 
ATOM   13654 C CG  . ASN F  1 131 ? 5.380   19.979  22.476  1.000 21.660 0 119 ASN H CG  1 ? 
ATOM   13655 O OD1 . ASN F  1 131 ? 4.165   20.117  22.350  1.000 19.530 0 119 ASN H OD1 1 ? 
ATOM   13656 N ND2 . ASN F  1 131 ? 6.084   18.987  21.937  1.000 24.000 0 119 ASN H ND2 1 ? 
ATOM   13657 N N   . GLY F  1 132 ? 6.779   21.882  26.410  1.000 12.210 0 120 GLY H N   1 ? 
ATOM   13658 C CA  . GLY F  1 132 ? 7.515   22.878  27.188  1.000 11.580 0 120 GLY H CA  1 ? 
ATOM   13659 C C   . GLY F  1 132 ? 6.703   23.254  28.415  1.000 12.320 0 120 GLY H C   1 ? 
ATOM   13660 O O   . GLY F  1 132 ? 5.587   22.755  28.603  1.000 10.490 0 120 GLY H O   1 ? 
ATOM   13661 N N   . THR F  1 133 ? 7.284   24.137  29.233  1.000 12.080 0 121 THR H N   1 ? 
ATOM   13662 C CA  . THR F  1 133 ? 6.637   24.639  30.427  1.000 12.180 0 121 THR H CA  1 ? 
ATOM   13663 C C   . THR F  1 133 ? 6.584   26.166  30.382  1.000 12.150 0 121 THR H C   1 ? 
ATOM   13664 O O   . THR F  1 133 ? 7.586   26.833  30.046  1.000 11.850 0 121 THR H O   1 ? 
ATOM   13665 C CB  . THR F  1 133 ? 7.332   24.110  31.685  1.000 12.740 0 121 THR H CB  1 ? 
ATOM   13666 O OG1 . THR F  1 133 ? 6.708   24.738  32.799  1.000 13.290 0 121 THR H OG1 1 ? 
ATOM   13667 C CG2 . THR F  1 133 ? 8.828   24.405  31.759  1.000 13.210 0 121 THR H CG2 1 ? 
ATOM   13668 N N   . MET F  1 134 ? 5.417   26.678  30.742  1.000 11.190 0 122 MET H N   1 ? 
ATOM   13669 C CA  . MET F  1 134 ? 5.216   28.096  30.952  1.000 16.030 0 122 MET H CA  1 ? 
ATOM   13670 C C   . MET F  1 134 ? 5.513   28.331  32.424  1.000 14.780 0 122 MET H C   1 ? 
ATOM   13671 O O   . MET F  1 134 ? 4.783   27.835  33.292  1.000 13.840 0 122 MET H O   1 ? 
ATOM   13672 C CB  . MET F  1 134 ? 3.796   28.497  30.562  1.000 14.990 0 122 MET H CB  1 ? 
ATOM   13673 C CG  . MET F  1 134 ? 3.531   29.964  30.668  1.000 16.500 0 122 MET H CG  1 ? 
ATOM   13674 S SD  . MET F  1 134 ? 1.902   30.433  30.075  1.000 16.660 0 122 MET H SD  1 ? 
ATOM   13675 C CE  . MET F  1 134 ? 1.029   30.023  31.588  1.000 17.380 0 122 MET H CE  1 ? 
ATOM   13676 N N   . LEU F  1 135 ? 6.602   29.072  32.660  1.000 14.990 0 123 LEU H N   1 ? 
ATOM   13677 C CA  . LEU F  1 135 ? 7.295   29.037  33.943  1.000 11.890 0 123 LEU H CA  1 ? 
ATOM   13678 C C   . LEU F  1 135 ? 7.604   30.437  34.484  1.000 9.860  0 123 LEU H C   1 ? 
ATOM   13679 O O   . LEU F  1 135 ? 8.341   31.216  33.858  1.000 7.540  0 123 LEU H O   1 ? 
ATOM   13680 C CB  . LEU F  1 135 ? 8.548   28.174  33.742  1.000 11.920 0 123 LEU H CB  1 ? 
ATOM   13681 C CG  . LEU F  1 135 ? 9.397   28.010  35.010  1.000 11.190 0 123 LEU H CG  1 ? 
ATOM   13682 C CD1 . LEU F  1 135 ? 8.609   27.339  36.113  1.000 11.550 0 123 LEU H CD1 1 ? 
ATOM   13683 C CD2 . LEU F  1 135 ? 10.662  27.213  34.737  1.000 10.620 0 123 LEU H CD2 1 ? 
ATOM   13684 N N   . GLY F  1 136 ? 7.032   30.701  35.665  1.000 10.370 0 124 GLY H N   1 ? 
ATOM   13685 C CA  . GLY F  1 136 ? 7.275   31.903  36.458  1.000 11.440 0 124 GLY H CA  1 ? 
ATOM   13686 C C   . GLY F  1 136 ? 8.415   31.605  37.435  1.000 11.430 0 124 GLY H C   1 ? 
ATOM   13687 O O   . GLY F  1 136 ? 9.075   30.575  37.302  1.000 12.080 0 124 GLY H O   1 ? 
ATOM   13688 N N   . VAL F  1 137 ? 8.658   32.482  38.403  1.000 11.160 0 125 VAL H N   1 ? 
ATOM   13689 C CA  . VAL F  1 137 ? 9.718   32.218  39.371  1.000 10.080 0 125 VAL H CA  1 ? 
ATOM   13690 C C   . VAL F  1 137 ? 9.109   31.968  40.733  1.000 9.940  0 125 VAL H C   1 ? 
ATOM   13691 O O   . VAL F  1 137 ? 8.045   32.503  41.089  1.000 10.220 0 125 VAL H O   1 ? 
ATOM   13692 C CB  . VAL F  1 137 ? 10.725  33.390  39.440  1.000 10.860 0 125 VAL H CB  1 ? 
ATOM   13693 C CG1 . VAL F  1 137 ? 11.467  33.495  38.123  1.000 10.780 0 125 VAL H CG1 1 ? 
ATOM   13694 C CG2 . VAL F  1 137 ? 10.025  34.701  39.772  1.000 11.190 0 125 VAL H CG2 1 ? 
ATOM   13695 N N   . PRO F  1 138 ? 9.803   31.171  41.577  1.000 11.320 0 126 PRO H N   1 ? 
ATOM   13696 C CA  . PRO F  1 138 ? 9.441   31.034  42.984  1.000 11.260 0 126 PRO H CA  1 ? 
ATOM   13697 C C   . PRO F  1 138 ? 9.259   32.405  43.614  1.000 12.020 0 126 PRO H C   1 ? 
ATOM   13698 O O   . PRO F  1 138 ? 10.038  33.360  43.374  1.000 10.000 0 126 PRO H O   1 ? 
ATOM   13699 C CB  . PRO F  1 138 ? 10.602  30.269  43.575  1.000 11.250 0 126 PRO H CB  1 ? 
ATOM   13700 C CG  . PRO F  1 138 ? 11.144  29.455  42.384  1.000 11.760 0 126 PRO H CG  1 ? 
ATOM   13701 C CD  . PRO F  1 138 ? 10.992  30.346  41.212  1.000 11.560 0 126 PRO H CD  1 ? 
ATOM   13702 N N   . MET F  1 139 ? 8.194   32.517  44.415  1.000 9.940  0 127 MET H N   1 ? 
ATOM   13703 C CA  . MET F  1 139 ? 7.766   33.832  44.822  1.000 12.200 0 127 MET H CA  1 ? 
ATOM   13704 C C   . MET F  1 139 ? 7.535   33.963  46.329  1.000 13.100 0 127 MET H C   1 ? 
ATOM   13705 O O   . MET F  1 139 ? 7.092   35.027  46.760  1.000 12.730 0 127 MET H O   1 ? 
ATOM   13706 C CB  . MET F  1 139 ? 6.480   34.238  44.062  1.000 12.150 0 127 MET H CB  1 ? 
ATOM   13707 C CG  . MET F  1 139 ? 5.168   33.598  44.560  1.000 14.150 0 127 MET H CG  1 ? 
ATOM   13708 S SD  . MET F  1 139 ? 5.112   31.784  44.567  1.000 15.570 0 127 MET H SD  1 ? 
ATOM   13709 C CE  . MET F  1 139 ? 4.996   31.422  42.822  1.000 16.260 0 127 MET H CE  1 ? 
ATOM   13710 N N   . TRP F  1 140 ? 7.805   32.940  47.144  1.000 12.240 0 128 TRP H N   1 ? 
ATOM   13711 C CA  . TRP F  1 140 ? 7.713   33.175  48.585  1.000 12.790 0 128 TRP H CA  1 ? 
ATOM   13712 C C   . TRP F  1 140 ? 8.663   34.295  49.022  1.000 10.400 0 128 TRP H C   1 ? 
ATOM   13713 O O   . TRP F  1 140 ? 8.281   35.225  49.738  1.000 11.400 0 128 TRP H O   1 ? 
ATOM   13714 C CB  . TRP F  1 140 ? 7.956   31.861  49.350  1.000 11.750 0 128 TRP H CB  1 ? 
ATOM   13715 C CG  . TRP F  1 140 ? 7.967   31.908  50.859  1.000 13.420 0 128 TRP H CG  1 ? 
ATOM   13716 C CD1 . TRP F  1 140 ? 8.579   32.808  51.681  1.000 11.410 0 128 TRP H CD1 1 ? 
ATOM   13717 C CD2 . TRP F  1 140 ? 7.469   30.862  51.726  1.000 14.540 0 128 TRP H CD2 1 ? 
ATOM   13718 N NE1 . TRP F  1 140 ? 8.415   32.461  52.967  1.000 13.820 0 128 TRP H NE1 1 ? 
ATOM   13719 C CE2 . TRP F  1 140 ? 7.792   31.247  53.045  1.000 12.830 0 128 TRP H CE2 1 ? 
ATOM   13720 C CE3 . TRP F  1 140 ? 6.810   29.649  51.521  1.000 13.520 0 128 TRP H CE3 1 ? 
ATOM   13721 C CZ2 . TRP F  1 140 ? 7.454   30.472  54.155  1.000 13.640 0 128 TRP H CZ2 1 ? 
ATOM   13722 C CZ3 . TRP F  1 140 ? 6.576   28.837  52.613  1.000 14.210 0 128 TRP H CZ3 1 ? 
ATOM   13723 C CH2 . TRP F  1 140 ? 6.944   29.234  53.914  1.000 13.160 0 128 TRP H CH2 1 ? 
ATOM   13724 N N   . VAL F  1 141 ? 9.878   34.214  48.531  1.000 9.460  0 129 VAL H N   1 ? 
ATOM   13725 C CA  . VAL F  1 141 ? 10.876  35.263  48.633  1.000 11.580 0 129 VAL H CA  1 ? 
ATOM   13726 C C   . VAL F  1 141 ? 11.044  35.866  47.246  1.000 11.560 0 129 VAL H C   1 ? 
ATOM   13727 O O   . VAL F  1 141 ? 11.249  35.158  46.259  1.000 10.850 0 129 VAL H O   1 ? 
ATOM   13728 C CB  . VAL F  1 141 ? 12.210  34.688  49.162  1.000 13.550 0 129 VAL H CB  1 ? 
ATOM   13729 C CG1 . VAL F  1 141 ? 13.369  35.697  49.089  1.000 16.510 0 129 VAL H CG1 1 ? 
ATOM   13730 C CG2 . VAL F  1 141 ? 12.073  34.139  50.574  1.000 12.910 0 129 VAL H CG2 1 ? 
ATOM   13731 N N   . LYS F  1 142 ? 10.950  37.195  47.198  1.000 12.050 0 130 LYS H N   1 ? 
ATOM   13732 C CA  . LYS F  1 142 ? 11.161  37.977  45.988  1.000 12.460 0 130 LYS H CA  1 ? 
ATOM   13733 C C   . LYS F  1 142 ? 12.557  37.708  45.442  1.000 11.630 0 130 LYS H C   1 ? 
ATOM   13734 O O   . LYS F  1 142 ? 13.560  37.937  46.092  1.000 15.010 0 130 LYS H O   1 ? 
ATOM   13735 C CB  . LYS F  1 142 ? 10.871  39.463  46.242  1.000 11.330 0 130 LYS H CB  1 ? 
ATOM   13736 C CG  . LYS F  1 142 ? 11.144  40.338  45.008  1.000 12.000 0 130 LYS H CG  1 ? 
ATOM   13737 C CD  . LYS F  1 142 ? 10.677  41.770  45.196  1.000 14.370 0 130 LYS H CD  1 ? 
ATOM   13738 C CE  . LYS F  1 142 ? 10.934  42.533  43.972  1.000 13.960 0 130 LYS H CE  1 ? 
ATOM   13739 N NZ  . LYS F  1 142 ? 10.499  43.892  44.122  1.000 16.710 0 130 LYS H NZ  1 ? 
ATOM   13740 N N   . MET F  1 143 ? 12.624  37.207  44.213  1.000 12.310 0 131 MET H N   1 ? 
ATOM   13741 C CA  . MET F  1 143 ? 13.892  36.999  43.556  1.000 13.590 0 131 MET H CA  1 ? 
ATOM   13742 C C   . MET F  1 143 ? 14.553  38.303  43.132  1.000 13.920 0 131 MET H C   1 ? 
ATOM   13743 O O   . MET F  1 143 ? 13.898  39.260  42.786  1.000 14.850 0 131 MET H O   1 ? 
ATOM   13744 C CB  . MET F  1 143 ? 13.717  36.128  42.315  1.000 13.800 0 131 MET H CB  1 ? 
ATOM   13745 C CG  . MET F  1 143 ? 13.361  34.708  42.733  1.000 15.920 0 131 MET H CG  1 ? 
ATOM   13746 S SD  . MET F  1 143 ? 13.895  33.655  41.372  1.000 20.280 0 131 MET H SD  1 ? 
ATOM   13747 C CE  . MET F  1 143 ? 13.438  32.194  42.273  1.000 19.900 0 131 MET H CE  1 ? 
ATOM   13748 N N   . ASP F  1 144 ? 15.888  38.291  43.124  1.000 16.720 0 132 ASP H N   1 ? 
ATOM   13749 C CA  . ASP F  1 144 ? 16.663  39.335  42.480  1.000 14.630 0 132 ASP H CA  1 ? 
ATOM   13750 C C   . ASP F  1 144 ? 17.106  38.852  41.105  1.000 14.000 0 132 ASP H C   1 ? 
ATOM   13751 O O   . ASP F  1 144 ? 16.828  37.710  40.715  1.000 10.780 0 132 ASP H O   1 ? 
ATOM   13752 C CB  . ASP F  1 144 ? 17.781  39.788  43.407  1.000 17.600 0 132 ASP H CB  1 ? 
ATOM   13753 C CG  . ASP F  1 144 ? 18.993  38.875  43.448  1.000 17.270 0 132 ASP H CG  1 ? 
ATOM   13754 O OD1 . ASP F  1 144 ? 18.934  37.803  42.819  1.000 14.080 0 132 ASP H OD1 1 ? 
ATOM   13755 O OD2 . ASP F  1 144 ? 20.005  39.275  44.053  1.000 16.590 0 132 ASP H OD2 1 ? 
ATOM   13756 N N   . LEU F  1 145 ? 17.791  39.735  40.351  1.000 13.990 0 133 LEU H N   1 ? 
ATOM   13757 C CA  . LEU F  1 145 ? 18.179  39.445  38.990  1.000 15.780 0 133 LEU H CA  1 ? 
ATOM   13758 C C   . LEU F  1 145 ? 19.078  38.207  38.872  1.000 15.380 0 133 LEU H C   1 ? 
ATOM   13759 O O   . LEU F  1 145 ? 18.768  37.289  38.097  1.000 15.180 0 133 LEU H O   1 ? 
ATOM   13760 C CB  . LEU F  1 145 ? 18.805  40.658  38.293  1.000 14.920 0 133 LEU H CB  1 ? 
ATOM   13761 C CG  . LEU F  1 145 ? 19.442  40.416  36.924  1.000 16.890 0 133 LEU H CG  1 ? 
ATOM   13762 C CD1 . LEU F  1 145 ? 18.352  40.014  35.911  1.000 16.530 0 133 LEU H CD1 1 ? 
ATOM   13763 C CD2 . LEU F  1 145 ? 20.163  41.693  36.482  1.000 20.240 0 133 LEU H CD2 1 ? 
ATOM   13764 N N   . PRO F  1 146 ? 20.257  38.118  39.526  1.000 15.570 0 134 PRO H N   1 ? 
ATOM   13765 C CA  . PRO F  1 146 ? 21.081  36.930  39.358  1.000 15.260 0 134 PRO H CA  1 ? 
ATOM   13766 C C   . PRO F  1 146 ? 20.430  35.628  39.794  1.000 15.350 0 134 PRO H C   1 ? 
ATOM   13767 O O   . PRO F  1 146 ? 20.676  34.594  39.145  1.000 14.690 0 134 PRO H O   1 ? 
ATOM   13768 C CB  . PRO F  1 146 ? 22.393  37.263  40.147  1.000 18.260 0 134 PRO H CB  1 ? 
ATOM   13769 C CG  . PRO F  1 146 ? 21.964  38.364  41.073  1.000 18.050 0 134 PRO H CG  1 ? 
ATOM   13770 C CD  . PRO F  1 146 ? 20.896  39.166  40.366  1.000 16.150 0 134 PRO H CD  1 ? 
ATOM   13771 N N   . THR F  1 147 ? 19.592  35.673  40.851  1.000 14.290 0 135 THR H N   1 ? 
ATOM   13772 C CA  . THR F  1 147 ? 18.871  34.485  41.336  1.000 16.870 0 135 THR H CA  1 ? 
ATOM   13773 C C   . THR F  1 147 ? 17.878  34.001  40.265  1.000 14.680 0 135 THR H C   1 ? 
ATOM   13774 O O   . THR F  1 147 ? 17.727  32.813  40.025  1.000 13.360 0 135 THR H O   1 ? 
ATOM   13775 C CB  . THR F  1 147 ? 18.037  34.880  42.579  1.000 16.040 0 135 THR H CB  1 ? 
ATOM   13776 O OG1 . THR F  1 147 ? 18.799  35.453  43.609  1.000 23.930 0 135 THR H OG1 1 ? 
ATOM   13777 C CG2 . THR F  1 147 ? 17.463  33.683  43.255  1.000 19.760 0 135 THR H CG2 1 ? 
ATOM   13778 N N   . ALA F  1 148 ? 17.151  34.942  39.688  1.000 14.060 0 136 ALA H N   1 ? 
ATOM   13779 C CA  . ALA F  1 148 ? 16.155  34.628  38.662  1.000 13.720 0 136 ALA H CA  1 ? 
ATOM   13780 C C   . ALA F  1 148 ? 16.821  34.036  37.420  1.000 12.300 0 136 ALA H C   1 ? 
ATOM   13781 O O   . ALA F  1 148 ? 16.388  33.027  36.874  1.000 9.760  0 136 ALA H O   1 ? 
ATOM   13782 C CB  . ALA F  1 148 ? 15.338  35.871  38.351  1.000 14.060 0 136 ALA H CB  1 ? 
ATOM   13783 N N   . VAL F  1 149 ? 17.932  34.638  36.996  1.000 11.320 0 137 VAL H N   1 ? 
ATOM   13784 C CA  . VAL F  1 149 ? 18.669  34.118  35.857  1.000 11.740 0 137 VAL H CA  1 ? 
ATOM   13785 C C   . VAL F  1 149 ? 19.138  32.697  36.120  1.000 12.830 0 137 VAL H C   1 ? 
ATOM   13786 O O   . VAL F  1 149 ? 18.918  31.808  35.285  1.000 14.930 0 137 VAL H O   1 ? 
ATOM   13787 C CB  . VAL F  1 149 ? 19.829  35.053  35.455  1.000 12.140 0 137 VAL H CB  1 ? 
ATOM   13788 C CG1 . VAL F  1 149 ? 20.675  34.420  34.385  1.000 14.120 0 137 VAL H CG1 1 ? 
ATOM   13789 C CG2 . VAL F  1 149 ? 19.301  36.352  34.962  1.000 12.320 0 137 VAL H CG2 1 ? 
ATOM   13790 N N   . GLN F  1 150 ? 19.747  32.462  37.270  1.000 13.850 0 138 GLN H N   1 ? 
ATOM   13791 C CA  . GLN F  1 150 ? 20.302  31.160  37.579  1.000 15.540 0 138 GLN H CA  1 ? 
ATOM   13792 C C   . GLN F  1 150 ? 19.186  30.123  37.712  1.000 12.810 0 138 GLN H C   1 ? 
ATOM   13793 O O   . GLN F  1 150 ? 19.369  28.944  37.365  1.000 11.960 0 138 GLN H O   1 ? 
ATOM   13794 C CB  . GLN F  1 150 ? 21.170  31.210  38.840  1.000 19.000 0 138 GLN H CB  1 ? 
ATOM   13795 C CG  . GLN F  1 150 ? 21.956  29.920  39.057  1.000 21.680 0 138 GLN H CG  1 ? 
ATOM   13796 C CD  . GLN F  1 150 ? 22.852  29.553  37.876  1.000 26.240 0 138 GLN H CD  1 ? 
ATOM   13797 O OE1 . GLN F  1 150 ? 22.859  28.408  37.407  1.000 29.740 0 138 GLN H OE1 1 ? 
ATOM   13798 N NE2 . GLN F  1 150 ? 23.603  30.520  37.358  1.000 30.200 0 138 GLN H NE2 1 ? 
ATOM   13799 N N   . PHE F  1 151 ? 18.034  30.552  38.229  1.000 12.690 0 139 PHE H N   1 ? 
ATOM   13800 C CA  . PHE F  1 151 ? 16.879  29.664  38.311  1.000 11.570 0 139 PHE H CA  1 ? 
ATOM   13801 C C   . PHE F  1 151 ? 16.531  29.084  36.946  1.000 10.880 0 139 PHE H C   1 ? 
ATOM   13802 O O   . PHE F  1 151 ? 16.386  27.850  36.821  1.000 13.820 0 139 PHE H O   1 ? 
ATOM   13803 C CB  . PHE F  1 151 ? 15.701  30.377  38.982  1.000 11.610 0 139 PHE H CB  1 ? 
ATOM   13804 C CG  . PHE F  1 151 ? 14.384  29.642  38.746  1.000 10.960 0 139 PHE H CG  1 ? 
ATOM   13805 C CD1 . PHE F  1 151 ? 14.036  28.544  39.505  1.000 11.090 0 139 PHE H CD1 1 ? 
ATOM   13806 C CD2 . PHE F  1 151 ? 13.482  30.099  37.793  1.000 11.890 0 139 PHE H CD2 1 ? 
ATOM   13807 C CE1 . PHE F  1 151 ? 12.848  27.882  39.287  1.000 9.430  0 139 PHE H CE1 1 ? 
ATOM   13808 C CE2 . PHE F  1 151 ? 12.278  29.447  37.583  1.000 10.550 0 139 PHE H CE2 1 ? 
ATOM   13809 C CZ  . PHE F  1 151 ? 11.954  28.354  38.343  1.000 9.930  0 139 PHE H CZ  1 ? 
ATOM   13810 N N   . TYR F  1 152 ? 16.370  29.929  35.916  1.000 10.410 0 140 TYR H N   1 ? 
ATOM   13811 C CA  . TYR F  1 152 ? 16.023  29.447  34.599  1.000 9.540  0 140 TYR H CA  1 ? 
ATOM   13812 C C   . TYR F  1 152 ? 17.161  28.638  33.981  1.000 10.820 0 140 TYR H C   1 ? 
ATOM   13813 O O   . TYR F  1 152 ? 16.894  27.638  33.328  1.000 11.020 0 140 TYR H O   1 ? 
ATOM   13814 C CB  . TYR F  1 152 ? 15.588  30.552  33.645  1.000 10.630 0 140 TYR H CB  1 ? 
ATOM   13815 C CG  . TYR F  1 152 ? 14.213  31.110  33.980  1.000 9.550  0 140 TYR H CG  1 ? 
ATOM   13816 C CD1 . TYR F  1 152 ? 13.073  30.389  33.680  1.000 11.290 0 140 TYR H CD1 1 ? 
ATOM   13817 C CD2 . TYR F  1 152 ? 14.064  32.338  34.610  1.000 10.420 0 140 TYR H CD2 1 ? 
ATOM   13818 C CE1 . TYR F  1 152 ? 11.802  30.895  33.967  1.000 11.620 0 140 TYR H CE1 1 ? 
ATOM   13819 C CE2 . TYR F  1 152 ? 12.811  32.850  34.893  1.000 9.980  0 140 TYR H CE2 1 ? 
ATOM   13820 C CZ  . TYR F  1 152 ? 11.678  32.124  34.568  1.000 10.380 0 140 TYR H CZ  1 ? 
ATOM   13821 O OH  . TYR F  1 152 ? 10.433  32.626  34.816  1.000 13.270 0 140 TYR H OH  1 ? 
ATOM   13822 N N   . ARG F  1 153 ? 18.418  29.034  34.234  1.000 12.160 0 141 ARG H N   1 ? 
ATOM   13823 C CA  . ARG F  1 153 ? 19.578  28.238  33.808  1.000 13.330 0 141 ARG H CA  1 ? 
ATOM   13824 C C   . ARG F  1 153 ? 19.567  26.849  34.413  1.000 13.610 0 141 ARG H C   1 ? 
ATOM   13825 O O   . ARG F  1 153 ? 19.855  25.845  33.719  1.000 16.490 0 141 ARG H O   1 ? 
ATOM   13826 C CB  . ARG F  1 153 ? 20.889  28.933  34.181  1.000 15.300 0 141 ARG H CB  1 ? 
ATOM   13827 C CG  . ARG F  1 153 ? 21.179  30.216  33.435  1.000 18.530 0 141 ARG H CG  1 ? 
ATOM   13828 C CD  . ARG F  1 153 ? 22.507  30.815  33.934  1.000 19.960 0 141 ARG H CD  1 ? 
ATOM   13829 N NE  . ARG F  1 153 ? 22.779  32.052  33.207  1.000 25.660 0 141 ARG H NE  1 ? 
ATOM   13830 C CZ  . ARG F  1 153 ? 23.823  32.892  33.436  1.000 33.170 0 141 ARG H CZ  1 ? 
ATOM   13831 N NH1 . ARG F  1 153 ? 24.627  32.714  34.458  1.000 29.790 0 141 ARG H NH1 1 ? 
ATOM   13832 N NH2 . ARG F  1 153 ? 24.020  33.948  32.660  1.000 29.600 0 141 ARG H NH2 1 ? 
ATOM   13833 N N   . ASP F  1 154 ? 19.229  26.773  35.707  1.000 16.100 0 142 ASP H N   1 ? 
ATOM   13834 C CA  . ASP F  1 154 ? 19.174  25.510  36.448  1.000 16.020 0 142 ASP H CA  1 ? 
ATOM   13835 C C   . ASP F  1 154 ? 18.094  24.600  35.863  1.000 14.660 0 142 ASP H C   1 ? 
ATOM   13836 O O   . ASP F  1 154 ? 18.347  23.419  35.638  1.000 12.030 0 142 ASP H O   1 ? 
ATOM   13837 C CB  . ASP F  1 154 ? 18.937  25.688  37.947  1.000 15.650 0 142 ASP H CB  1 ? 
ATOM   13838 C CG  . ASP F  1 154 ? 20.074  26.251  38.776  1.000 17.590 0 142 ASP H CG  1 ? 
ATOM   13839 O OD1 . ASP F  1 154 ? 21.200  26.268  38.268  1.000 16.970 0 142 ASP H OD1 1 ? 
ATOM   13840 O OD2 . ASP F  1 154 ? 19.804  26.699  39.897  1.000 15.020 0 142 ASP H OD2 1 ? 
ATOM   13841 N N   . VAL F  1 155 ? 16.912  25.150  35.539  1.000 12.960 0 143 VAL H N   1 ? 
ATOM   13842 C CA  . VAL F  1 155 ? 15.830  24.321  35.020  1.000 14.040 0 143 VAL H CA  1 ? 
ATOM   13843 C C   . VAL F  1 155 ? 16.213  23.784  33.645  1.000 14.480 0 143 VAL H C   1 ? 
ATOM   13844 O O   . VAL F  1 155 ? 16.005  22.599  33.336  1.000 15.150 0 143 VAL H O   1 ? 
ATOM   13845 C CB  . VAL F  1 155 ? 14.482  25.080  35.002  1.000 13.460 0 143 VAL H CB  1 ? 
ATOM   13846 C CG1 . VAL F  1 155 ? 13.404  24.275  34.340  1.000 12.380 0 143 VAL H CG1 1 ? 
ATOM   13847 C CG2 . VAL F  1 155 ? 14.064  25.461  36.394  1.000 12.580 0 143 VAL H CG2 1 ? 
ATOM   13848 N N   . ALA F  1 156 ? 16.758  24.663  32.797  1.000 14.050 0 144 ALA H N   1 ? 
ATOM   13849 C CA  . ALA F  1 156 ? 17.174  24.303  31.449  1.000 13.950 0 144 ALA H CA  1 ? 
ATOM   13850 C C   . ALA F  1 156 ? 18.296  23.280  31.471  1.000 15.650 0 144 ALA H C   1 ? 
ATOM   13851 O O   . ALA F  1 156 ? 18.329  22.392  30.610  1.000 15.470 0 144 ALA H O   1 ? 
ATOM   13852 C CB  . ALA F  1 156 ? 17.613  25.547  30.727  1.000 13.040 0 144 ALA H CB  1 ? 
ATOM   13853 N N   . ASP F  1 157 ? 19.252  23.425  32.411  1.000 17.010 0 145 ASP H N   1 ? 
ATOM   13854 C CA  . ASP F  1 157 ? 20.319  22.458  32.617  1.000 16.370 0 145 ASP H CA  1 ? 
ATOM   13855 C C   . ASP F  1 157 ? 19.753  21.097  33.013  1.000 15.280 0 145 ASP H C   1 ? 
ATOM   13856 O O   . ASP F  1 157 ? 20.187  20.037  32.534  1.000 13.800 0 145 ASP H O   1 ? 
ATOM   13857 C CB  . ASP F  1 157 ? 21.279  22.918  33.713  1.000 17.820 0 145 ASP H CB  1 ? 
ATOM   13858 C CG  . ASP F  1 157 ? 22.268  24.013  33.337  1.000 22.100 0 145 ASP H CG  1 ? 
ATOM   13859 O OD1 . ASP F  1 157 ? 22.351  24.319  32.133  1.000 28.680 0 145 ASP H OD1 1 ? 
ATOM   13860 O OD2 . ASP F  1 157 ? 22.908  24.592  34.264  1.000 26.590 0 145 ASP H OD2 1 ? 
ATOM   13861 N N   . ALA F  1 158 ? 18.756  21.103  33.887  1.000 14.390 0 146 ALA H N   1 ? 
ATOM   13862 C CA  . ALA F  1 158 ? 18.208  19.874  34.449  1.000 16.930 0 146 ALA H CA  1 ? 
ATOM   13863 C C   . ALA F  1 158 ? 17.281  19.135  33.486  1.000 17.160 0 146 ALA H C   1 ? 
ATOM   13864 O O   . ALA F  1 158 ? 17.160  17.916  33.568  1.000 17.270 0 146 ALA H O   1 ? 
ATOM   13865 C CB  . ALA F  1 158 ? 17.476  20.215  35.732  1.000 18.680 0 146 ALA H CB  1 ? 
ATOM   13866 N N   . VAL F  1 159 ? 16.546  19.875  32.661  1.000 17.360 0 147 VAL H N   1 ? 
ATOM   13867 C CA  . VAL F  1 159 ? 15.560  19.305  31.768  1.000 18.410 0 147 VAL H CA  1 ? 
ATOM   13868 C C   . VAL F  1 159 ? 15.812  19.856  30.373  1.000 16.870 0 147 VAL H C   1 ? 
ATOM   13869 O O   . VAL F  1 159 ? 15.013  20.641  29.842  1.000 16.100 0 147 VAL H O   1 ? 
ATOM   13870 C CB  . VAL F  1 159 ? 14.122  19.578  32.251  1.000 17.700 0 147 VAL H CB  1 ? 
ATOM   13871 C CG1 . VAL F  1 159 ? 13.146  18.630  31.554  1.000 21.480 0 147 VAL H CG1 1 ? 
ATOM   13872 C CG2 . VAL F  1 159 ? 13.971  19.514  33.761  1.000 18.920 0 147 VAL H CG2 1 ? 
ATOM   13873 N N   . PRO F  1 160 ? 16.962  19.483  29.731  1.000 20.580 0 148 PRO H N   1 ? 
ATOM   13874 C CA  . PRO F  1 160 ? 17.383  20.145  28.495  1.000 20.150 0 148 PRO H CA  1 ? 
ATOM   13875 C C   . PRO F  1 160 ? 16.435  19.947  27.315  1.000 19.980 0 148 PRO H C   1 ? 
ATOM   13876 O O   . PRO F  1 160 ? 16.455  20.744  26.389  1.000 18.450 0 148 PRO H O   1 ? 
ATOM   13877 C CB  . PRO F  1 160 ? 18.791  19.545  28.244  1.000 24.250 0 148 PRO H CB  1 ? 
ATOM   13878 C CG  . PRO F  1 160 ? 18.806  18.260  29.015  1.000 23.860 0 148 PRO H CG  1 ? 
ATOM   13879 C CD  . PRO F  1 160 ? 17.952  18.500  30.224  1.000 20.260 0 148 PRO H CD  1 ? 
ATOM   13880 N N   . GLU F  1 161 ? 15.576  18.922  27.378  1.000 20.340 0 149 GLU H N   1 ? 
ATOM   13881 C CA  . GLU F  1 161 ? 14.615  18.698  26.302  1.000 21.370 0 149 GLU H CA  1 ? 
ATOM   13882 C C   . GLU F  1 161 ? 13.363  19.574  26.424  1.000 20.000 0 149 GLU H C   1 ? 
ATOM   13883 O O   . GLU F  1 161 ? 12.593  19.614  25.478  1.000 15.130 0 149 GLU H O   1 ? 
ATOM   13884 C CB  . GLU F  1 161 ? 14.221  17.227  26.232  1.000 23.190 0 149 GLU H CB  1 ? 
ATOM   13885 C CG  . GLU F  1 161 ? 13.410  16.752  27.431  1.000 28.720 0 149 GLU H CG  1 ? 
ATOM   13886 C CD  . GLU F  1 161 ? 14.116  16.306  28.709  1.000 34.210 0 149 GLU H CD  1 ? 
ATOM   13887 O OE1 . GLU F  1 161 ? 15.196  16.772  29.120  1.000 24.950 0 149 GLU H OE1 1 ? 
ATOM   13888 O OE2 . GLU F  1 161 ? 13.472  15.456  29.365  1.000 44.380 0 149 GLU H OE2 1 ? 
ATOM   13889 N N   . ALA F  1 162 ? 13.149  20.281  27.548  1.000 18.760 0 150 ALA H N   1 ? 
ATOM   13890 C CA  . ALA F  1 162 ? 11.955  21.122  27.688  1.000 17.790 0 150 ALA H CA  1 ? 
ATOM   13891 C C   . ALA F  1 162 ? 12.174  22.494  27.060  1.000 16.310 0 150 ALA H C   1 ? 
ATOM   13892 O O   . ALA F  1 162 ? 13.144  23.175  27.360  1.000 13.890 0 150 ALA H O   1 ? 
ATOM   13893 C CB  . ALA F  1 162 ? 11.621  21.274  29.154  1.000 17.910 0 150 ALA H CB  1 ? 
ATOM   13894 N N   . ALA F  1 163 ? 11.259  22.914  26.196  1.000 14.800 0 151 ALA H N   1 ? 
ATOM   13895 C CA  . ALA F  1 163 ? 11.163  24.325  25.870  1.000 13.500 0 151 ALA H CA  1 ? 
ATOM   13896 C C   . ALA F  1 163 ? 10.584  25.082  27.085  1.000 14.680 0 151 ALA H C   1 ? 
ATOM   13897 O O   . ALA F  1 163 ? 9.836   24.519  27.899  1.000 12.590 0 151 ALA H O   1 ? 
ATOM   13898 C CB  . ALA F  1 163 ? 10.288  24.511  24.673  1.000 13.300 0 151 ALA H CB  1 ? 
ATOM   13899 N N   . ILE F  1 164 ? 10.995  26.337  27.223  1.000 13.080 0 152 ILE H N   1 ? 
ATOM   13900 C CA  . ILE F  1 164 ? 10.511  27.191  28.301  1.000 13.870 0 152 ILE H CA  1 ? 
ATOM   13901 C C   . ILE F  1 164 ? 9.865   28.424  27.697  1.000 11.830 0 152 ILE H C   1 ? 
ATOM   13902 O O   . ILE F  1 164 ? 10.444  29.113  26.830  1.000 13.790 0 152 ILE H O   1 ? 
ATOM   13903 C CB  . ILE F  1 164 ? 11.662  27.570  29.261  1.000 12.840 0 152 ILE H CB  1 ? 
ATOM   13904 C CG1 . ILE F  1 164 ? 12.299  26.336  29.909  1.000 12.510 0 152 ILE H CG1 1 ? 
ATOM   13905 C CG2 . ILE F  1 164 ? 11.219  28.620  30.294  1.000 10.070 0 152 ILE H CG2 1 ? 
ATOM   13906 C CD1 . ILE F  1 164 ? 13.616  26.621  30.618  1.000 14.790 0 152 ILE H CD1 1 ? 
ATOM   13907 N N   . ALA F  1 165 ? 8.685   28.722  28.215  1.000 12.600 0 153 ALA H N   1 ? 
ATOM   13908 C CA  . ALA F  1 165 ? 7.992   29.987  28.028  1.000 11.590 0 153 ALA H CA  1 ? 
ATOM   13909 C C   . ALA F  1 165 ? 8.089   30.780  29.321  1.000 11.280 0 153 ALA H C   1 ? 
ATOM   13910 O O   . ALA F  1 165 ? 7.583   30.359  30.353  1.000 9.580  0 153 ALA H O   1 ? 
ATOM   13911 C CB  . ALA F  1 165 ? 6.541   29.750  27.662  1.000 11.230 0 153 ALA H CB  1 ? 
ATOM   13912 N N   . ILE F  1 166 ? 8.774   31.930  29.262  1.000 9.950  0 154 ILE H N   1 ? 
ATOM   13913 C CA  . ILE F  1 166 ? 8.893   32.764  30.436  1.000 10.780 0 154 ILE H CA  1 ? 
ATOM   13914 C C   . ILE F  1 166 ? 7.523   33.353  30.769  1.000 9.380  0 154 ILE H C   1 ? 
ATOM   13915 O O   . ILE F  1 166 ? 6.922   34.000  29.936  1.000 10.320 0 154 ILE H O   1 ? 
ATOM   13916 C CB  . ILE F  1 166 ? 9.918   33.893  30.230  1.000 11.180 0 154 ILE H CB  1 ? 
ATOM   13917 C CG1 . ILE F  1 166 ? 11.305  33.407  29.822  1.000 11.560 0 154 ILE H CG1 1 ? 
ATOM   13918 C CG2 . ILE F  1 166 ? 9.982   34.740  31.522  1.000 12.950 0 154 ILE H CG2 1 ? 
ATOM   13919 C CD1 . ILE F  1 166 ? 12.001  32.462  30.808  1.000 11.970 0 154 ILE H CD1 1 ? 
ATOM   13920 N N   . TYR F  1 167 ? 7.054   33.126  31.982  1.000 10.580 0 155 TYR H N   1 ? 
ATOM   13921 C CA  . TYR F  1 167 ? 5.750   33.622  32.415  1.000 9.560  0 155 TYR H CA  1 ? 
ATOM   13922 C C   . TYR F  1 167 ? 6.008   34.904  33.201  1.000 10.440 0 155 TYR H C   1 ? 
ATOM   13923 O O   . TYR F  1 167 ? 6.268   34.857  34.405  1.000 11.050 0 155 TYR H O   1 ? 
ATOM   13924 C CB  . TYR F  1 167 ? 5.063   32.555  33.224  1.000 8.570  0 155 TYR H CB  1 ? 
ATOM   13925 C CG  . TYR F  1 167 ? 3.656   32.854  33.725  1.000 9.020  0 155 TYR H CG  1 ? 
ATOM   13926 C CD1 . TYR F  1 167 ? 2.987   34.014  33.353  1.000 9.050  0 155 TYR H CD1 1 ? 
ATOM   13927 C CD2 . TYR F  1 167 ? 3.040   32.009  34.641  1.000 9.350  0 155 TYR H CD2 1 ? 
ATOM   13928 C CE1 . TYR F  1 167 ? 1.729   34.314  33.847  1.000 9.590  0 155 TYR H CE1 1 ? 
ATOM   13929 C CE2 . TYR F  1 167 ? 1.800   32.324  35.166  1.000 9.010  0 155 TYR H CE2 1 ? 
ATOM   13930 C CZ  . TYR F  1 167 ? 1.138   33.463  34.761  1.000 8.940  0 155 TYR H CZ  1 ? 
ATOM   13931 O OH  . TYR F  1 167 ? -0.052  33.919  35.301  1.000 10.990 0 155 TYR H OH  1 ? 
ATOM   13932 N N   . ALA F  1 168 ? 6.006   36.009  32.487  1.000 11.260 0 156 ALA H N   1 ? 
ATOM   13933 C CA  . ALA F  1 168 ? 6.490   37.280  33.033  1.000 13.800 0 156 ALA H CA  1 ? 
ATOM   13934 C C   . ALA F  1 168 ? 5.337   38.022  33.686  1.000 14.160 0 156 ALA H C   1 ? 
ATOM   13935 O O   . ALA F  1 168 ? 4.796   38.965  33.087  1.000 20.320 0 156 ALA H O   1 ? 
ATOM   13936 C CB  . ALA F  1 168 ? 7.106   38.111  31.936  1.000 12.690 0 156 ALA H CB  1 ? 
ATOM   13937 N N   . ASN F  1 169 ? 5.026   37.611  34.919  1.000 12.190 0 157 ASN H N   1 ? 
ATOM   13938 C CA  . ASN F  1 169 ? 3.924   38.135  35.705  1.000 11.540 0 157 ASN H CA  1 ? 
ATOM   13939 C C   . ASN F  1 169 ? 4.437   38.738  37.011  1.000 9.380  0 157 ASN H C   1 ? 
ATOM   13940 O O   . ASN F  1 169 ? 4.617   38.034  38.002  1.000 8.330  0 157 ASN H O   1 ? 
ATOM   13941 C CB  . ASN F  1 169 ? 2.900   37.051  35.980  1.000 12.690 0 157 ASN H CB  1 ? 
ATOM   13942 C CG  . ASN F  1 169 ? 1.686   37.567  36.727  1.000 13.700 0 157 ASN H CG  1 ? 
ATOM   13943 O OD1 . ASN F  1 169 ? 1.684   38.625  37.351  1.000 12.200 0 157 ASN H OD1 1 ? 
ATOM   13944 N ND2 . ASN F  1 169 ? 0.635   36.781  36.724  1.000 14.960 0 157 ASN H ND2 1 ? 
ATOM   13945 N N   . PRO F  1 170 ? 4.756   40.041  37.068  1.000 9.800  0 158 PRO H N   1 ? 
ATOM   13946 C CA  . PRO F  1 170 ? 5.271   40.627  38.302  1.000 11.780 0 158 PRO H CA  1 ? 
ATOM   13947 C C   . PRO F  1 170 ? 4.302   40.666  39.481  1.000 11.030 0 158 PRO H C   1 ? 
ATOM   13948 O O   . PRO F  1 170 ? 4.740   40.605  40.608  1.000 9.970  0 158 PRO H O   1 ? 
ATOM   13949 C CB  . PRO F  1 170 ? 5.720   42.050  37.880  1.000 11.730 0 158 PRO H CB  1 ? 
ATOM   13950 C CG  . PRO F  1 170 ? 5.831   41.944  36.417  1.000 11.570 0 158 PRO H CG  1 ? 
ATOM   13951 C CD  . PRO F  1 170 ? 4.764   40.985  35.944  1.000 10.700 0 158 PRO H CD  1 ? 
ATOM   13952 N N   . GLU F  1 171 ? 2.987   40.657  39.231  1.000 12.010 0 159 GLU H N   1 ? 
ATOM   13953 C CA  . GLU F  1 171 ? 2.027   40.700  40.318  1.000 14.710 0 159 GLU H CA  1 ? 
ATOM   13954 C C   . GLU F  1 171 ? 2.047   39.390  41.099  1.000 12.960 0 159 GLU H C   1 ? 
ATOM   13955 O O   . GLU F  1 171 ? 2.177   39.397  42.338  1.000 12.190 0 159 GLU H O   1 ? 
ATOM   13956 C CB  . GLU F  1 171 ? 0.595   40.938  39.835  1.000 18.170 0 159 GLU H CB  1 ? 
ATOM   13957 C CG  . GLU F  1 171 ? 0.365   42.388  39.477  1.000 23.940 0 159 GLU H CG  1 ? 
ATOM   13958 C CD  . GLU F  1 171 ? 0.225   43.249  40.723  1.000 28.550 0 159 GLU H CD  1 ? 
ATOM   13959 O OE1 . GLU F  1 171 ? -0.622  42.948  41.575  1.000 33.270 0 159 GLU H OE1 1 ? 
ATOM   13960 O OE2 . GLU F  1 171 ? 1.061   44.163  40.896  1.000 32.700 0 159 GLU H OE2 1 ? 
ATOM   13961 N N   . ALA F  1 172 ? 1.991   38.277  40.372  1.000 11.070 0 160 ALA H N   1 ? 
ATOM   13962 C CA  . ALA F  1 172 ? 2.093   36.964  40.970  1.000 11.030 0 160 ALA H CA  1 ? 
ATOM   13963 C C   . ALA F  1 172 ? 3.489   36.715  41.566  1.000 11.190 0 160 ALA H C   1 ? 
ATOM   13964 O O   . ALA F  1 172 ? 3.623   36.261  42.710  1.000 11.260 0 160 ALA H O   1 ? 
ATOM   13965 C CB  . ALA F  1 172 ? 1.707   35.929  39.941  1.000 10.420 0 160 ALA H CB  1 ? 
ATOM   13966 N N   . PHE F  1 173 ? 4.542   36.994  40.794  1.000 11.520 0 161 PHE H N   1 ? 
ATOM   13967 C CA  . PHE F  1 173 ? 5.841   36.423  41.104  1.000 10.980 0 161 PHE H CA  1 ? 
ATOM   13968 C C   . PHE F  1 173 ? 6.787   37.468  41.708  1.000 11.500 0 161 PHE H C   1 ? 
ATOM   13969 O O   . PHE F  1 173 ? 7.888   37.082  42.013  1.000 11.260 0 161 PHE H O   1 ? 
ATOM   13970 C CB  . PHE F  1 173 ? 6.446   35.769  39.859  1.000 10.610 0 161 PHE H CB  1 ? 
ATOM   13971 C CG  . PHE F  1 173 ? 5.550   34.727  39.220  1.000 10.960 0 161 PHE H CG  1 ? 
ATOM   13972 C CD1 . PHE F  1 173 ? 4.844   33.837  40.005  1.000 10.900 0 161 PHE H CD1 1 ? 
ATOM   13973 C CD2 . PHE F  1 173 ? 5.338   34.700  37.844  1.000 11.590 0 161 PHE H CD2 1 ? 
ATOM   13974 C CE1 . PHE F  1 173 ? 3.930   32.945  39.415  1.000 12.280 0 161 PHE H CE1 1 ? 
ATOM   13975 C CE2 . PHE F  1 173 ? 4.467   33.763  37.264  1.000 10.870 0 161 PHE H CE2 1 ? 
ATOM   13976 C CZ  . PHE F  1 173 ? 3.764   32.899  38.051  1.000 10.180 0 161 PHE H CZ  1 ? 
ATOM   13977 N N   . LYS F  1 174 ? 6.349   38.745  41.872  1.000 10.160 0 162 LYS H N   1 ? 
ATOM   13978 C CA  . LYS F  1 174 ? 7.093   39.778  42.600  1.000 12.320 0 162 LYS H CA  1 ? 
ATOM   13979 C C   . LYS F  1 174 ? 8.242   40.346  41.748  1.000 14.890 0 162 LYS H C   1 ? 
ATOM   13980 O O   . LYS F  1 174 ? 8.321   41.562  41.521  1.000 15.240 0 162 LYS H O   1 ? 
ATOM   13981 C CB  . LYS F  1 174 ? 7.615   39.361  43.987  1.000 12.350 0 162 LYS H CB  1 ? 
ATOM   13982 C CG  . LYS F  1 174 ? 6.551   38.852  44.949  1.000 13.520 0 162 LYS H CG  1 ? 
ATOM   13983 C CD  . LYS F  1 174 ? 7.092   38.433  46.317  1.000 13.090 0 162 LYS H CD  1 ? 
ATOM   13984 C CE  . LYS F  1 174 ? 6.081   37.899  47.278  1.000 11.310 0 162 LYS H CE  1 ? 
ATOM   13985 N NZ  . LYS F  1 174 ? 6.748   37.228  48.413  1.000 11.640 0 162 LYS H NZ  1 ? 
ATOM   13986 N N   . PHE F  1 175 ? 9.179   39.494  41.320  1.000 11.900 0 163 PHE H N   1 ? 
ATOM   13987 C CA  . PHE F  1 175 ? 10.187  39.862  40.350  1.000 12.240 0 163 PHE H CA  1 ? 
ATOM   13988 C C   . PHE F  1 175 ? 9.572   40.509  39.124  1.000 13.660 0 163 PHE H C   1 ? 
ATOM   13989 O O   . PHE F  1 175 ? 8.548   40.076  38.643  1.000 10.370 0 163 PHE H O   1 ? 
ATOM   13990 C CB  . PHE F  1 175 ? 10.906  38.551  40.003  1.000 12.880 0 163 PHE H CB  1 ? 
ATOM   13991 C CG  . PHE F  1 175 ? 12.052  38.703  39.009  1.000 11.980 0 163 PHE H CG  1 ? 
ATOM   13992 C CD1 . PHE F  1 175 ? 13.170  39.427  39.351  1.000 10.680 0 163 PHE H CD1 1 ? 
ATOM   13993 C CD2 . PHE F  1 175 ? 12.010  38.080  37.764  1.000 10.730 0 163 PHE H CD2 1 ? 
ATOM   13994 C CE1 . PHE F  1 175 ? 14.217  39.548  38.460  1.000 12.340 0 163 PHE H CE1 1 ? 
ATOM   13995 C CE2 . PHE F  1 175 ? 13.058  38.177  36.884  1.000 11.150 0 163 PHE H CE2 1 ? 
ATOM   13996 C CZ  . PHE F  1 175 ? 14.158  38.908  37.224  1.000 12.300 0 163 PHE H CZ  1 ? 
ATOM   13997 N N   . ASP F  1 176 ? 10.213  41.543  38.584  1.000 13.850 0 164 ASP H N   1 ? 
ATOM   13998 C CA  . ASP F  1 176 ? 9.588   42.320  37.527  1.000 15.990 0 164 ASP H CA  1 ? 
ATOM   13999 C C   . ASP F  1 176 ? 10.151  42.065  36.126  1.000 13.850 0 164 ASP H C   1 ? 
ATOM   14000 O O   . ASP F  1 176 ? 9.774   42.768  35.188  1.000 14.600 0 164 ASP H O   1 ? 
ATOM   14001 C CB  . ASP F  1 176 ? 9.599   43.796  37.870  1.000 18.490 0 164 ASP H CB  1 ? 
ATOM   14002 C CG  . ASP F  1 176 ? 10.950  44.464  37.768  1.000 20.040 0 164 ASP H CG  1 ? 
ATOM   14003 O OD1 . ASP F  1 176 ? 11.959  43.777  37.465  1.000 21.370 0 164 ASP H OD1 1 ? 
ATOM   14004 O OD2 . ASP F  1 176 ? 10.965  45.689  37.980  1.000 28.410 0 164 ASP H OD2 1 ? 
ATOM   14005 N N   . PHE F  1 177 ? 10.982  41.041  35.947  1.000 11.940 0 165 PHE H N   1 ? 
ATOM   14006 C CA  . PHE F  1 177 ? 11.433  40.602  34.619  1.000 13.000 0 165 PHE H CA  1 ? 
ATOM   14007 C C   . PHE F  1 177 ? 12.016  41.769  33.823  1.000 13.660 0 165 PHE H C   1 ? 
ATOM   14008 O O   . PHE F  1 177 ? 11.480  42.145  32.787  1.000 16.090 0 165 PHE H O   1 ? 
ATOM   14009 C CB  . PHE F  1 177 ? 10.283  39.926  33.833  1.000 12.760 0 165 PHE H CB  1 ? 
ATOM   14010 C CG  . PHE F  1 177 ? 9.728   38.715  34.591  1.000 11.030 0 165 PHE H CG  1 ? 
ATOM   14011 C CD1 . PHE F  1 177 ? 8.781   38.874  35.568  1.000 10.940 0 165 PHE H CD1 1 ? 
ATOM   14012 C CD2 . PHE F  1 177 ? 10.192  37.433  34.333  1.000 11.350 0 165 PHE H CD2 1 ? 
ATOM   14013 C CE1 . PHE F  1 177 ? 8.312   37.789  36.312  1.000 10.930 0 165 PHE H CE1 1 ? 
ATOM   14014 C CE2 . PHE F  1 177 ? 9.761   36.352  35.073  1.000 10.740 0 165 PHE H CE2 1 ? 
ATOM   14015 C CZ  . PHE F  1 177 ? 8.786   36.533  36.073  1.000 10.710 0 165 PHE H CZ  1 ? 
ATOM   14016 N N   . PRO F  1 178 ? 13.112  42.382  34.292  1.000 13.710 0 166 PRO H N   1 ? 
ATOM   14017 C CA  . PRO F  1 178 ? 13.661  43.601  33.716  1.000 13.270 0 166 PRO H CA  1 ? 
ATOM   14018 C C   . PRO F  1 178 ? 14.496  43.363  32.461  1.000 13.170 0 166 PRO H C   1 ? 
ATOM   14019 O O   . PRO F  1 178 ? 14.750  42.215  32.085  1.000 12.050 0 166 PRO H O   1 ? 
ATOM   14020 C CB  . PRO F  1 178 ? 14.536  44.120  34.889  1.000 13.170 0 166 PRO H CB  1 ? 
ATOM   14021 C CG  . PRO F  1 178 ? 15.121  42.851  35.480  1.000 14.570 0 166 PRO H CG  1 ? 
ATOM   14022 C CD  . PRO F  1 178 ? 13.881  41.930  35.471  1.000 15.070 0 166 PRO H CD  1 ? 
ATOM   14023 N N   . ARG F  1 179 ? 14.896  44.468  31.817  1.000 12.700 0 167 ARG H N   1 ? 
ATOM   14024 C CA  . ARG F  1 179 ? 15.670  44.396  30.572  1.000 13.950 0 167 ARG H CA  1 ? 
ATOM   14025 C C   . ARG F  1 179 ? 16.835  43.410  30.674  1.000 14.370 0 167 ARG H C   1 ? 
ATOM   14026 O O   . ARG F  1 179 ? 16.974  42.570  29.801  1.000 14.790 0 167 ARG H O   1 ? 
ATOM   14027 C CB  . ARG F  1 179 ? 16.148  45.778  30.134  1.000 16.190 0 167 ARG H CB  1 ? 
ATOM   14028 C CG  . ARG F  1 179 ? 15.171  46.589  29.287  1.000 17.220 0 167 ARG H CG  1 ? 
ATOM   14029 C CD  . ARG F  1 179 ? 13.776  46.936  29.803  1.000 19.230 0 167 ARG H CD  1 ? 
ATOM   14030 N NE  . ARG F  1 179 ? 12.852  45.787  29.692  1.000 15.950 0 167 ARG H NE  1 ? 
ATOM   14031 C CZ  . ARG F  1 179 ? 11.878  45.557  30.519  1.000 13.440 0 167 ARG H CZ  1 ? 
ATOM   14032 N NH1 . ARG F  1 179 ? 11.661  46.342  31.547  1.000 15.130 0 167 ARG H NH1 1 ? 
ATOM   14033 N NH2 . ARG F  1 179 ? 11.029  44.578  30.334  1.000 12.440 0 167 ARG H NH2 1 ? 
ATOM   14034 N N   . PRO F  1 180 ? 17.778  43.500  31.647  1.000 14.920 0 168 PRO H N   1 ? 
ATOM   14035 C CA  . PRO F  1 180 ? 18.944  42.609  31.621  1.000 18.750 0 168 PRO H CA  1 ? 
ATOM   14036 C C   . PRO F  1 180 ? 18.603  41.132  31.769  1.000 13.430 0 168 PRO H C   1 ? 
ATOM   14037 O O   . PRO F  1 180 ? 19.353  40.258  31.342  1.000 11.990 0 168 PRO H O   1 ? 
ATOM   14038 C CB  . PRO F  1 180 ? 19.821  43.107  32.809  1.000 19.860 0 168 PRO H CB  1 ? 
ATOM   14039 C CG  . PRO F  1 180 ? 18.874  43.924  33.664  1.000 21.070 0 168 PRO H CG  1 ? 
ATOM   14040 C CD  . PRO F  1 180 ? 17.832  44.512  32.719  1.000 19.200 0 168 PRO H CD  1 ? 
ATOM   14041 N N   . PHE F  1 181 ? 17.465  40.861  32.416  1.000 12.630 0 169 PHE H N   1 ? 
ATOM   14042 C CA  . PHE F  1 181 ? 16.947  39.494  32.505  1.000 11.890 0 169 PHE H CA  1 ? 
ATOM   14043 C C   . PHE F  1 181 ? 16.710  38.944  31.099  1.000 11.270 0 169 PHE H C   1 ? 
ATOM   14044 O O   . PHE F  1 181 ? 17.110  37.821  30.815  1.000 12.050 0 169 PHE H O   1 ? 
ATOM   14045 C CB  . PHE F  1 181 ? 15.707  39.480  33.418  1.000 10.930 0 169 PHE H CB  1 ? 
ATOM   14046 C CG  . PHE F  1 181 ? 14.898  38.215  33.260  1.000 11.330 0 169 PHE H CG  1 ? 
ATOM   14047 C CD1 . PHE F  1 181 ? 15.223  37.076  33.989  1.000 12.130 0 169 PHE H CD1 1 ? 
ATOM   14048 C CD2 . PHE F  1 181 ? 13.869  38.141  32.325  1.000 12.260 0 169 PHE H CD2 1 ? 
ATOM   14049 C CE1 . PHE F  1 181 ? 14.477  35.925  33.852  1.000 12.990 0 169 PHE H CE1 1 ? 
ATOM   14050 C CE2 . PHE F  1 181 ? 13.152  36.954  32.178  1.000 13.630 0 169 PHE H CE2 1 ? 
ATOM   14051 C CZ  . PHE F  1 181 ? 13.464  35.862  32.954  1.000 11.970 0 169 PHE H CZ  1 ? 
ATOM   14052 N N   . TRP F  1 182 ? 16.041  39.704  30.209  1.000 11.230 0 170 TRP H N   1 ? 
ATOM   14053 C CA  . TRP F  1 182 ? 15.773  39.219  28.851  1.000 10.270 0 170 TRP H CA  1 ? 
ATOM   14054 C C   . TRP F  1 182 ? 17.065  38.953  28.056  1.000 12.500 0 170 TRP H C   1 ? 
ATOM   14055 O O   . TRP F  1 182 ? 17.164  37.917  27.379  1.000 14.420 0 170 TRP H O   1 ? 
ATOM   14056 C CB  . TRP F  1 182 ? 14.854  40.184  28.110  1.000 10.470 0 170 TRP H CB  1 ? 
ATOM   14057 C CG  . TRP F  1 182 ? 13.512  40.284  28.777  1.000 10.000 0 170 TRP H CG  1 ? 
ATOM   14058 C CD1 . TRP F  1 182 ? 13.026  41.304  29.514  1.000 9.990  0 170 TRP H CD1 1 ? 
ATOM   14059 C CD2 . TRP F  1 182 ? 12.544  39.223  28.858  1.000 10.570 0 170 TRP H CD2 1 ? 
ATOM   14060 N NE1 . TRP F  1 182 ? 11.802  40.976  30.005  1.000 11.200 0 170 TRP H NE1 1 ? 
ATOM   14061 C CE2 . TRP F  1 182 ? 11.460  39.719  29.616  1.000 11.640 0 170 TRP H CE2 1 ? 
ATOM   14062 C CE3 . TRP F  1 182 ? 12.492  37.923  28.375  1.000 12.660 0 170 TRP H CE3 1 ? 
ATOM   14063 C CZ2 . TRP F  1 182 ? 10.325  38.959  29.906  1.000 12.240 0 170 TRP H CZ2 1 ? 
ATOM   14064 C CZ3 . TRP F  1 182 ? 11.364  37.157  28.660  1.000 14.120 0 170 TRP H CZ3 1 ? 
ATOM   14065 C CH2 . TRP F  1 182 ? 10.308  37.673  29.419  1.000 12.670 0 170 TRP H CH2 1 ? 
ATOM   14066 N N   . ALA F  1 183 ? 18.078  39.842  28.199  1.000 12.150 0 171 ALA H N   1 ? 
ATOM   14067 C CA  . ALA F  1 183 ? 19.380  39.617  27.582  1.000 11.700 0 171 ALA H CA  1 ? 
ATOM   14068 C C   . ALA F  1 183 ? 19.985  38.285  28.031  1.000 13.460 0 171 ALA H C   1 ? 
ATOM   14069 O O   . ALA F  1 183 ? 20.553  37.557  27.228  1.000 15.120 0 171 ALA H O   1 ? 
ATOM   14070 C CB  . ALA F  1 183 ? 20.308  40.788  27.889  1.000 11.680 0 171 ALA H CB  1 ? 
ATOM   14071 N N   . GLU F  1 184 ? 19.854  37.942  29.321  1.000 15.230 0 172 GLU H N   1 ? 
ATOM   14072 C CA  . GLU F  1 184 ? 20.383  36.674  29.826  1.000 17.430 0 172 GLU H CA  1 ? 
ATOM   14073 C C   . GLU F  1 184 ? 19.573  35.482  29.314  1.000 14.470 0 172 GLU H C   1 ? 
ATOM   14074 O O   . GLU F  1 184 ? 20.133  34.448  28.945  1.000 15.300 0 172 GLU H O   1 ? 
ATOM   14075 C CB  . GLU F  1 184 ? 20.436  36.657  31.347  1.000 17.910 0 172 GLU H CB  1 ? 
ATOM   14076 C CG  . GLU F  1 184 ? 21.436  37.650  31.937  1.000 21.350 0 172 GLU H CG  1 ? 
ATOM   14077 C CD  . GLU F  1 184 ? 22.901  37.294  31.699  1.000 25.120 0 172 GLU H CD  1 ? 
ATOM   14078 O OE1 . GLU F  1 184 ? 23.215  36.261  31.106  1.000 21.630 0 172 GLU H OE1 1 ? 
ATOM   14079 O OE2 . GLU F  1 184 ? 23.763  37.998  32.247  1.000 29.030 0 172 GLU H OE2 1 ? 
ATOM   14080 N N   . MET F  1 185 ? 18.252  35.616  29.274  1.000 15.650 0 173 MET H N   1 ? 
ATOM   14081 C CA  . MET F  1 185 ? 17.406  34.507  28.789  1.000 14.720 0 173 MET H CA  1 ? 
ATOM   14082 C C   . MET F  1 185 ? 17.697  34.138  27.330  1.000 17.020 0 173 MET H C   1 ? 
ATOM   14083 O O   . MET F  1 185 ? 17.618  32.968  26.970  1.000 17.210 0 173 MET H O   1 ? 
ATOM   14084 C CB  . MET F  1 185 ? 15.918  34.851  28.902  1.000 14.570 0 173 MET H CB  1 ? 
ATOM   14085 C CG  . MET F  1 185 ? 15.405  34.923  30.343  1.000 12.130 0 173 MET H CG  1 ? 
ATOM   14086 S SD  . MET F  1 185 ? 15.773  33.500  31.398  1.000 14.290 0 173 MET H SD  1 ? 
ATOM   14087 C CE  . MET F  1 185 ? 17.316  33.951  32.187  1.000 15.580 0 173 MET H CE  1 ? 
ATOM   14088 N N   . SER F  1 186 ? 18.094  35.113  26.512  1.000 20.000 0 174 SER H N   1 ? 
ATOM   14089 C CA  . SER F  1 186 ? 18.354  34.889  25.099  1.000 20.000 0 174 SER H CA  1 ? 
ATOM   14090 C C   . SER F  1 186 ? 19.589  34.019  24.888  1.000 17.920 0 174 SER H C   1 ? 
ATOM   14091 O O   . SER F  1 186 ? 19.741  33.445  23.808  1.000 22.070 0 174 SER H O   1 ? 
ATOM   14092 C CB  . SER F  1 186 ? 18.446  36.201  24.323  1.000 19.360 0 174 SER H CB  1 ? 
ATOM   14093 O OG  . SER F  1 186 ? 18.310  36.032  22.913  1.000 17.660 0 174 SER H OG  1 ? 
ATOM   14094 N N   . LYS F  1 187 ? 20.425  33.857  25.924  1.000 19.310 0 175 LYS H N   1 ? 
ATOM   14095 C CA  . LYS F  1 187 ? 21.563  32.939  25.882  1.000 19.130 0 175 LYS H CA  1 ? 
ATOM   14096 C C   . LYS F  1 187 ? 21.187  31.497  26.228  1.000 19.700 0 175 LYS H C   1 ? 
ATOM   14097 O O   . LYS F  1 187 ? 22.048  30.617  26.196  1.000 19.100 0 175 LYS H O   1 ? 
ATOM   14098 C CB  . LYS F  1 187 ? 22.587  33.399  26.903  1.000 20.700 0 175 LYS H CB  1 ? 
ATOM   14099 C CG  . LYS F  1 187 ? 23.093  34.822  26.656  1.000 22.790 0 175 LYS H CG  1 ? 
ATOM   14100 C CD  . LYS F  1 187 ? 24.125  35.180  27.710  1.000 25.310 0 175 LYS H CD  1 ? 
ATOM   14101 C CE  . LYS F  1 187 ? 24.433  36.630  27.734  1.000 31.990 0 175 LYS H CE  1 ? 
ATOM   14102 N NZ  . LYS F  1 187 ? 25.219  36.845  28.952  1.000 35.980 0 175 LYS H NZ  1 ? 
ATOM   14103 N N   . ILE F  1 188 ? 19.943  31.255  26.648  1.000 15.040 0 176 ILE H N   1 ? 
ATOM   14104 C CA  . ILE F  1 188 ? 19.498  29.932  27.053  1.000 15.860 0 176 ILE H CA  1 ? 
ATOM   14105 C C   . ILE F  1 188 ? 18.680  29.336  25.907  1.000 16.540 0 176 ILE H C   1 ? 
ATOM   14106 O O   . ILE F  1 188 ? 17.553  29.799  25.655  1.000 15.310 0 176 ILE H O   1 ? 
ATOM   14107 C CB  . ILE F  1 188 ? 18.682  29.973  28.364  1.000 15.710 0 176 ILE H CB  1 ? 
ATOM   14108 C CG1 . ILE F  1 188 ? 19.443  30.676  29.492  1.000 16.740 0 176 ILE H CG1 1 ? 
ATOM   14109 C CG2 . ILE F  1 188 ? 18.257  28.560  28.766  1.000 15.950 0 176 ILE H CG2 1 ? 
ATOM   14110 C CD1 . ILE F  1 188 ? 18.668  30.874  30.781  1.000 17.540 0 176 ILE H CD1 1 ? 
ATOM   14111 N N   . PRO F  1 189 ? 19.196  28.330  25.173  1.000 15.620 0 177 PRO H N   1 ? 
ATOM   14112 C CA  . PRO F  1 189 ? 18.486  27.821  23.992  1.000 17.170 0 177 PRO H CA  1 ? 
ATOM   14113 C C   . PRO F  1 189 ? 17.066  27.331  24.268  1.000 14.670 0 177 PRO H C   1 ? 
ATOM   14114 O O   . PRO F  1 189 ? 16.189  27.470  23.429  1.000 13.940 0 177 PRO H O   1 ? 
ATOM   14115 C CB  . PRO F  1 189 ? 19.401  26.607  23.516  1.000 16.460 0 177 PRO H CB  1 ? 
ATOM   14116 C CG  . PRO F  1 189 ? 20.730  26.915  24.142  1.000 19.570 0 177 PRO H CG  1 ? 
ATOM   14117 C CD  . PRO F  1 189 ? 20.443  27.601  25.455  1.000 18.380 0 177 PRO H CD  1 ? 
ATOM   14118 N N   . GLN F  1 190 ? 16.853  26.752  25.444  1.000 13.780 0 178 GLN H N   1 ? 
ATOM   14119 C CA  . GLN F  1 190 ? 15.550  26.228  25.830  1.000 13.060 0 178 GLN H CA  1 ? 
ATOM   14120 C C   . GLN F  1 190 ? 14.494  27.337  25.959  1.000 12.860 0 178 GLN H C   1 ? 
ATOM   14121 O O   . GLN F  1 190 ? 13.293  27.055  25.846  1.000 13.070 0 178 GLN H O   1 ? 
ATOM   14122 C CB  . GLN F  1 190 ? 15.592  25.517  27.187  1.000 13.370 0 178 GLN H CB  1 ? 
ATOM   14123 C CG  . GLN F  1 190 ? 16.311  24.167  27.166  1.000 14.080 0 178 GLN H CG  1 ? 
ATOM   14124 C CD  . GLN F  1 190 ? 17.828  24.263  27.081  1.000 15.010 0 178 GLN H CD  1 ? 
ATOM   14125 O OE1 . GLN F  1 190 ? 18.478  25.312  27.247  1.000 13.410 0 178 GLN H OE1 1 ? 
ATOM   14126 N NE2 . GLN F  1 190 ? 18.402  23.117  26.773  1.000 17.140 0 178 GLN H NE2 1 ? 
ATOM   14127 N N   . VAL F  1 191 ? 14.914  28.581  26.238  1.000 12.690 0 179 VAL H N   1 ? 
ATOM   14128 C CA  . VAL F  1 191 ? 13.924  29.659  26.391  1.000 13.730 0 179 VAL H CA  1 ? 
ATOM   14129 C C   . VAL F  1 191 ? 13.552  30.197  25.007  1.000 16.440 0 179 VAL H C   1 ? 
ATOM   14130 O O   . VAL F  1 191 ? 14.359  30.883  24.361  1.000 17.690 0 179 VAL H O   1 ? 
ATOM   14131 C CB  . VAL F  1 191 ? 14.453  30.815  27.261  1.000 14.070 0 179 VAL H CB  1 ? 
ATOM   14132 C CG1 . VAL F  1 191 ? 13.416  31.927  27.362  1.000 13.660 0 179 VAL H CG1 1 ? 
ATOM   14133 C CG2 . VAL F  1 191 ? 14.838  30.349  28.652  1.000 14.790 0 179 VAL H CG2 1 ? 
ATOM   14134 N N   . VAL F  1 192 ? 12.321  29.918  24.560  1.000 13.230 0 180 VAL H N   1 ? 
ATOM   14135 C CA  . VAL F  1 192 ? 11.960  30.139  23.184  1.000 13.330 0 180 VAL H CA  1 ? 
ATOM   14136 C C   . VAL F  1 192 ? 10.852  31.173  23.049  1.000 14.530 0 180 VAL H C   1 ? 
ATOM   14137 O O   . VAL F  1 192 ? 10.583  31.639  21.934  1.000 12.210 0 180 VAL H O   1 ? 
ATOM   14138 C CB  . VAL F  1 192 ? 11.517  28.816  22.510  1.000 14.670 0 180 VAL H CB  1 ? 
ATOM   14139 C CG1 . VAL F  1 192 ? 12.659  27.809  22.491  1.000 14.320 0 180 VAL H CG1 1 ? 
ATOM   14140 C CG2 . VAL F  1 192 ? 10.298  28.195  23.162  1.000 12.910 0 180 VAL H CG2 1 ? 
ATOM   14141 N N   . THR F  1 193 ? 10.128  31.456  24.143  1.000 13.050 0 181 THR H N   1 ? 
ATOM   14142 C CA  . THR F  1 193 ? 8.983   32.340  24.078  1.000 12.480 0 181 THR H CA  1 ? 
ATOM   14143 C C   . THR F  1 193 ? 8.756   32.935  25.467  1.000 12.510 0 181 THR H C   1 ? 
ATOM   14144 O O   . THR F  1 193 ? 9.377   32.517  26.439  1.000 11.530 0 181 THR H O   1 ? 
ATOM   14145 C CB  . THR F  1 193 ? 7.778   31.608  23.479  1.000 12.460 0 181 THR H CB  1 ? 
ATOM   14146 O OG1 . THR F  1 193 ? 6.787   32.566  23.108  1.000 13.210 0 181 THR H OG1 1 ? 
ATOM   14147 C CG2 . THR F  1 193 ? 7.205   30.565  24.417  1.000 12.260 0 181 THR H CG2 1 ? 
ATOM   14148 N N   . ALA F  1 194 ? 7.878   33.929  25.518  1.000 12.410 0 182 ALA H N   1 ? 
ATOM   14149 C CA  . ALA F  1 194 ? 7.496   34.583  26.768  1.000 12.480 0 182 ALA H CA  1 ? 
ATOM   14150 C C   . ALA F  1 194 ? 6.014   34.934  26.681  1.000 11.820 0 182 ALA H C   1 ? 
ATOM   14151 O O   . ALA F  1 194 ? 5.581   35.517  25.685  1.000 12.900 0 182 ALA H O   1 ? 
ATOM   14152 C CB  . ALA F  1 194 ? 8.310   35.830  27.000  1.000 12.590 0 182 ALA H CB  1 ? 
ATOM   14153 N N   . LYS F  1 195 ? 5.261   34.602  27.738  1.000 13.340 0 183 LYS H N   1 ? 
ATOM   14154 C CA  . LYS F  1 195 ? 3.961   35.207  27.990  1.000 12.500 0 183 LYS H CA  1 ? 
ATOM   14155 C C   . LYS F  1 195 ? 4.207   36.587  28.562  1.000 11.190 0 183 LYS H C   1 ? 
ATOM   14156 O O   . LYS F  1 195 ? 4.444   36.743  29.761  1.000 11.890 0 183 LYS H O   1 ? 
ATOM   14157 C CB  . LYS F  1 195 ? 3.090   34.305  28.857  1.000 16.580 0 183 LYS H CB  1 ? 
ATOM   14158 C CG  . LYS F  1 195 ? 1.632   34.718  28.888  1.000 17.110 0 183 LYS H CG  1 ? 
ATOM   14159 C CD  . LYS F  1 195 ? 0.599   33.827  29.562  1.000 18.210 0 183 LYS H CD  1 ? 
ATOM   14160 C CE  . LYS F  1 195 ? 0.115   34.287  30.880  1.000 17.150 0 183 LYS H CE  1 ? 
ATOM   14161 N NZ  . LYS F  1 195 ? -0.520  35.567  31.135  1.000 18.020 0 183 LYS H NZ  1 ? 
ATOM   14162 N N   . TYR F  1 196 ? 4.146   37.593  27.684  1.000 11.700 0 184 TYR H N   1 ? 
ATOM   14163 C CA  . TYR F  1 196 ? 4.614   38.928  27.993  1.000 12.650 0 184 TYR H CA  1 ? 
ATOM   14164 C C   . TYR F  1 196 ? 3.415   39.809  28.369  1.000 14.260 0 184 TYR H C   1 ? 
ATOM   14165 O O   . TYR F  1 196 ? 2.255   39.573  27.951  1.000 18.600 0 184 TYR H O   1 ? 
ATOM   14166 C CB  . TYR F  1 196 ? 5.331   39.418  26.741  1.000 11.460 0 184 TYR H CB  1 ? 
ATOM   14167 C CG  . TYR F  1 196 ? 6.244   40.640  26.873  1.000 11.500 0 184 TYR H CG  1 ? 
ATOM   14168 C CD1 . TYR F  1 196 ? 7.525   40.515  27.394  1.000 13.490 0 184 TYR H CD1 1 ? 
ATOM   14169 C CD2 . TYR F  1 196 ? 5.890   41.859  26.311  1.000 12.580 0 184 TYR H CD2 1 ? 
ATOM   14170 C CE1 . TYR F  1 196 ? 8.391   41.601  27.470  1.000 12.200 0 184 TYR H CE1 1 ? 
ATOM   14171 C CE2 . TYR F  1 196 ? 6.768   42.933  26.336  1.000 11.950 0 184 TYR H CE2 1 ? 
ATOM   14172 C CZ  . TYR F  1 196 ? 8.029   42.804  26.904  1.000 10.710 0 184 TYR H CZ  1 ? 
ATOM   14173 O OH  . TYR F  1 196 ? 8.878   43.907  26.916  1.000 10.640 0 184 TYR H OH  1 ? 
ATOM   14174 N N   . LEU F  1 197 ? 3.726   40.906  29.042  1.000 16.170 0 185 LEU H N   1 ? 
ATOM   14175 C CA  . LEU F  1 197 ? 2.667   41.850  29.379  1.000 15.910 0 185 LEU H CA  1 ? 
ATOM   14176 C C   . LEU F  1 197 ? 2.910   43.173  28.656  1.000 16.670 0 185 LEU H C   1 ? 
ATOM   14177 O O   . LEU F  1 197 ? 2.928   43.170  27.441  1.000 13.380 0 185 LEU H O   1 ? 
ATOM   14178 C CB  . LEU F  1 197 ? 2.378   41.974  30.874  1.000 19.650 0 185 LEU H CB  1 ? 
ATOM   14179 C CG  . LEU F  1 197 ? 2.047   40.677  31.602  1.000 24.010 0 185 LEU H CG  1 ? 
ATOM   14180 C CD1 . LEU F  1 197 ? 2.226   40.831  33.114  1.000 23.520 0 185 LEU H CD1 1 ? 
ATOM   14181 C CD2 . LEU F  1 197 ? 0.606   40.329  31.235  1.000 25.090 0 185 LEU H CD2 1 ? 
ATOM   14182 N N   . GLY F  1 198 ? 2.905   44.316  29.370  1.000 12.520 0 186 GLY H N   1 ? 
ATOM   14183 C CA  . GLY F  1 198 ? 2.832   45.595  28.704  1.000 13.570 0 186 GLY H CA  1 ? 
ATOM   14184 C C   . GLY F  1 198 ? 3.965   45.730  27.696  1.000 11.660 0 186 GLY H C   1 ? 
ATOM   14185 O O   . GLY F  1 198 ? 5.021   45.235  27.983  1.000 11.110 0 186 GLY H O   1 ? 
ATOM   14186 N N   . ILE F  1 199 ? 3.722   46.436  26.568  1.000 10.560 0 187 ILE H N   1 ? 
ATOM   14187 C CA  . ILE F  1 199 ? 4.676   46.468  25.466  1.000 10.370 0 187 ILE H CA  1 ? 
ATOM   14188 C C   . ILE F  1 199 ? 5.505   47.758  25.492  1.000 9.890  0 187 ILE H C   1 ? 
ATOM   14189 O O   . ILE F  1 199 ? 6.197   48.062  24.511  1.000 12.150 0 187 ILE H O   1 ? 
ATOM   14190 C CB  . ILE F  1 199 ? 3.960   46.278  24.132  1.000 11.580 0 187 ILE H CB  1 ? 
ATOM   14191 C CG1 . ILE F  1 199 ? 2.998   47.415  23.801  1.000 13.240 0 187 ILE H CG1 1 ? 
ATOM   14192 C CG2 . ILE F  1 199 ? 3.227   44.922  24.097  1.000 11.190 0 187 ILE H CG2 1 ? 
ATOM   14193 C CD1 . ILE F  1 199 ? 2.493   47.339  22.383  1.000 13.540 0 187 ILE H CD1 1 ? 
ATOM   14194 N N   . GLY F  1 200 ? 5.493   48.489  26.603  1.000 8.800  0 188 GLY H N   1 ? 
ATOM   14195 C CA  . GLY F  1 200 ? 6.241   49.750  26.677  1.000 9.640  0 188 GLY H CA  1 ? 
ATOM   14196 C C   . GLY F  1 200 ? 7.725   49.591  26.342  1.000 9.920  0 188 GLY H C   1 ? 
ATOM   14197 O O   . GLY F  1 200 ? 8.341   50.508  25.807  1.000 11.390 0 188 GLY H O   1 ? 
ATOM   14198 N N   . MET F  1 201 ? 8.322   48.435  26.712  1.000 9.700  0 189 MET H N   1 ? 
ATOM   14199 C CA  . MET F  1 201 ? 9.751   48.221  26.504  1.000 10.430 0 189 MET H CA  1 ? 
ATOM   14200 C C   . MET F  1 201 ? 9.944   47.027  25.556  1.000 10.720 0 189 MET H C   1 ? 
ATOM   14201 O O   . MET F  1 201 ? 11.036  46.475  25.486  1.000 11.630 0 189 MET H O   1 ? 
ATOM   14202 C CB  . MET F  1 201 ? 10.472  47.989  27.842  1.000 11.890 0 189 MET H CB  1 ? 
ATOM   14203 C CG  . MET F  1 201 ? 10.683  49.342  28.609  1.000 14.900 0 189 MET H CG  1 ? 
ATOM   14204 S SD  . MET F  1 201 ? 11.662  50.570  27.701  1.000 20.680 0 189 MET H SD  1 ? 
ATOM   14205 C CE  . MET F  1 201 ? 13.182  49.655  27.691  1.000 19.020 0 189 MET H CE  1 ? 
ATOM   14206 N N   . LEU F  1 202 ? 8.940   46.689  24.752  1.000 9.370  0 190 LEU H N   1 ? 
ATOM   14207 C CA  . LEU F  1 202 ? 9.053   45.570  23.821  1.000 9.670  0 190 LEU H CA  1 ? 
ATOM   14208 C C   . LEU F  1 202 ? 10.118  45.832  22.760  1.000 10.860 0 190 LEU H C   1 ? 
ATOM   14209 O O   . LEU F  1 202 ? 10.885  44.928  22.455  1.000 11.960 0 190 LEU H O   1 ? 
ATOM   14210 C CB  . LEU F  1 202 ? 7.709   45.273  23.139  1.000 10.580 0 190 LEU H CB  1 ? 
ATOM   14211 C CG  . LEU F  1 202 ? 7.695   44.061  22.211  1.000 10.360 0 190 LEU H CG  1 ? 
ATOM   14212 C CD1 . LEU F  1 202 ? 8.081   42.778  22.886  1.000 10.150 0 190 LEU H CD1 1 ? 
ATOM   14213 C CD2 . LEU F  1 202 ? 6.327   43.933  21.576  1.000 13.060 0 190 LEU H CD2 1 ? 
ATOM   14214 N N   . ASP F  1 203 ? 10.143  47.036  22.178  1.000 12.820 0 191 ASP H N   1 ? 
ATOM   14215 C CA  . ASP F  1 203 ? 11.167  47.398  21.196  1.000 13.420 0 191 ASP H CA  1 ? 
ATOM   14216 C C   . ASP F  1 203 ? 12.581  47.017  21.688  1.000 12.120 0 191 ASP H C   1 ? 
ATOM   14217 O O   . ASP F  1 203 ? 13.324  46.346  20.995  1.000 13.670 0 191 ASP H O   1 ? 
ATOM   14218 C CB  . ASP F  1 203 ? 11.060  48.874  20.804  1.000 13.130 0 191 ASP H CB  1 ? 
ATOM   14219 C CG  . ASP F  1 203 ? 12.069  49.339  19.754  1.000 13.990 0 191 ASP H CG  1 ? 
ATOM   14220 O OD1 . ASP F  1 203 ? 12.152  48.660  18.699  1.000 12.250 0 191 ASP H OD1 1 ? 
ATOM   14221 O OD2 . ASP F  1 203 ? 12.788  50.350  19.995  1.000 12.980 0 191 ASP H OD2 1 ? 
ATOM   14222 N N   . LEU F  1 204 ? 12.949  47.453  22.872  1.000 12.140 0 192 LEU H N   1 ? 
ATOM   14223 C CA  . LEU F  1 204 ? 14.244  47.170  23.496  1.000 12.940 0 192 LEU H CA  1 ? 
ATOM   14224 C C   . LEU F  1 204 ? 14.410  45.673  23.810  1.000 11.100 0 192 LEU H C   1 ? 
ATOM   14225 O O   . LEU F  1 204 ? 15.443  45.063  23.497  1.000 10.640 0 192 LEU H O   1 ? 
ATOM   14226 C CB  . LEU F  1 204 ? 14.481  48.059  24.705  1.000 13.740 0 192 LEU H CB  1 ? 
ATOM   14227 C CG  . LEU F  1 204 ? 15.781  47.804  25.471  1.000 14.210 0 192 LEU H CG  1 ? 
ATOM   14228 C CD1 . LEU F  1 204 ? 17.036  47.882  24.594  1.000 17.400 0 192 LEU H CD1 1 ? 
ATOM   14229 C CD2 . LEU F  1 204 ? 15.881  48.787  26.627  1.000 15.900 0 192 LEU H CD2 1 ? 
ATOM   14230 N N   . ASP F  1 205 ? 13.401  45.059  24.399  1.000 11.050 0 193 ASP H N   1 ? 
ATOM   14231 C CA  . ASP F  1 205 ? 13.493  43.652  24.771  1.000 12.220 0 193 ASP H CA  1 ? 
ATOM   14232 C C   . ASP F  1 205 ? 13.735  42.773  23.540  1.000 11.060 0 193 ASP H C   1 ? 
ATOM   14233 O O   . ASP F  1 205 ? 14.514  41.826  23.608  1.000 9.940  0 193 ASP H O   1 ? 
ATOM   14234 C CB  . ASP F  1 205 ? 12.261  43.202  25.563  1.000 14.020 0 193 ASP H CB  1 ? 
ATOM   14235 C CG  . ASP F  1 205 ? 12.247  43.661  27.020  1.000 17.010 0 193 ASP H CG  1 ? 
ATOM   14236 O OD1 . ASP F  1 205 ? 13.341  44.144  27.527  1.000 15.700 0 193 ASP H OD1 1 ? 
ATOM   14237 O OD2 . ASP F  1 205 ? 11.177  43.530  27.665  1.000 12.220 0 193 ASP H OD2 1 ? 
ATOM   14238 N N   . LEU F  1 206 ? 13.090  43.101  22.421  1.000 12.420 0 194 LEU H N   1 ? 
ATOM   14239 C CA  . LEU F  1 206 ? 13.331  42.384  21.166  1.000 13.530 0 194 LEU H CA  1 ? 
ATOM   14240 C C   . LEU F  1 206 ? 14.796  42.459  20.750  1.000 13.250 0 194 LEU H C   1 ? 
ATOM   14241 O O   . LEU F  1 206 ? 15.395  41.464  20.326  1.000 12.220 0 194 LEU H O   1 ? 
ATOM   14242 C CB  . LEU F  1 206 ? 12.429  42.913  20.047  1.000 15.150 0 194 LEU H CB  1 ? 
ATOM   14243 C CG  . LEU F  1 206 ? 10.934  42.563  20.175  1.000 13.520 0 194 LEU H CG  1 ? 
ATOM   14244 C CD1 . LEU F  1 206 ? 10.121  43.415  19.251  1.000 13.070 0 194 LEU H CD1 1 ? 
ATOM   14245 C CD2 . LEU F  1 206 ? 10.787  41.087  19.859  1.000 13.840 0 194 LEU H CD2 1 ? 
ATOM   14246 N N   . ARG F  1 207 ? 15.402  43.625  20.920  1.000 12.640 0 195 ARG H N   1 ? 
ATOM   14247 C CA  . ARG F  1 207 ? 16.799  43.839  20.559  1.000 14.570 0 195 ARG H CA  1 ? 
ATOM   14248 C C   . ARG F  1 207 ? 17.713  43.070  21.521  1.000 15.640 0 195 ARG H C   1 ? 
ATOM   14249 O O   . ARG F  1 207 ? 18.675  42.451  21.083  1.000 15.800 0 195 ARG H O   1 ? 
ATOM   14250 C CB  . ARG F  1 207 ? 17.075  45.342  20.528  1.000 16.460 0 195 ARG H CB  1 ? 
ATOM   14251 C CG  . ARG F  1 207 ? 18.516  45.678  20.166  1.000 24.210 0 195 ARG H CG  1 ? 
ATOM   14252 C CD  . ARG F  1 207 ? 18.663  47.210  19.998  1.000 30.240 0 195 ARG H CD  1 ? 
ATOM   14253 N NE  . ARG F  1 207 ? 20.092  47.545  19.981  1.000 42.180 0 195 ARG H NE  1 ? 
ATOM   14254 C CZ  . ARG F  1 207 ? 20.943  47.352  18.968  1.000 50.290 0 195 ARG H CZ  1 ? 
ATOM   14255 N NH1 . ARG F  1 207 ? 20.528  47.088  17.730  1.000 51.320 0 195 ARG H NH1 1 ? 
ATOM   14256 N NH2 . ARG F  1 207 ? 22.236  47.504  19.193  1.000 57.040 0 195 ARG H NH2 1 ? 
ATOM   14257 N N   . LEU F  1 208 ? 17.368  43.049  22.816  1.000 14.920 0 196 LEU H N   1 ? 
ATOM   14258 C CA  . LEU F  1 208 ? 18.167  42.372  23.833  1.000 13.770 0 196 LEU H CA  1 ? 
ATOM   14259 C C   . LEU F  1 208 ? 18.058  40.857  23.741  1.000 13.710 0 196 LEU H C   1 ? 
ATOM   14260 O O   . LEU F  1 208 ? 18.995  40.155  24.171  1.000 13.980 0 196 LEU H O   1 ? 
ATOM   14261 C CB  . LEU F  1 208 ? 17.795  42.843  25.239  1.000 13.220 0 196 LEU H CB  1 ? 
ATOM   14262 C CG  . LEU F  1 208 ? 18.065  44.318  25.547  1.000 16.030 0 196 LEU H CG  1 ? 
ATOM   14263 C CD1 . LEU F  1 208 ? 17.488  44.706  26.871  1.000 17.690 0 196 LEU H CD1 1 ? 
ATOM   14264 C CD2 . LEU F  1 208 ? 19.541  44.692  25.507  1.000 17.690 0 196 LEU H CD2 1 ? 
ATOM   14265 N N   . ALA F  1 209 ? 16.921  40.342  23.238  1.000 13.700 0 197 ALA H N   1 ? 
ATOM   14266 C CA  . ALA F  1 209 ? 16.687  38.912  23.234  1.000 13.720 0 197 ALA H CA  1 ? 
ATOM   14267 C C   . ALA F  1 209 ? 16.261  38.438  21.848  1.000 15.530 0 197 ALA H C   1 ? 
ATOM   14268 O O   . ALA F  1 209 ? 15.076  38.133  21.611  1.000 11.970 0 197 ALA H O   1 ? 
ATOM   14269 C CB  . ALA F  1 209 ? 15.658  38.544  24.309  1.000 14.550 0 197 ALA H CB  1 ? 
ATOM   14270 N N   . PRO F  1 210 ? 17.214  38.353  20.891  1.000 16.330 0 198 PRO H N   1 ? 
ATOM   14271 C CA  . PRO F  1 210 ? 16.881  37.950  19.521  1.000 16.450 0 198 PRO H CA  1 ? 
ATOM   14272 C C   . PRO F  1 210 ? 16.284  36.550  19.401  1.000 17.170 0 198 PRO H C   1 ? 
ATOM   14273 O O   . PRO F  1 210 ? 15.603  36.271  18.404  1.000 17.150 0 198 PRO H O   1 ? 
ATOM   14274 C CB  . PRO F  1 210 ? 18.212  38.089  18.750  1.000 18.390 0 198 PRO H CB  1 ? 
ATOM   14275 C CG  . PRO F  1 210 ? 19.283  38.032  19.823  1.000 17.930 0 198 PRO H CG  1 ? 
ATOM   14276 C CD  . PRO F  1 210 ? 18.642  38.709  21.038  1.000 16.240 0 198 PRO H CD  1 ? 
ATOM   14277 N N   . ASN F  1 211 ? 16.540  35.672  20.385  1.000 15.590 0 199 ASN H N   1 ? 
ATOM   14278 C CA  . ASN F  1 211 ? 16.191  34.263  20.247  1.000 17.100 0 199 ASN H CA  1 ? 
ATOM   14279 C C   . ASN F  1 211 ? 14.834  33.925  20.892  1.000 15.790 0 199 ASN H C   1 ? 
ATOM   14280 O O   . ASN F  1 211 ? 14.438  32.764  20.913  1.000 16.300 0 199 ASN H O   1 ? 
ATOM   14281 C CB  . ASN F  1 211 ? 17.285  33.382  20.834  1.000 17.860 0 199 ASN H CB  1 ? 
ATOM   14282 C CG  . ASN F  1 211 ? 18.624  33.652  20.172  1.000 21.450 0 199 ASN H CG  1 ? 
ATOM   14283 O OD1 . ASN F  1 211 ? 18.673  33.827  18.956  1.000 17.510 0 199 ASN H OD1 1 ? 
ATOM   14284 N ND2 . ASN F  1 211 ? 19.693  33.788  20.959  1.000 22.670 0 199 ASN H ND2 1 ? 
ATOM   14285 N N   . ILE F  1 212 ? 14.089  34.930  21.334  1.000 12.870 0 200 ILE H N   1 ? 
ATOM   14286 C CA  . ILE F  1 212 ? 12.808  34.691  21.996  1.000 13.230 0 200 ILE H CA  1 ? 
ATOM   14287 C C   . ILE F  1 212 ? 11.675  35.222  21.129  1.000 11.500 0 200 ILE H C   1 ? 
ATOM   14288 O O   . ILE F  1 212 ? 11.670  36.373  20.737  1.000 10.640 0 200 ILE H O   1 ? 
ATOM   14289 C CB  . ILE F  1 212 ? 12.773  35.318  23.413  1.000 12.540 0 200 ILE H CB  1 ? 
ATOM   14290 C CG1 . ILE F  1 212 ? 13.868  34.679  24.283  1.000 15.650 0 200 ILE H CG1 1 ? 
ATOM   14291 C CG2 . ILE F  1 212 ? 11.367  35.226  24.030  1.000 10.580 0 200 ILE H CG2 1 ? 
ATOM   14292 C CD1 . ILE F  1 212 ? 14.025  35.262  25.686  1.000 17.520 0 200 ILE H CD1 1 ? 
ATOM   14293 N N   . ARG F  1 213 ? 10.612  34.410  20.986  1.000 11.870 0 201 ARG H N   1 ? 
ATOM   14294 C CA  . ARG F  1 213 ? 9.355   34.884  20.435  1.000 11.790 0 201 ARG H CA  1 ? 
ATOM   14295 C C   . ARG F  1 213 ? 8.507   35.500  21.556  1.000 13.530 0 201 ARG H C   1 ? 
ATOM   14296 O O   . ARG F  1 213 ? 7.880   34.783  22.357  1.000 15.360 0 201 ARG H O   1 ? 
ATOM   14297 C CB  . ARG F  1 213 ? 8.585   33.732  19.774  1.000 13.060 0 201 ARG H CB  1 ? 
ATOM   14298 C CG  . ARG F  1 213 ? 7.312   34.214  19.089  1.000 13.750 0 201 ARG H CG  1 ? 
ATOM   14299 C CD  . ARG F  1 213 ? 7.511   34.949  17.794  1.000 14.630 0 201 ARG H CD  1 ? 
ATOM   14300 N NE  . ARG F  1 213 ? 8.031   34.023  16.773  1.000 15.890 0 201 ARG H NE  1 ? 
ATOM   14301 C CZ  . ARG F  1 213 ? 8.787   34.317  15.697  1.000 19.160 0 201 ARG H CZ  1 ? 
ATOM   14302 N NH1 . ARG F  1 213 ? 9.138   35.545  15.406  1.000 17.380 0 201 ARG H NH1 1 ? 
ATOM   14303 N NH2 . ARG F  1 213 ? 9.180   33.348  14.889  1.000 18.130 0 201 ARG H NH2 1 ? 
ATOM   14304 N N   . PHE F  1 214 ? 8.476   36.825  21.613  1.000 13.410 0 202 PHE H N   1 ? 
ATOM   14305 C CA  . PHE F  1 214 ? 7.723   37.531  22.634  1.000 13.500 0 202 PHE H CA  1 ? 
ATOM   14306 C C   . PHE F  1 214 ? 6.251   37.503  22.280  1.000 12.090 0 202 PHE H C   1 ? 
ATOM   14307 O O   . PHE F  1 214 ? 5.880   37.969  21.212  1.000 14.950 0 202 PHE H O   1 ? 
ATOM   14308 C CB  . PHE F  1 214 ? 8.176   38.986  22.725  1.000 14.620 0 202 PHE H CB  1 ? 
ATOM   14309 C CG  . PHE F  1 214 ? 9.514   39.120  23.451  1.000 13.240 0 202 PHE H CG  1 ? 
ATOM   14310 C CD1 . PHE F  1 214 ? 10.707  38.856  22.806  1.000 13.900 0 202 PHE H CD1 1 ? 
ATOM   14311 C CD2 . PHE F  1 214 ? 9.568   39.408  24.812  1.000 14.080 0 202 PHE H CD2 1 ? 
ATOM   14312 C CE1 . PHE F  1 214 ? 11.913  38.970  23.477  1.000 15.300 0 202 PHE H CE1 1 ? 
ATOM   14313 C CE2 . PHE F  1 214 ? 10.773  39.478  25.478  1.000 13.010 0 202 PHE H CE2 1 ? 
ATOM   14314 C CZ  . PHE F  1 214 ? 11.947  39.287  24.795  1.000 13.940 0 202 PHE H CZ  1 ? 
ATOM   14315 N N   . LEU F  1 215 ? 5.422   36.925  23.154  1.000 12.510 0 203 LEU H N   1 ? 
ATOM   14316 C CA  . LEU F  1 215 ? 3.984   36.916  22.940  1.000 10.240 0 203 LEU H CA  1 ? 
ATOM   14317 C C   . LEU F  1 215 ? 3.321   38.062  23.692  1.000 9.870  0 203 LEU H C   1 ? 
ATOM   14318 O O   . LEU F  1 215 ? 3.096   37.976  24.900  1.000 10.750 0 203 LEU H O   1 ? 
ATOM   14319 C CB  . LEU F  1 215 ? 3.349   35.605  23.402  1.000 10.450 0 203 LEU H CB  1 ? 
ATOM   14320 C CG  . LEU F  1 215 ? 4.013   34.321  22.890  1.000 10.950 0 203 LEU H CG  1 ? 
ATOM   14321 C CD1 . LEU F  1 215 ? 3.330   33.134  23.547  1.000 10.880 0 203 LEU H CD1 1 ? 
ATOM   14322 C CD2 . LEU F  1 215 ? 3.870   34.268  21.395  1.000 12.180 0 203 LEU H CD2 1 ? 
ATOM   14323 N N   . PRO F  1 216 ? 2.881   39.136  23.017  1.000 9.040  0 204 PRO H N   1 ? 
ATOM   14324 C CA  . PRO F  1 216 ? 2.017   40.120  23.667  1.000 9.210  0 204 PRO H CA  1 ? 
ATOM   14325 C C   . PRO F  1 216 ? 0.671   39.489  23.948  1.000 10.610 0 204 PRO H C   1 ? 
ATOM   14326 O O   . PRO F  1 216 ? 0.285   38.534  23.264  1.000 8.770  0 204 PRO H O   1 ? 
ATOM   14327 C CB  . PRO F  1 216 ? 1.842   41.258  22.677  1.000 9.260  0 204 PRO H CB  1 ? 
ATOM   14328 C CG  . PRO F  1 216 ? 2.574   40.785  21.468  1.000 9.420  0 204 PRO H CG  1 ? 
ATOM   14329 C CD  . PRO F  1 216 ? 3.033   39.392  21.583  1.000 9.090  0 204 PRO H CD  1 ? 
ATOM   14330 N N   . HIS F  1 217 ? -0.036  40.074  24.909  1.000 13.610 0 205 HIS H N   1 ? 
ATOM   14331 C CA  . HIS F  1 217 ? -1.441  39.795  25.100  1.000 15.770 0 205 HIS H CA  1 ? 
ATOM   14332 C C   . HIS F  1 217 ? -2.176  40.200  23.837  1.000 14.860 0 205 HIS H C   1 ? 
ATOM   14333 O O   . HIS F  1 217 ? -1.787  41.138  23.142  1.000 14.660 0 205 HIS H O   1 ? 
ATOM   14334 C CB  . HIS F  1 217 ? -1.989  40.545  26.321  1.000 19.060 0 205 HIS H CB  1 ? 
ATOM   14335 C CG  . HIS F  1 217 ? -3.449  40.368  26.530  1.000 28.000 0 205 HIS H CG  1 ? 
ATOM   14336 N ND1 . HIS F  1 217 ? -4.377  41.360  26.199  1.000 29.600 0 205 HIS H ND1 1 ? 
ATOM   14337 C CD2 . HIS F  1 217 ? -4.153  39.313  26.979  1.000 29.330 0 205 HIS H CD2 1 ? 
ATOM   14338 C CE1 . HIS F  1 217 ? -5.585  40.937  26.489  1.000 28.050 0 205 HIS H CE1 1 ? 
ATOM   14339 N NE2 . HIS F  1 217 ? -5.486  39.694  26.971  1.000 34.030 0 205 HIS H NE2 1 ? 
ATOM   14340 N N   . GLU F  1 218 ? -3.250  39.459  23.508  1.000 13.000 0 206 GLU H N   1 ? 
ATOM   14341 C CA  . GLU F  1 218 ? -3.971  39.635  22.258  1.000 12.520 0 206 GLU H CA  1 ? 
ATOM   14342 C C   . GLU F  1 218 ? -4.330  41.101  22.000  1.000 11.320 0 206 GLU H C   1 ? 
ATOM   14343 O O   . GLU F  1 218 ? -4.249  41.538  20.863  1.000 14.950 0 206 GLU H O   1 ? 
ATOM   14344 C CB  . GLU F  1 218 ? -5.168  38.670  22.310  1.000 13.430 0 206 GLU H CB  1 ? 
ATOM   14345 C CG  . GLU F  1 218 ? -6.130  38.944  23.469  1.000 14.190 0 206 GLU H CG  1 ? 
ATOM   14346 C CD  . GLU F  1 218 ? -7.120  37.827  23.703  1.000 13.060 0 206 GLU H CD  1 ? 
ATOM   14347 O OE1 . GLU F  1 218 ? -7.518  37.235  22.717  1.000 10.350 0 206 GLU H OE1 1 ? 
ATOM   14348 O OE2 . GLU F  1 218 ? -7.422  37.548  24.882  1.000 8.670  0 206 GLU H OE2 1 ? 
ATOM   14349 N N   . ASP F  1 219 ? -4.740  41.869  23.016  1.000 11.860 0 207 ASP H N   1 ? 
ATOM   14350 C CA  . ASP F  1 219 ? -5.189  43.242  22.818  1.000 9.890  0 207 ASP H CA  1 ? 
ATOM   14351 C C   . ASP F  1 219 ? -4.026  44.146  22.343  1.000 10.240 0 207 ASP H C   1 ? 
ATOM   14352 O O   . ASP F  1 219 ? -4.247  45.180  21.678  1.000 11.790 0 207 ASP H O   1 ? 
ATOM   14353 C CB  . ASP F  1 219 ? -5.829  43.829  24.064  1.000 10.480 0 207 ASP H CB  1 ? 
ATOM   14354 C CG  . ASP F  1 219 ? -7.131  43.189  24.510  1.000 13.390 0 207 ASP H CG  1 ? 
ATOM   14355 O OD1 . ASP F  1 219 ? -7.559  42.264  23.791  1.000 13.480 0 207 ASP H OD1 1 ? 
ATOM   14356 O OD2 . ASP F  1 219 ? -7.747  43.659  25.501  1.000 12.290 0 207 ASP H OD2 1 ? 
ATOM   14357 N N   . ASP F  1 220 ? -2.804  43.720  22.655  1.000 9.900  0 208 ASP H N   1 ? 
ATOM   14358 C CA  . ASP F  1 220 ? -1.592  44.474  22.340  1.000 10.060 0 208 ASP H CA  1 ? 
ATOM   14359 C C   . ASP F  1 220 ? -0.908  43.977  21.080  1.000 10.730 0 208 ASP H C   1 ? 
ATOM   14360 O O   . ASP F  1 220 ? 0.028   44.610  20.597  1.000 12.420 0 208 ASP H O   1 ? 
ATOM   14361 C CB  . ASP F  1 220 ? -0.619  44.416  23.503  1.000 9.880  0 208 ASP H CB  1 ? 
ATOM   14362 C CG  . ASP F  1 220 ? -1.035  45.237  24.713  1.000 9.310  0 208 ASP H CG  1 ? 
ATOM   14363 O OD1 . ASP F  1 220 ? -1.676  46.270  24.503  1.000 9.580  0 208 ASP H OD1 1 ? 
ATOM   14364 O OD2 . ASP F  1 220 ? -0.726  44.790  25.864  1.000 12.350 0 208 ASP H OD2 1 ? 
ATOM   14365 N N   . TYR F  1 221 ? -1.381  42.850  20.503  1.000 10.210 0 209 TYR H N   1 ? 
ATOM   14366 C CA  . TYR F  1 221 ? -0.793  42.283  19.311  1.000 10.060 0 209 TYR H CA  1 ? 
ATOM   14367 C C   . TYR F  1 221 ? -0.804  43.251  18.116  1.000 11.000 0 209 TYR H C   1 ? 
ATOM   14368 O O   . TYR F  1 221 ? 0.195   43.302  17.386  1.000 12.290 0 209 TYR H O   1 ? 
ATOM   14369 C CB  . TYR F  1 221 ? -1.517  40.986  18.930  1.000 11.480 0 209 TYR H CB  1 ? 
ATOM   14370 C CG  . TYR F  1 221 ? -0.878  40.282  17.726  1.000 12.560 0 209 TYR H CG  1 ? 
ATOM   14371 C CD1 . TYR F  1 221 ? 0.473   39.956  17.733  1.000 13.540 0 209 TYR H CD1 1 ? 
ATOM   14372 C CD2 . TYR F  1 221 ? -1.612  39.958  16.579  1.000 13.100 0 209 TYR H CD2 1 ? 
ATOM   14373 C CE1 . TYR F  1 221 ? 1.085   39.319  16.652  1.000 14.900 0 209 TYR H CE1 1 ? 
ATOM   14374 C CE2 . TYR F  1 221 ? -1.025  39.303  15.511  1.000 13.040 0 209 TYR H CE2 1 ? 
ATOM   14375 C CZ  . TYR F  1 221 ? 0.329   39.006  15.530  1.000 14.040 0 209 TYR H CZ  1 ? 
ATOM   14376 O OH  . TYR F  1 221 ? 0.908   38.411  14.441  1.000 14.890 0 209 TYR H OH  1 ? 
ATOM   14377 N N   . TYR F  1 222 ? -1.894  44.000  17.920  1.000 10.940 0 210 TYR H N   1 ? 
ATOM   14378 C CA  . TYR F  1 222 ? -1.986  44.989  16.843  1.000 10.780 0 210 TYR H CA  1 ? 
ATOM   14379 C C   . TYR F  1 222 ? -0.800  45.952  16.896  1.000 11.470 0 210 TYR H C   1 ? 
ATOM   14380 O O   . TYR F  1 222 ? -0.012  46.073  15.924  1.000 11.570 0 210 TYR H O   1 ? 
ATOM   14381 C CB  . TYR F  1 222 ? -3.295  45.746  16.953  1.000 11.150 0 210 TYR H CB  1 ? 
ATOM   14382 C CG  . TYR F  1 222 ? -3.383  46.942  16.018  1.000 11.200 0 210 TYR H CG  1 ? 
ATOM   14383 C CD1 . TYR F  1 222 ? -3.666  46.807  14.664  1.000 12.550 0 210 TYR H CD1 1 ? 
ATOM   14384 C CD2 . TYR F  1 222 ? -3.132  48.218  16.499  1.000 11.430 0 210 TYR H CD2 1 ? 
ATOM   14385 C CE1 . TYR F  1 222 ? -3.748  47.909  13.821  1.000 13.680 0 210 TYR H CE1 1 ? 
ATOM   14386 C CE2 . TYR F  1 222 ? -3.171  49.325  15.662  1.000 12.060 0 210 TYR H CE2 1 ? 
ATOM   14387 C CZ  . TYR F  1 222 ? -3.469  49.175  14.323  1.000 13.120 0 210 TYR H CZ  1 ? 
ATOM   14388 O OH  . TYR F  1 222 ? -3.482  50.301  13.543  1.000 12.690 0 210 TYR H OH  1 ? 
ATOM   14389 N N   . ALA F  1 223 ? -0.650  46.605  18.071  1.000 10.540 0 211 ALA H N   1 ? 
ATOM   14390 C CA  . ALA F  1 223 ? 0.420   47.579  18.233  1.000 9.210  0 211 ALA H CA  1 ? 
ATOM   14391 C C   . ALA F  1 223 ? 1.790   46.931  18.104  1.000 10.090 0 211 ALA H C   1 ? 
ATOM   14392 O O   . ALA F  1 223 ? 2.685   47.467  17.453  1.000 10.740 0 211 ALA H O   1 ? 
ATOM   14393 C CB  . ALA F  1 223 ? 0.281   48.280  19.559  1.000 8.190  0 211 ALA H CB  1 ? 
ATOM   14394 N N   . ALA F  1 224 ? 1.986   45.785  18.752  1.000 8.930  0 212 ALA H N   1 ? 
ATOM   14395 C CA  . ALA F  1 224 ? 3.256   45.102  18.790  1.000 8.400  0 212 ALA H CA  1 ? 
ATOM   14396 C C   . ALA F  1 224 ? 3.689   44.651  17.386  1.000 9.320  0 212 ALA H C   1 ? 
ATOM   14397 O O   . ALA F  1 224 ? 4.867   44.827  16.999  1.000 7.630  0 212 ALA H O   1 ? 
ATOM   14398 C CB  . ALA F  1 224 ? 3.272   44.007  19.808  1.000 8.800  0 212 ALA H CB  1 ? 
ATOM   14399 N N   . ALA F  1 225 ? 2.743   44.114  16.610  1.000 9.490  0 213 ALA H N   1 ? 
ATOM   14400 C CA  . ALA F  1 225 ? 3.023   43.669  15.260  1.000 10.870 0 213 ALA H CA  1 ? 
ATOM   14401 C C   . ALA F  1 225 ? 3.401   44.865  14.374  1.000 12.830 0 213 ALA H C   1 ? 
ATOM   14402 O O   . ALA F  1 225 ? 4.239   44.720  13.487  1.000 13.550 0 213 ALA H O   1 ? 
ATOM   14403 C CB  . ALA F  1 225 ? 1.826   42.937  14.679  1.000 10.620 0 213 ALA H CB  1 ? 
ATOM   14404 N N   . ARG F  1 226 ? 2.841   46.054  14.636  1.000 13.750 0 214 ARG H N   1 ? 
ATOM   14405 C CA  . ARG F  1 226 ? 3.216   47.229  13.883  1.000 15.000 0 214 ARG H CA  1 ? 
ATOM   14406 C C   . ARG F  1 226 ? 4.613   47.731  14.271  1.000 17.050 0 214 ARG H C   1 ? 
ATOM   14407 O O   . ARG F  1 226 ? 5.363   48.221  13.409  1.000 18.740 0 214 ARG H O   1 ? 
ATOM   14408 C CB  . ARG F  1 226 ? 2.152   48.318  14.017  1.000 15.690 0 214 ARG H CB  1 ? 
ATOM   14409 C CG  . ARG F  1 226 ? 0.836   47.964  13.346  1.000 15.540 0 214 ARG H CG  1 ? 
ATOM   14410 C CD  . ARG F  1 226 ? -0.091  49.169  13.253  1.000 16.730 0 214 ARG H CD  1 ? 
ATOM   14411 N NE  . ARG F  1 226 ? 0.460   50.050  12.213  1.000 18.440 0 214 ARG H NE  1 ? 
ATOM   14412 C CZ  . ARG F  1 226 ? -0.174  50.945  11.493  1.000 20.600 0 214 ARG H CZ  1 ? 
ATOM   14413 N NH1 . ARG F  1 226 ? -1.448  51.168  11.690  1.000 24.020 0 214 ARG H NH1 1 ? 
ATOM   14414 N NH2 . ARG F  1 226 ? 0.474   51.666  10.592  1.000 22.210 0 214 ARG H NH2 1 ? 
ATOM   14415 N N   . ILE F  1 227 ? 4.983   47.563  15.551  1.000 13.470 0 215 ILE H N   1 ? 
ATOM   14416 C CA  . ILE F  1 227 ? 6.329   47.937  15.999  1.000 14.560 0 215 ILE H CA  1 ? 
ATOM   14417 C C   . ILE F  1 227 ? 7.380   47.107  15.280  1.000 14.560 0 215 ILE H C   1 ? 
ATOM   14418 O O   . ILE F  1 227 ? 8.379   47.655  14.804  1.000 12.670 0 215 ILE H O   1 ? 
ATOM   14419 C CB  . ILE F  1 227 ? 6.496   47.820  17.519  1.000 13.980 0 215 ILE H CB  1 ? 
ATOM   14420 C CG1 . ILE F  1 227 ? 5.525   48.776  18.223  1.000 14.720 0 215 ILE H CG1 1 ? 
ATOM   14421 C CG2 . ILE F  1 227 ? 7.964   48.049  17.933  1.000 13.570 0 215 ILE H CG2 1 ? 
ATOM   14422 C CD1 . ILE F  1 227 ? 5.551   48.658  19.705  1.000 16.230 0 215 ILE H CD1 1 ? 
ATOM   14423 N N   . ASN F  1 228 ? 7.199   45.784  15.286  1.000 14.020 0 216 ASN H N   1 ? 
ATOM   14424 C CA  . ASN F  1 228 ? 8.203   44.916  14.696  1.000 13.220 0 216 ASN H CA  1 ? 
ATOM   14425 C C   . ASN F  1 228 ? 7.503   43.744  14.021  1.000 13.110 0 216 ASN H C   1 ? 
ATOM   14426 O O   . ASN F  1 228 ? 7.320   42.684  14.643  1.000 12.200 0 216 ASN H O   1 ? 
ATOM   14427 C CB  . ASN F  1 228 ? 9.195   44.450  15.751  1.000 12.560 0 216 ASN H CB  1 ? 
ATOM   14428 C CG  . ASN F  1 228 ? 10.394  43.806  15.121  1.000 13.150 0 216 ASN H CG  1 ? 
ATOM   14429 O OD1 . ASN F  1 228 ? 10.250  43.053  14.142  1.000 14.570 0 216 ASN H OD1 1 ? 
ATOM   14430 N ND2 . ASN F  1 228 ? 11.573  44.054  15.686  1.000 12.170 0 216 ASN H ND2 1 ? 
ATOM   14431 N N   . PRO F  1 229 ? 7.086   43.902  12.757  1.000 12.360 0 217 PRO H N   1 ? 
ATOM   14432 C CA  . PRO F  1 229 ? 6.323   42.843  12.066  1.000 11.970 0 217 PRO H CA  1 ? 
ATOM   14433 C C   . PRO F  1 229 ? 7.098   41.572  11.773  1.000 12.630 0 217 PRO H C   1 ? 
ATOM   14434 O O   . PRO F  1 229 ? 6.507   40.504  11.650  1.000 13.760 0 217 PRO H O   1 ? 
ATOM   14435 C CB  . PRO F  1 229 ? 5.801   43.555  10.827  1.000 11.810 0 217 PRO H CB  1 ? 
ATOM   14436 C CG  . PRO F  1 229 ? 6.760   44.687  10.586  1.000 12.390 0 217 PRO H CG  1 ? 
ATOM   14437 C CD  . PRO F  1 229 ? 7.203   45.138  11.964  1.000 11.150 0 217 PRO H CD  1 ? 
ATOM   14438 N N   . GLU F  1 230 ? 8.421   41.684  11.690  1.000 13.340 0 218 GLU H N   1 ? 
ATOM   14439 C CA  . GLU F  1 230 ? 9.277   40.540  11.460  1.000 14.310 0 218 GLU H CA  1 ? 
ATOM   14440 C C   . GLU F  1 230 ? 9.296   39.655  12.704  1.000 13.920 0 218 GLU H C   1 ? 
ATOM   14441 O O   . GLU F  1 230 ? 9.269   38.436  12.585  1.000 13.920 0 218 GLU H O   1 ? 
ATOM   14442 C CB  . GLU F  1 230 ? 10.710  40.986  11.108  1.000 18.660 0 218 GLU H CB  1 ? 
ATOM   14443 C CG  . GLU F  1 230 ? 10.786  41.854  9.845   1.000 22.850 0 218 GLU H CG  1 ? 
ATOM   14444 C CD  . GLU F  1 230 ? 10.483  43.356  9.994   1.000 31.250 0 218 GLU H CD  1 ? 
ATOM   14445 O OE1 . GLU F  1 230 ? 10.243  43.863  11.135  1.000 24.940 0 218 GLU H OE1 1 ? 
ATOM   14446 O OE2 . GLU F  1 230 ? 10.450  44.043  8.921   1.000 34.470 0 218 GLU H OE2 1 ? 
ATOM   14447 N N   . ARG F  1 231 ? 9.388   40.253  13.901  1.000 11.860 0 219 ARG H N   1 ? 
ATOM   14448 C CA  . ARG F  1 231 ? 9.583   39.487  15.124  1.000 12.650 0 219 ARG H CA  1 ? 
ATOM   14449 C C   . ARG F  1 231 ? 8.255   39.141  15.789  1.000 12.200 0 219 ARG H C   1 ? 
ATOM   14450 O O   . ARG F  1 231 ? 8.143   38.101  16.444  1.000 11.800 0 219 ARG H O   1 ? 
ATOM   14451 C CB  . ARG F  1 231 ? 10.438  40.278  16.139  1.000 13.650 0 219 ARG H CB  1 ? 
ATOM   14452 C CG  . ARG F  1 231 ? 11.914  40.429  15.769  1.000 15.150 0 219 ARG H CG  1 ? 
ATOM   14453 C CD  . ARG F  1 231 ? 12.702  39.113  15.895  1.000 16.190 0 219 ARG H CD  1 ? 
ATOM   14454 N NE  . ARG F  1 231 ? 12.687  38.594  17.267  1.000 15.620 0 219 ARG H NE  1 ? 
ATOM   14455 C CZ  . ARG F  1 231 ? 13.339  39.069  18.330  1.000 16.820 0 219 ARG H CZ  1 ? 
ATOM   14456 N NH1 . ARG F  1 231 ? 14.217  40.060  18.203  1.000 17.450 0 219 ARG H NH1 1 ? 
ATOM   14457 N NH2 . ARG F  1 231 ? 13.201  38.478  19.500  1.000 16.080 0 219 ARG H NH2 1 ? 
ATOM   14458 N N   . ILE F  1 232 ? 7.279   40.043  15.701  1.000 14.540 0 220 ILE H N   1 ? 
ATOM   14459 C CA  . ILE F  1 232 ? 6.031   39.848  16.419  1.000 12.450 0 220 ILE H CA  1 ? 
ATOM   14460 C C   . ILE F  1 232 ? 5.016   39.214  15.449  1.000 12.190 0 220 ILE H C   1 ? 
ATOM   14461 O O   . ILE F  1 232 ? 4.295   39.906  14.748  1.000 14.020 0 220 ILE H O   1 ? 
ATOM   14462 C CB  . ILE F  1 232 ? 5.532   41.156  17.037  1.000 12.700 0 220 ILE H CB  1 ? 
ATOM   14463 C CG1 . ILE F  1 232 ? 6.569   41.751  18.005  1.000 14.240 0 220 ILE H CG1 1 ? 
ATOM   14464 C CG2 . ILE F  1 232 ? 4.178   40.951  17.730  1.000 13.540 0 220 ILE H CG2 1 ? 
ATOM   14465 C CD1 . ILE F  1 232 ? 6.923   40.851  19.189  1.000 15.220 0 220 ILE H CD1 1 ? 
ATOM   14466 N N   . THR F  1 233 ? 5.000   37.891  15.465  1.000 13.080 0 221 THR H N   1 ? 
ATOM   14467 C CA  . THR F  1 233 ? 4.204   37.040  14.591  1.000 11.050 0 221 THR H CA  1 ? 
ATOM   14468 C C   . THR F  1 233 ? 3.238   36.176  15.391  1.000 12.200 0 221 THR H C   1 ? 
ATOM   14469 O O   . THR F  1 233 ? 2.506   35.376  14.764  1.000 15.800 0 221 THR H O   1 ? 
ATOM   14470 C CB  . THR F  1 233 ? 5.134   36.142  13.786  1.000 10.270 0 221 THR H CB  1 ? 
ATOM   14471 O OG1 . THR F  1 233 ? 5.836   35.305  14.700  1.000 10.520 0 221 THR H OG1 1 ? 
ATOM   14472 C CG2 . THR F  1 233 ? 6.045   36.936  12.884  1.000 10.660 0 221 THR H CG2 1 ? 
ATOM   14473 N N   . ALA F  1 234 ? 3.245   36.302  16.716  1.000 10.350 0 222 ALA H N   1 ? 
ATOM   14474 C CA  . ALA F  1 234 ? 2.430   35.420  17.570  1.000 10.270 0 222 ALA H CA  1 ? 
ATOM   14475 C C   . ALA F  1 234 ? 1.926   36.229  18.762  1.000 10.540 0 222 ALA H C   1 ? 
ATOM   14476 O O   . ALA F  1 234 ? 2.549   37.229  19.148  1.000 10.060 0 222 ALA H O   1 ? 
ATOM   14477 C CB  . ALA F  1 234 ? 3.227   34.233  17.996  1.000 11.320 0 222 ALA H CB  1 ? 
ATOM   14478 N N   . PHE F  1 235 ? 0.880   35.744  19.427  1.000 10.120 0 223 PHE H N   1 ? 
ATOM   14479 C CA  . PHE F  1 235 ? 0.343   36.395  20.600  1.000 10.570 0 223 PHE H CA  1 ? 
ATOM   14480 C C   . PHE F  1 235 ? -0.343  35.333  21.457  1.000 9.940  0 223 PHE H C   1 ? 
ATOM   14481 O O   . PHE F  1 235 ? -0.638  34.229  20.985  1.000 8.710  0 223 PHE H O   1 ? 
ATOM   14482 C CB  . PHE F  1 235 ? -0.633  37.529  20.243  1.000 10.800 0 223 PHE H CB  1 ? 
ATOM   14483 C CG  . PHE F  1 235 ? -1.848  37.068  19.457  1.000 11.010 0 223 PHE H CG  1 ? 
ATOM   14484 C CD1 . PHE F  1 235 ? -1.807  36.998  18.082  1.000 10.590 0 223 PHE H CD1 1 ? 
ATOM   14485 C CD2 . PHE F  1 235 ? -3.020  36.690  20.117  1.000 11.160 0 223 PHE H CD2 1 ? 
ATOM   14486 C CE1 . PHE F  1 235 ? -2.903  36.533  17.367  1.000 11.450 0 223 PHE H CE1 1 ? 
ATOM   14487 C CE2 . PHE F  1 235 ? -4.153  36.272  19.384  1.000 12.650 0 223 PHE H CE2 1 ? 
ATOM   14488 C CZ  . PHE F  1 235 ? -4.103  36.223  18.028  1.000 11.250 0 223 PHE H CZ  1 ? 
ATOM   14489 N N   . TRP F  1 236 ? -0.607  35.674  22.716  1.000 10.990 0 224 TRP H N   1 ? 
ATOM   14490 C CA  . TRP F  1 236 ? -1.342  34.802  23.626  1.000 11.100 0 224 TRP H CA  1 ? 
ATOM   14491 C C   . TRP F  1 236 ? -2.732  35.349  23.852  1.000 10.710 0 224 TRP H C   1 ? 
ATOM   14492 O O   . TRP F  1 236 ? -2.970  36.555  23.854  1.000 12.220 0 224 TRP H O   1 ? 
ATOM   14493 C CB  . TRP F  1 236 ? -0.581  34.552  24.941  1.000 11.300 0 224 TRP H CB  1 ? 
ATOM   14494 C CG  . TRP F  1 236 ? -0.447  35.714  25.895  1.000 11.000 0 224 TRP H CG  1 ? 
ATOM   14495 C CD1 . TRP F  1 236 ? 0.612   36.579  25.959  1.000 13.530 0 224 TRP H CD1 1 ? 
ATOM   14496 C CD2 . TRP F  1 236 ? -1.349  36.102  26.939  1.000 12.080 0 224 TRP H CD2 1 ? 
ATOM   14497 N NE1 . TRP F  1 236 ? 0.419   37.505  26.960  1.000 12.800 0 224 TRP H NE1 1 ? 
ATOM   14498 C CE2 . TRP F  1 236 ? -0.777  37.220  27.587  1.000 13.960 0 224 TRP H CE2 1 ? 
ATOM   14499 C CE3 . TRP F  1 236 ? -2.578  35.624  27.423  1.000 14.340 0 224 TRP H CE3 1 ? 
ATOM   14500 C CZ2 . TRP F  1 236 ? -1.388  37.845  28.668  1.000 14.470 0 224 TRP H CZ2 1 ? 
ATOM   14501 C CZ3 . TRP F  1 236 ? -3.205  36.266  28.477  1.000 16.180 0 224 TRP H CZ3 1 ? 
ATOM   14502 C CH2 . TRP F  1 236 ? -2.589  37.333  29.125  1.000 16.020 0 224 TRP H CH2 1 ? 
ATOM   14503 N N   . SER F  1 237 ? -3.710  34.430  23.980  1.000 11.150 0 225 SER H N   1 ? 
ATOM   14504 C CA  . SER F  1 237 ? -5.113  34.783  24.061  1.000 11.220 0 225 SER H CA  1 ? 
ATOM   14505 C C   . SER F  1 237 ? -5.787  34.031  25.193  1.000 10.440 0 225 SER H C   1 ? 
ATOM   14506 O O   . SER F  1 237 ? -5.789  32.811  25.152  1.000 10.650 0 225 SER H O   1 ? 
ATOM   14507 C CB  . SER F  1 237 ? -5.876  34.433  22.767  1.000 11.870 0 225 SER H CB  1 ? 
ATOM   14508 O OG  . SER F  1 237 ? -7.282  34.705  22.905  1.000 12.920 0 225 SER H OG  1 ? 
ATOM   14509 N N   . SER F  1 238 ? -6.461  34.747  26.106  1.000 10.340 0 226 SER H N   1 ? 
ATOM   14510 C CA  . SER F  1 238 ? -7.412  34.181  27.042  1.000 11.720 0 226 SER H CA  1 ? 
ATOM   14511 C C   . SER F  1 238 ? -8.833  34.405  26.533  1.000 14.080 0 226 SER H C   1 ? 
ATOM   14512 O O   . SER F  1 238 ? -9.702  33.639  26.914  1.000 11.960 0 226 SER H O   1 ? 
ATOM   14513 C CB  . SER F  1 238 ? -7.307  34.728  28.478  1.000 12.660 0 226 SER H CB  1 ? 
ATOM   14514 O OG  . SER F  1 238 ? -7.459  36.122  28.363  1.000 18.420 0 226 SER H OG  1 ? 
ATOM   14515 N N   . GLY F  1 239 ? -9.072  35.486  25.746  1.000 12.040 0 227 GLY H N   1 ? 
ATOM   14516 C CA  . GLY F  1 239 ? -10.369 35.769  25.161  1.000 11.950 0 227 GLY H CA  1 ? 
ATOM   14517 C C   . GLY F  1 239 ? -10.875 34.606  24.288  1.000 11.620 0 227 GLY H C   1 ? 
ATOM   14518 O O   . GLY F  1 239 ? -12.088 34.400  24.189  1.000 10.520 0 227 GLY H O   1 ? 
ATOM   14519 N N   . ALA F  1 240 ? -9.954  33.802  23.723  1.000 10.300 0 228 ALA H N   1 ? 
ATOM   14520 C CA  . ALA F  1 240 ? -10.344 32.678  22.888  1.000 13.440 0 228 ALA H CA  1 ? 
ATOM   14521 C C   . ALA F  1 240 ? -11.156 31.641  23.655  1.000 12.750 0 228 ALA H C   1 ? 
ATOM   14522 O O   . ALA F  1 240 ? -11.818 30.804  23.014  1.000 12.720 0 228 ALA H O   1 ? 
ATOM   14523 C CB  . ALA F  1 240 ? -9.106  32.033  22.284  1.000 11.980 0 228 ALA H CB  1 ? 
ATOM   14524 N N   . MET F  1 241 ? -11.063 31.649  24.999  1.000 9.680  0 229 MET H N   1 ? 
ATOM   14525 C CA  . MET F  1 241 ? -11.793 30.696  25.799  1.000 12.470 0 229 MET H CA  1 ? 
ATOM   14526 C C   . MET F  1 241 ? -13.274 31.050  25.860  1.000 11.380 0 229 MET H C   1 ? 
ATOM   14527 O O   . MET F  1 241 ? -14.069 30.264  26.408  1.000 13.570 0 229 MET H O   1 ? 
ATOM   14528 C CB  . MET F  1 241 ? -11.208 30.562  27.213  1.000 13.110 0 229 MET H CB  1 ? 
ATOM   14529 C CG  . MET F  1 241 ? -9.771  30.052  27.255  1.000 13.000 0 229 MET H CG  1 ? 
ATOM   14530 S SD  . MET F  1 241 ? -9.474  28.486  26.381  1.000 13.240 0 229 MET H SD  1 ? 
ATOM   14531 C CE  . MET F  1 241 ? -8.346  29.037  25.112  1.000 10.660 0 229 MET H CE  1 ? 
ATOM   14532 N N   . CYS F  1 242 ? -13.633 32.211  25.310  1.000 11.150 0 230 CYS H N   1 ? 
ATOM   14533 C CA  . CYS F  1 242 ? -15.016 32.646  25.165  1.000 13.520 0 230 CYS H CA  1 ? 
ATOM   14534 C C   . CYS F  1 242 ? -15.490 32.498  23.700  1.000 14.680 0 230 CYS H C   1 ? 
ATOM   14535 O O   . CYS F  1 242 ? -16.576 32.949  23.342  1.000 13.660 0 230 CYS H O   1 ? 
ATOM   14536 C CB  . CYS F  1 242 ? -15.155 34.104  25.566  1.000 13.080 0 230 CYS H CB  1 ? 
ATOM   14537 S SG  . CYS F  1 242 ? -14.751 34.473  27.290  1.000 14.830 0 230 CYS H SG  1 ? 
ATOM   14538 N N   . GLY F  1 243 ? -14.673 31.816  22.894  1.000 13.810 0 231 GLY H N   1 ? 
ATOM   14539 C CA  . GLY F  1 243 ? -14.904 31.619  21.465  1.000 13.700 0 231 GLY H CA  1 ? 
ATOM   14540 C C   . GLY F  1 243 ? -13.696 32.116  20.676  1.000 13.700 0 231 GLY H C   1 ? 
ATOM   14541 O O   . GLY F  1 243 ? -13.385 33.312  20.687  1.000 15.750 0 231 GLY H O   1 ? 
ATOM   14542 N N   . PRO F  1 244 ? -12.948 31.205  20.019  1.000 14.970 0 232 PRO H N   1 ? 
ATOM   14543 C CA  . PRO F  1 244 ? -11.698 31.568  19.347  1.000 15.010 0 232 PRO H CA  1 ? 
ATOM   14544 C C   . PRO F  1 244 ? -11.715 32.305  18.008  1.000 16.880 0 232 PRO H C   1 ? 
ATOM   14545 O O   . PRO F  1 244 ? -10.644 32.655  17.521  1.000 15.530 0 232 PRO H O   1 ? 
ATOM   14546 C CB  . PRO F  1 244 ? -10.990 30.244  19.251  1.000 15.430 0 232 PRO H CB  1 ? 
ATOM   14547 C CG  . PRO F  1 244 ? -12.117 29.233  19.179  1.000 16.720 0 232 PRO H CG  1 ? 
ATOM   14548 C CD  . PRO F  1 244 ? -13.155 29.749  20.098  1.000 14.640 0 232 PRO H CD  1 ? 
ATOM   14549 N N   . ALA F  1 245 ? -12.909 32.565  17.438  1.000 17.710 0 233 ALA H N   1 ? 
ATOM   14550 C CA  . ALA F  1 245 ? -12.939 33.115  16.090  1.000 17.640 0 233 ALA H CA  1 ? 
ATOM   14551 C C   . ALA F  1 245 ? -12.276 34.494  16.050  1.000 15.350 0 233 ALA H C   1 ? 
ATOM   14552 O O   . ALA F  1 245 ? -11.701 34.857  15.020  1.000 15.200 0 233 ALA H O   1 ? 
ATOM   14553 C CB  . ALA F  1 245 ? -14.352 33.228  15.565  1.000 15.750 0 233 ALA H CB  1 ? 
ATOM   14554 N N   . THR F  1 246 ? -12.443 35.293  17.115  1.000 14.290 0 234 THR H N   1 ? 
ATOM   14555 C CA  . THR F  1 246 ? -11.884 36.632  17.126  1.000 13.480 0 234 THR H CA  1 ? 
ATOM   14556 C C   . THR F  1 246 ? -10.348 36.589  17.008  1.000 13.010 0 234 THR H C   1 ? 
ATOM   14557 O O   . THR F  1 246 ? -9.777  37.332  16.228  1.000 14.510 0 234 THR H O   1 ? 
ATOM   14558 C CB  . THR F  1 246 ? -12.325 37.339  18.397  1.000 13.960 0 234 THR H CB  1 ? 
ATOM   14559 O OG1 . THR F  1 246 ? -13.740 37.186  18.532  1.000 13.960 0 234 THR H OG1 1 ? 
ATOM   14560 C CG2 . THR F  1 246 ? -11.925 38.803  18.394  1.000 11.880 0 234 THR H CG2 1 ? 
ATOM   14561 N N   . ALA F  1 247 ? -9.696  35.739  17.802  1.000 15.970 0 235 ALA H N   1 ? 
ATOM   14562 C CA  . ALA F  1 247 ? -8.248  35.562  17.791  1.000 14.310 0 235 ALA H CA  1 ? 
ATOM   14563 C C   . ALA F  1 247 ? -7.761  35.051  16.445  1.000 14.650 0 235 ALA H C   1 ? 
ATOM   14564 O O   . ALA F  1 247 ? -6.739  35.499  15.918  1.000 12.070 0 235 ALA H O   1 ? 
ATOM   14565 C CB  . ALA F  1 247 ? -7.815  34.673  18.876  1.000 16.420 0 235 ALA H CB  1 ? 
ATOM   14566 N N   . ILE F  1 248 ? -8.510  34.100  15.861  1.000 15.290 0 236 ILE H N   1 ? 
ATOM   14567 C CA  . ILE F  1 248 ? -8.154  33.574  14.562  1.000 13.940 0 236 ILE H CA  1 ? 
ATOM   14568 C C   . ILE F  1 248 ? -8.241  34.673  13.509  1.000 11.130 0 236 ILE H C   1 ? 
ATOM   14569 O O   . ILE F  1 248 ? -7.370  34.778  12.659  1.000 12.100 0 236 ILE H O   1 ? 
ATOM   14570 C CB  . ILE F  1 248 ? -9.045  32.364  14.222  1.000 13.840 0 236 ILE H CB  1 ? 
ATOM   14571 C CG1 . ILE F  1 248 ? -8.801  31.221  15.216  1.000 16.250 0 236 ILE H CG1 1 ? 
ATOM   14572 C CG2 . ILE F  1 248 ? -8.853  31.939  12.758  1.000 13.300 0 236 ILE H CG2 1 ? 
ATOM   14573 C CD1 . ILE F  1 248 ? -7.404  30.638  15.192  1.000 17.230 0 236 ILE H CD1 1 ? 
ATOM   14574 N N   . MET F  1 249 ? -9.273  35.494  13.572  1.000 13.870 0 237 MET H N   1 ? 
ATOM   14575 C CA  . MET F  1 249 ? -9.460  36.554  12.578  1.000 13.960 0 237 MET H CA  1 ? 
ATOM   14576 C C   . MET F  1 249 ? -8.390  37.634  12.761  1.000 15.880 0 237 MET H C   1 ? 
ATOM   14577 O O   . MET F  1 249 ? -7.854  38.147  11.782  1.000 13.470 0 237 MET H O   1 ? 
ATOM   14578 C CB  . MET F  1 249 ? -10.810 37.233  12.757  1.000 15.790 0 237 MET H CB  1 ? 
ATOM   14579 C CG  . MET F  1 249 ? -11.201 38.148  11.629  1.000 24.520 0 237 MET H CG  1 ? 
ATOM   14580 S SD  . MET F  1 249 ? -11.852 37.142  10.240  1.000 29.180 0 237 MET H SD  1 ? 
ATOM   14581 C CE  . MET F  1 249 ? -12.121 38.621  9.244   1.000 32.700 0 237 MET H CE  1 ? 
ATOM   14582 N N   . LEU F  1 250 ? -8.067  37.963  14.019  1.000 15.520 0 238 LEU H N   1 ? 
ATOM   14583 C CA  . LEU F  1 250 ? -6.954  38.898  14.279  1.000 15.890 0 238 LEU H CA  1 ? 
ATOM   14584 C C   . LEU F  1 250 ? -5.664  38.377  13.645  1.000 14.250 0 238 LEU H C   1 ? 
ATOM   14585 O O   . LEU F  1 250 ? -4.997  39.089  12.892  1.000 15.170 0 238 LEU H O   1 ? 
ATOM   14586 C CB  . LEU F  1 250 ? -6.762  39.172  15.760  1.000 16.090 0 238 LEU H CB  1 ? 
ATOM   14587 C CG  . LEU F  1 250 ? -5.634  40.161  16.098  1.000 15.540 0 238 LEU H CG  1 ? 
ATOM   14588 C CD1 . LEU F  1 250 ? -5.982  41.508  15.573  1.000 15.670 0 238 LEU H CD1 1 ? 
ATOM   14589 C CD2 . LEU F  1 250 ? -5.372  40.300  17.575  1.000 16.480 0 238 LEU H CD2 1 ? 
ATOM   14590 N N   . ARG F  1 251 ? -5.304  37.132  13.951  1.000 15.300 0 239 ARG H N   1 ? 
ATOM   14591 C CA  . ARG F  1 251 ? -4.143  36.490  13.366  1.000 14.870 0 239 ARG H CA  1 ? 
ATOM   14592 C C   . ARG F  1 251 ? -4.140  36.647  11.838  1.000 18.470 0 239 ARG H C   1 ? 
ATOM   14593 O O   . ARG F  1 251 ? -3.142  37.117  11.265  1.000 16.270 0 239 ARG H O   1 ? 
ATOM   14594 C CB  . ARG F  1 251 ? -3.999  35.015  13.738  1.000 15.840 0 239 ARG H CB  1 ? 
ATOM   14595 C CG  . ARG F  1 251 ? -2.858  34.278  13.072  1.000 16.970 0 239 ARG H CG  1 ? 
ATOM   14596 C CD  . ARG F  1 251 ? -2.959  32.797  13.188  1.000 19.500 0 239 ARG H CD  1 ? 
ATOM   14597 N NE  . ARG F  1 251 ? -4.066  32.340  12.328  1.000 19.480 0 239 ARG H NE  1 ? 
ATOM   14598 C CZ  . ARG F  1 251 ? -4.606  31.119  12.363  1.000 21.790 0 239 ARG H CZ  1 ? 
ATOM   14599 N NH1 . ARG F  1 251 ? -4.163  30.204  13.198  1.000 24.070 0 239 ARG H NH1 1 ? 
ATOM   14600 N NH2 . ARG F  1 251 ? -5.601  30.805  11.520  1.000 18.730 0 239 ARG H NH2 1 ? 
ATOM   14601 N N   . ASP F  1 252 ? -5.249  36.253  11.193  1.000 19.310 0 240 ASP H N   1 ? 
ATOM   14602 C CA  . ASP F  1 252 ? -5.323  36.189  9.747   1.000 20.060 0 240 ASP H CA  1 ? 
ATOM   14603 C C   . ASP F  1 252 ? -5.212  37.592  9.157   1.000 18.430 0 240 ASP H C   1 ? 
ATOM   14604 O O   . ASP F  1 252 ? -4.490  37.794  8.169   1.000 19.220 0 240 ASP H O   1 ? 
ATOM   14605 C CB  . ASP F  1 252 ? -6.598  35.477  9.298   1.000 20.330 0 240 ASP H CB  1 ? 
ATOM   14606 C CG  . ASP F  1 252 ? -6.734  34.004  9.622   1.000 20.080 0 240 ASP H CG  1 ? 
ATOM   14607 O OD1 . ASP F  1 252 ? -5.731  33.393  10.023  1.000 17.360 0 240 ASP H OD1 1 ? 
ATOM   14608 O OD2 . ASP F  1 252 ? -7.856  33.452  9.430   1.000 24.240 0 240 ASP H OD2 1 ? 
ATOM   14609 N N   . GLU F  1 253 ? -5.860  38.565  9.795   1.000 16.410 0 241 GLU H N   1 ? 
ATOM   14610 C CA  . GLU F  1 253 ? -5.941  39.900  9.253   1.000 17.860 0 241 GLU H CA  1 ? 
ATOM   14611 C C   . GLU F  1 253 ? -4.612  40.622  9.440   1.000 19.770 0 241 GLU H C   1 ? 
ATOM   14612 O O   . GLU F  1 253 ? -4.261  41.470  8.622   1.000 20.740 0 241 GLU H O   1 ? 
ATOM   14613 C CB  . GLU F  1 253 ? -7.079  40.754  9.830   1.000 17.550 0 241 GLU H CB  1 ? 
ATOM   14614 C CG  . GLU F  1 253 ? -8.474  40.325  9.378   1.000 21.410 0 241 GLU H CG  1 ? 
ATOM   14615 C CD  . GLU F  1 253 ? -8.684  40.380  7.854   1.000 26.340 0 241 GLU H CD  1 ? 
ATOM   14616 O OE1 . GLU F  1 253 ? -8.148  41.289  7.213   1.000 17.550 0 241 GLU H OE1 1 ? 
ATOM   14617 O OE2 . GLU F  1 253 ? -9.297  39.411  7.324   1.000 31.470 0 241 GLU H OE2 1 ? 
ATOM   14618 N N   . VAL F  1 254 ? -3.895  40.316  10.535  1.000 18.080 0 242 VAL H N   1 ? 
ATOM   14619 C CA  . VAL F  1 254 ? -2.571  40.900  10.738  1.000 15.390 0 242 VAL H CA  1 ? 
ATOM   14620 C C   . VAL F  1 254 ? -1.582  40.365  9.682   1.000 14.660 0 242 VAL H C   1 ? 
ATOM   14621 O O   . VAL F  1 254 ? -0.765  41.129  9.160   1.000 12.950 0 242 VAL H O   1 ? 
ATOM   14622 C CB  . VAL F  1 254 ? -2.059  40.714  12.181  1.000 12.440 0 242 VAL H CB  1 ? 
ATOM   14623 C CG1 . VAL F  1 254 ? -0.557  40.947  12.294  1.000 12.510 0 242 VAL H CG1 1 ? 
ATOM   14624 C CG2 . VAL F  1 254 ? -2.835  41.618  13.135  1.000 12.130 0 242 VAL H CG2 1 ? 
ATOM   14625 N N   . VAL F  1 255 ? -1.656  39.067  9.351   1.000 15.370 0 243 VAL H N   1 ? 
ATOM   14626 C CA  . VAL F  1 255 ? -0.833  38.543  8.275   1.000 17.680 0 243 VAL H CA  1 ? 
ATOM   14627 C C   . VAL F  1 255 ? -1.091  39.342  6.983   1.000 18.340 0 243 VAL H C   1 ? 
ATOM   14628 O O   . VAL F  1 255 ? -0.148  39.757  6.274   1.000 17.120 0 243 VAL H O   1 ? 
ATOM   14629 C CB  . VAL F  1 255 ? -1.034  37.028  8.080   1.000 18.490 0 243 VAL H CB  1 ? 
ATOM   14630 C CG1 . VAL F  1 255 ? -0.442  36.529  6.748   1.000 23.270 0 243 VAL H CG1 1 ? 
ATOM   14631 C CG2 . VAL F  1 255 ? -0.473  36.240  9.262   1.000 18.410 0 243 VAL H CG2 1 ? 
ATOM   14632 N N   . ARG F  1 256 ? -2.363  39.575  6.664   1.000 21.340 0 244 ARG H N   1 ? 
ATOM   14633 C CA  . ARG F  1 256 ? -2.730  40.302  5.452   1.000 22.140 0 244 ARG H CA  1 ? 
ATOM   14634 C C   . ARG F  1 256 ? -2.240  41.741  5.512   1.000 19.010 0 244 ARG H C   1 ? 
ATOM   14635 O O   . ARG F  1 256 ? -1.688  42.239  4.527   1.000 19.300 0 244 ARG H O   1 ? 
ATOM   14636 C CB  . ARG F  1 256 ? -4.242  40.297  5.207   1.000 27.850 0 244 ARG H CB  1 ? 
ATOM   14637 C CG  . ARG F  1 256 ? -4.690  40.946  3.910   1.000 34.330 0 244 ARG H CG  1 ? 
ATOM   14638 C CD  . ARG F  1 256 ? -6.182  41.302  3.860   1.000 38.200 0 244 ARG H CD  1 ? 
ATOM   14639 N NE  . ARG F  1 256 ? -6.438  42.376  2.882   1.000 42.190 0 244 ARG H NE  1 ? 
ATOM   14640 C CZ  . ARG F  1 256 ? -6.070  43.674  3.027   1.000 47.260 0 244 ARG H CZ  1 ? 
ATOM   14641 N NH1 . ARG F  1 256 ? -5.368  44.107  4.099   1.000 47.880 0 244 ARG H NH1 1 ? 
ATOM   14642 N NH2 . ARG F  1 256 ? -6.451  44.538  2.102   1.000 44.550 0 244 ARG H NH2 1 ? 
ATOM   14643 N N   . ALA F  1 257 ? -2.427  42.407  6.666   1.000 14.880 0 245 ALA H N   1 ? 
ATOM   14644 C CA  . ALA F  1 257 ? -1.995  43.802  6.847   1.000 15.500 0 245 ALA H CA  1 ? 
ATOM   14645 C C   . ALA F  1 257 ? -0.489  43.938  6.614   1.000 16.430 0 245 ALA H C   1 ? 
ATOM   14646 O O   . ALA F  1 257 ? -0.043  44.911  6.005   1.000 20.110 0 245 ALA H O   1 ? 
ATOM   14647 C CB  . ALA F  1 257 ? -2.386  44.325  8.215   1.000 14.570 0 245 ALA H CB  1 ? 
ATOM   14648 N N   . LYS F  1 258 ? 0.304   42.966  7.075   1.000 15.740 0 246 LYS H N   1 ? 
ATOM   14649 C CA  . LYS F  1 258 ? 1.741   43.033  6.901   1.000 16.720 0 246 LYS H CA  1 ? 
ATOM   14650 C C   . LYS F  1 258 ? 2.111   42.977  5.426   1.000 19.790 0 246 LYS H C   1 ? 
ATOM   14651 O O   . LYS F  1 258 ? 3.111   43.556  5.054   1.000 23.240 0 246 LYS H O   1 ? 
ATOM   14652 C CB  . LYS F  1 258 ? 2.478   41.924  7.662   1.000 13.810 0 246 LYS H CB  1 ? 
ATOM   14653 C CG  . LYS F  1 258 ? 2.432   42.085  9.168   1.000 12.300 0 246 LYS H CG  1 ? 
ATOM   14654 C CD  . LYS F  1 258 ? 3.117   40.966  9.928   1.000 12.090 0 246 LYS H CD  1 ? 
ATOM   14655 C CE  . LYS F  1 258 ? 3.065   41.139  11.429  1.000 10.740 0 246 LYS H CE  1 ? 
ATOM   14656 N NZ  . LYS F  1 258 ? 3.808   40.003  11.985  1.000 11.070 0 246 LYS H NZ  1 ? 
ATOM   14657 N N   . SER F  1 259 ? 1.325   42.231  4.626   1.000 23.880 0 247 SER H N   1 ? 
ATOM   14658 C CA  . SER F  1 259 ? 1.554   42.104  3.198   1.000 25.390 0 247 SER H CA  1 ? 
ATOM   14659 C C   . SER F  1 259 ? 1.037   43.337  2.436   1.000 26.730 0 247 SER H C   1 ? 
ATOM   14660 O O   . SER F  1 259 ? 1.777   43.892  1.601   1.000 21.070 0 247 SER H O   1 ? 
ATOM   14661 C CB  . SER F  1 259 ? 0.977   40.808  2.681   1.000 28.250 0 247 SER H CB  1 ? 
ATOM   14662 O OG  . SER F  1 259 ? -0.420  40.939  2.526   1.000 36.620 0 247 SER H OG  1 ? 
ATOM   14663 N N   . THR F  1 260 ? -0.158  43.848  2.782   1.000 24.060 0 248 THR H N   1 ? 
ATOM   14664 C CA  . THR F  1 260 ? -0.817  44.860  1.974   1.000 26.970 0 248 THR H CA  1 ? 
ATOM   14665 C C   . THR F  1 260 ? -0.503  46.271  2.454   1.000 30.510 0 248 THR H C   1 ? 
ATOM   14666 O O   . THR F  1 260 ? -0.690  47.220  1.684   1.000 31.020 0 248 THR H O   1 ? 
ATOM   14667 C CB  . THR F  1 260 ? -2.334  44.693  2.012   1.000 32.490 0 248 THR H CB  1 ? 
ATOM   14668 O OG1 . THR F  1 260 ? -2.744  45.071  3.333   1.000 28.040 0 248 THR H OG1 1 ? 
ATOM   14669 C CG2 . THR F  1 260 ? -2.775  43.325  1.533   1.000 32.310 0 248 THR H CG2 1 ? 
ATOM   14670 N N   . GLY F  1 261 ? -0.136  46.419  3.743   1.000 22.170 0 249 GLY H N   1 ? 
ATOM   14671 C CA  . GLY F  1 261 ? 0.014   47.718  4.357   1.000 19.500 0 249 GLY H CA  1 ? 
ATOM   14672 C C   . GLY F  1 261 ? -1.307  48.359  4.781   1.000 17.380 0 249 GLY H C   1 ? 
ATOM   14673 O O   . GLY F  1 261 ? -1.320  49.495  5.283   1.000 22.110 0 249 GLY H O   1 ? 
ATOM   14674 N N   . ASP F  1 262 ? -2.404  47.639  4.659   1.000 18.440 0 250 ASP H N   1 ? 
ATOM   14675 C CA  . ASP F  1 262 ? -3.691  48.168  5.065   1.000 23.930 0 250 ASP H CA  1 ? 
ATOM   14676 C C   . ASP F  1 262 ? -4.112  47.535  6.400   1.000 22.690 0 250 ASP H C   1 ? 
ATOM   14677 O O   . ASP F  1 262 ? -4.501  46.371  6.436   1.000 22.250 0 250 ASP H O   1 ? 
ATOM   14678 C CB  . ASP F  1 262 ? -4.779  47.908  4.032   1.000 27.770 0 250 ASP H CB  1 ? 
ATOM   14679 C CG  . ASP F  1 262 ? -6.082  48.633  4.362   1.000 37.980 0 250 ASP H CG  1 ? 
ATOM   14680 O OD1 . ASP F  1 262 ? -6.175  49.231  5.451   1.000 33.870 0 250 ASP H OD1 1 ? 
ATOM   14681 O OD2 . ASP F  1 262 ? -6.999  48.693  3.493   1.000 42.700 0 250 ASP H OD2 1 ? 
ATOM   14682 N N   . TRP F  1 263 ? -3.981  48.329  7.476   1.000 22.820 0 251 TRP H N   1 ? 
ATOM   14683 C CA  . TRP F  1 263 ? -4.098  47.857  8.847   1.000 20.530 0 251 TRP H CA  1 ? 
ATOM   14684 C C   . TRP F  1 263 ? -5.484  48.169  9.402   1.000 21.540 0 251 TRP H C   1 ? 
ATOM   14685 O O   . TRP F  1 263 ? -5.731  47.858  10.563  1.000 19.160 0 251 TRP H O   1 ? 
ATOM   14686 C CB  . TRP F  1 263 ? -3.010  48.517  9.715   1.000 20.560 0 251 TRP H CB  1 ? 
ATOM   14687 C CG  . TRP F  1 263 ? -1.635  47.912  9.519   1.000 18.780 0 251 TRP H CG  1 ? 
ATOM   14688 C CD1 . TRP F  1 263 ? -0.709  48.265  8.579   1.000 17.310 0 251 TRP H CD1 1 ? 
ATOM   14689 C CD2 . TRP F  1 263 ? -1.059  46.830  10.269  1.000 16.730 0 251 TRP H CD2 1 ? 
ATOM   14690 N NE1 . TRP F  1 263 ? 0.387   47.465  8.680   1.000 18.450 0 251 TRP H NE1 1 ? 
ATOM   14691 C CE2 . TRP F  1 263 ? 0.209   46.585  9.715   1.000 18.370 0 251 TRP H CE2 1 ? 
ATOM   14692 C CE3 . TRP F  1 263 ? -1.485  46.058  11.347  1.000 16.120 0 251 TRP H CE3 1 ? 
ATOM   14693 C CZ2 . TRP F  1 263 ? 1.062   45.596  10.202  1.000 14.940 0 251 TRP H CZ2 1 ? 
ATOM   14694 C CZ3 . TRP F  1 263 ? -0.638  45.070  11.808  1.000 15.460 0 251 TRP H CZ3 1 ? 
ATOM   14695 C CH2 . TRP F  1 263 ? 0.612   44.851  11.263  1.000 13.690 0 251 TRP H CH2 1 ? 
ATOM   14696 N N   . ALA F  1 264 ? -6.419  48.697  8.588   1.000 18.530 0 252 ALA H N   1 ? 
ATOM   14697 C CA  . ALA F  1 264 ? -7.695  49.156  9.120   1.000 20.340 0 252 ALA H CA  1 ? 
ATOM   14698 C C   . ALA F  1 264 ? -8.520  48.018  9.724   1.000 18.530 0 252 ALA H C   1 ? 
ATOM   14699 O O   . ALA F  1 264 ? -9.129  48.193  10.784  1.000 19.880 0 252 ALA H O   1 ? 
ATOM   14700 C CB  . ALA F  1 264 ? -8.481  49.944  8.064   1.000 23.310 0 252 ALA H CB  1 ? 
ATOM   14701 N N   . LYS F  1 265 ? -8.576  46.858  9.070   1.000 19.410 0 253 LYS H N   1 ? 
ATOM   14702 C CA  . LYS F  1 265 ? -9.422  45.787  9.567   1.000 20.040 0 253 LYS H CA  1 ? 
ATOM   14703 C C   . LYS F  1 265 ? -8.813  45.191  10.844  1.000 17.250 0 253 LYS H C   1 ? 
ATOM   14704 O O   . LYS F  1 265 ? -9.545  44.845  11.773  1.000 18.970 0 253 LYS H O   1 ? 
ATOM   14705 C CB  . LYS F  1 265 ? -9.659  44.720  8.509   1.000 24.950 0 253 LYS H CB  1 ? 
ATOM   14706 C CG  . LYS F  1 265 ? -10.488 43.548  8.966   1.000 33.350 0 253 LYS H CG  1 ? 
ATOM   14707 C CD  . LYS F  1 265 ? -11.225 42.658  7.975   1.000 45.500 0 253 LYS H CD  1 ? 
ATOM   14708 C CE  . LYS F  1 265 ? -12.593 42.167  8.444   1.000 46.210 0 253 LYS H CE  1 ? 
ATOM   14709 N NZ  . LYS F  1 265 ? -12.803 41.918  9.870   1.000 40.010 0 253 LYS H NZ  1 ? 
ATOM   14710 N N   . ALA F  1 266 ? -7.489  45.048  10.864  1.000 12.310 0 254 ALA H N   1 ? 
ATOM   14711 C CA  . ALA F  1 266 ? -6.824  44.514  12.043  1.000 13.040 0 254 ALA H CA  1 ? 
ATOM   14712 C C   . ALA F  1 266 ? -7.073  45.440  13.222  1.000 13.270 0 254 ALA H C   1 ? 
ATOM   14713 O O   . ALA F  1 266 ? -7.327  45.001  14.358  1.000 11.250 0 254 ALA H O   1 ? 
ATOM   14714 C CB  . ALA F  1 266 ? -5.356  44.313  11.753  1.000 12.360 0 254 ALA H CB  1 ? 
ATOM   14715 N N   . LYS F  1 267 ? -7.040  46.757  12.937  1.000 14.480 0 255 LYS H N   1 ? 
ATOM   14716 C CA  . LYS F  1 267 ? -7.273  47.769  13.948  1.000 15.000 0 255 LYS H CA  1 ? 
ATOM   14717 C C   . LYS F  1 267 ? -8.684  47.651  14.493  1.000 16.740 0 255 LYS H C   1 ? 
ATOM   14718 O O   . LYS F  1 267 ? -8.868  47.756  15.711  1.000 12.450 0 255 LYS H O   1 ? 
ATOM   14719 C CB  . LYS F  1 267 ? -6.944  49.156  13.390  1.000 16.400 0 255 LYS H CB  1 ? 
ATOM   14720 C CG  . LYS F  1 267 ? -7.276  50.354  14.278  1.000 18.830 0 255 LYS H CG  1 ? 
ATOM   14721 C CD  . LYS F  1 267 ? -6.593  50.303  15.639  1.000 22.930 0 255 LYS H CD  1 ? 
ATOM   14722 C CE  . LYS F  1 267 ? -6.547  51.660  16.338  1.000 26.020 0 255 LYS H CE  1 ? 
ATOM   14723 N NZ  . LYS F  1 267 ? -6.584  51.597  17.815  1.000 22.750 0 255 LYS H NZ  1 ? 
ATOM   14724 N N   . ALA F  1 268 ? -9.674  47.418  13.614  1.000 18.190 0 256 ALA H N   1 ? 
ATOM   14725 C CA  . ALA F  1 268 ? -11.061 47.320  14.049  1.000 15.720 0 256 ALA H CA  1 ? 
ATOM   14726 C C   . ALA F  1 268 ? -11.256 46.090  14.937  1.000 13.740 0 256 ALA H C   1 ? 
ATOM   14727 O O   . ALA F  1 268 ? -12.015 46.134  15.917  1.000 15.890 0 256 ALA H O   1 ? 
ATOM   14728 C CB  . ALA F  1 268 ? -11.993 47.250  12.819  1.000 17.000 0 256 ALA H CB  1 ? 
ATOM   14729 N N   . ILE F  1 269 ? -10.636 44.969  14.594  1.000 12.710 0 257 ILE H N   1 ? 
ATOM   14730 C CA  . ILE F  1 269 ? -10.761 43.765  15.400  1.000 13.840 0 257 ILE H CA  1 ? 
ATOM   14731 C C   . ILE F  1 269 ? -10.114 44.016  16.775  1.000 13.360 0 257 ILE H C   1 ? 
ATOM   14732 O O   . ILE F  1 269 ? -10.710 43.694  17.802  1.000 10.570 0 257 ILE H O   1 ? 
ATOM   14733 C CB  . ILE F  1 269 ? -10.113 42.567  14.700  1.000 13.210 0 257 ILE H CB  1 ? 
ATOM   14734 C CG1 . ILE F  1 269 ? -10.823 42.198  13.396  1.000 12.770 0 257 ILE H CG1 1 ? 
ATOM   14735 C CG2 . ILE F  1 269 ? -10.002 41.369  15.665  1.000 12.760 0 257 ILE H CG2 1 ? 
ATOM   14736 C CD1 . ILE F  1 269 ? -9.966  41.384  12.421  1.000 13.850 0 257 ILE H CD1 1 ? 
ATOM   14737 N N   . SER F  1 270 ? -8.892  44.575  16.778  1.000 14.040 0 258 SER H N   1 ? 
ATOM   14738 C CA  . SER F  1 270 ? -8.164  44.848  18.017  1.000 14.440 0 258 SER H CA  1 ? 
ATOM   14739 C C   . SER F  1 270 ? -8.965  45.784  18.917  1.000 14.040 0 258 SER H C   1 ? 
ATOM   14740 O O   . SER F  1 270 ? -9.061  45.573  20.131  1.000 15.100 0 258 SER H O   1 ? 
ATOM   14741 C CB  . SER F  1 270 ? -6.819  45.435  17.696  1.000 17.910 0 258 SER H CB  1 ? 
ATOM   14742 O OG  . SER F  1 270 ? -6.114  45.762  18.897  1.000 17.620 0 258 SER H OG  1 ? 
ATOM   14743 N N   . ASP F  1 271 ? -9.614  46.799  18.326  1.000 14.350 0 259 ASP H N   1 ? 
ATOM   14744 C CA  . ASP F  1 271 ? -10.404 47.731  19.098  1.000 15.040 0 259 ASP H CA  1 ? 
ATOM   14745 C C   . ASP F  1 271 ? -11.629 47.065  19.733  1.000 13.890 0 259 ASP H C   1 ? 
ATOM   14746 O O   . ASP F  1 271 ? -12.013 47.409  20.842  1.000 14.150 0 259 ASP H O   1 ? 
ATOM   14747 C CB  . ASP F  1 271 ? -10.773 48.944  18.257  1.000 15.380 0 259 ASP H CB  1 ? 
ATOM   14748 C CG  . ASP F  1 271 ? -9.660  49.946  18.026  1.000 17.040 0 259 ASP H CG  1 ? 
ATOM   14749 O OD1 . ASP F  1 271 ? -8.579  49.820  18.664  1.000 17.360 0 259 ASP H OD1 1 ? 
ATOM   14750 O OD2 . ASP F  1 271 ? -9.870  50.810  17.159  1.000 14.730 0 259 ASP H OD2 1 ? 
ATOM   14751 N N   . ASP F  1 272 ? -12.254 46.134  19.003  1.000 13.640 0 260 ASP H N   1 ? 
ATOM   14752 C CA  . ASP F  1 272 ? -13.356 45.333  19.514  1.000 14.120 0 260 ASP H CA  1 ? 
ATOM   14753 C C   . ASP F  1 272 ? -12.906 44.507  20.730  1.000 12.810 0 260 ASP H C   1 ? 
ATOM   14754 O O   . ASP F  1 272 ? -13.631 44.408  21.721  1.000 11.880 0 260 ASP H O   1 ? 
ATOM   14755 C CB  . ASP F  1 272 ? -13.864 44.370  18.449  1.000 14.610 0 260 ASP H CB  1 ? 
ATOM   14756 C CG  . ASP F  1 272 ? -14.998 44.854  17.564  1.000 18.090 0 260 ASP H CG  1 ? 
ATOM   14757 O OD1 . ASP F  1 272 ? -15.558 45.929  17.864  1.000 23.370 0 260 ASP H OD1 1 ? 
ATOM   14758 O OD2 . ASP F  1 272 ? -15.295 44.149  16.574  1.000 17.910 0 260 ASP H OD2 1 ? 
ATOM   14759 N N   . MET F  1 273 ? -11.710 43.935  20.639  1.000 10.010 0 261 MET H N   1 ? 
ATOM   14760 C CA  . MET F  1 273 ? -11.152 43.143  21.726  1.000 11.500 0 261 MET H CA  1 ? 
ATOM   14761 C C   . MET F  1 273 ? -10.952 43.965  23.008  1.000 10.160 0 261 MET H C   1 ? 
ATOM   14762 O O   . MET F  1 273 ? -11.333 43.546  24.083  1.000 9.450  0 261 MET H O   1 ? 
ATOM   14763 C CB  . MET F  1 273 ? -9.850  42.496  21.266  1.000 11.460 0 261 MET H CB  1 ? 
ATOM   14764 C CG  . MET F  1 273 ? -10.107 41.425  20.267  1.000 15.320 0 261 MET H CG  1 ? 
ATOM   14765 S SD  . MET F  1 273 ? -8.583  40.910  19.476  1.000 23.610 0 261 MET H SD  1 ? 
ATOM   14766 C CE  . MET F  1 273 ? -7.496  40.517  20.800  1.000 17.430 0 261 MET H CE  1 ? 
ATOM   14767 N N   . ARG F  1 274 ? -10.347 45.139  22.880  1.000 10.690 0 262 ARG H N   1 ? 
ATOM   14768 C CA  . ARG F  1 274 ? -10.181 46.036  24.011  1.000 11.330 0 262 ARG H CA  1 ? 
ATOM   14769 C C   . ARG F  1 274 ? -11.531 46.432  24.624  1.000 12.570 0 262 ARG H C   1 ? 
ATOM   14770 O O   . ARG F  1 274 ? -11.675 46.451  25.858  1.000 13.210 0 262 ARG H O   1 ? 
ATOM   14771 C CB  . ARG F  1 274 ? -9.369  47.248  23.548  1.000 10.920 0 262 ARG H CB  1 ? 
ATOM   14772 C CG  . ARG F  1 274 ? -8.978  48.106  24.767  1.000 10.920 0 262 ARG H CG  1 ? 
ATOM   14773 C CD  . ARG F  1 274 ? -7.871  47.551  25.637  1.000 10.740 0 262 ARG H CD  1 ? 
ATOM   14774 N NE  . ARG F  1 274 ? -6.602  47.604  24.919  1.000 10.340 0 262 ARG H NE  1 ? 
ATOM   14775 C CZ  . ARG F  1 274 ? -5.471  47.067  25.280  1.000 11.800 0 262 ARG H CZ  1 ? 
ATOM   14776 N NH1 . ARG F  1 274 ? -5.398  46.371  26.379  1.000 13.920 0 262 ARG H NH1 1 ? 
ATOM   14777 N NH2 . ARG F  1 274 ? -4.414  47.212  24.513  1.000 15.100 0 262 ARG H NH2 1 ? 
ATOM   14778 N N   . ALA F  1 275 ? -12.536 46.739  23.797  1.000 14.170 0 263 ALA H N   1 ? 
ATOM   14779 C CA  . ALA F  1 275 ? -13.858 47.046  24.351  1.000 15.370 0 263 ALA H CA  1 ? 
ATOM   14780 C C   . ALA F  1 275 ? -14.429 45.858  25.132  1.000 13.800 0 263 ALA H C   1 ? 
ATOM   14781 O O   . ALA F  1 275 ? -15.002 46.019  26.212  1.000 14.700 0 263 ALA H O   1 ? 
ATOM   14782 C CB  . ALA F  1 275 ? -14.799 47.549  23.250  1.000 15.780 0 263 ALA H CB  1 ? 
ATOM   14783 N N   . ALA F  1 276 ? -14.296 44.655  24.592  1.000 14.200 0 264 ALA H N   1 ? 
ATOM   14784 C CA  . ALA F  1 276 ? -14.811 43.469  25.271  1.000 13.400 0 264 ALA H CA  1 ? 
ATOM   14785 C C   . ALA F  1 276 ? -14.147 43.248  26.635  1.000 12.300 0 264 ALA H C   1 ? 
ATOM   14786 O O   . ALA F  1 276 ? -14.770 42.725  27.573  1.000 14.160 0 264 ALA H O   1 ? 
ATOM   14787 C CB  . ALA F  1 276 ? -14.659 42.231  24.393  1.000 11.890 0 264 ALA H CB  1 ? 
ATOM   14788 N N   . ASP F  1 277 ? -12.864 43.636  26.741  1.000 13.870 0 265 ASP H N   1 ? 
ATOM   14789 C CA  . ASP F  1 277 ? -12.099 43.534  27.973  1.000 13.190 0 265 ASP H CA  1 ? 
ATOM   14790 C C   . ASP F  1 277 ? -12.424 44.661  28.954  1.000 16.040 0 265 ASP H C   1 ? 
ATOM   14791 O O   . ASP F  1 277 ? -11.975 44.604  30.073  1.000 16.540 0 265 ASP H O   1 ? 
ATOM   14792 C CB  . ASP F  1 277 ? -10.595 43.431  27.718  1.000 11.750 0 265 ASP H CB  1 ? 
ATOM   14793 C CG  . ASP F  1 277 ? -10.123 42.062  27.296  1.000 12.140 0 265 ASP H CG  1 ? 
ATOM   14794 O OD1 . ASP F  1 277 ? -10.819 41.081  27.644  1.000 9.750  0 265 ASP H OD1 1 ? 
ATOM   14795 O OD2 . ASP F  1 277 ? -9.039  41.952  26.673  1.000 11.550 0 265 ASP H OD2 1 ? 
ATOM   14796 N N   . SER F  1 278 ? -13.170 45.687  28.530  1.000 16.470 0 266 SER H N   1 ? 
ATOM   14797 C CA  . SER F  1 278 ? -13.171 46.922  29.280  1.000 16.140 0 266 SER H CA  1 ? 
ATOM   14798 C C   . SER F  1 278 ? -13.836 46.801  30.665  1.000 16.300 0 266 SER H C   1 ? 
ATOM   14799 O O   . SER F  1 278 ? -13.576 47.649  31.509  1.000 19.730 0 266 SER H O   1 ? 
ATOM   14800 C CB  . SER F  1 278 ? -13.800 48.050  28.468  1.000 16.860 0 266 SER H CB  1 ? 
ATOM   14801 O OG  . SER F  1 278 ? -15.175 47.794  28.236  1.000 17.060 0 266 SER H OG  1 ? 
ATOM   14802 N N   . THR F  1 279 ? -14.694 45.824  30.915  1.000 13.520 0 267 THR H N   1 ? 
ATOM   14803 C CA  . THR F  1 279 ? -15.383 45.693  32.194  1.000 16.240 0 267 THR H CA  1 ? 
ATOM   14804 C C   . THR F  1 279 ? -14.753 44.623  33.094  1.000 13.580 0 267 THR H C   1 ? 
ATOM   14805 O O   . THR F  1 279 ? -15.272 44.334  34.173  1.000 12.640 0 267 THR H O   1 ? 
ATOM   14806 C CB  . THR F  1 279 ? -16.870 45.413  32.016  1.000 16.310 0 267 THR H CB  1 ? 
ATOM   14807 O OG1 . THR F  1 279 ? -16.984 44.134  31.365  1.000 20.770 0 267 THR H OG1 1 ? 
ATOM   14808 C CG2 . THR F  1 279 ? -17.581 46.551  31.287  1.000 17.530 0 267 THR H CG2 1 ? 
ATOM   14809 N N   . LEU F  1 280 ? -13.676 43.982  32.649  1.000 14.820 0 268 LEU H N   1 ? 
ATOM   14810 C CA  . LEU F  1 280 ? -13.150 42.855  33.406  1.000 15.700 0 268 LEU H CA  1 ? 
ATOM   14811 C C   . LEU F  1 280 ? -12.592 43.273  34.781  1.000 19.660 0 268 LEU H C   1 ? 
ATOM   14812 O O   . LEU F  1 280 ? -12.910 42.655  35.795  1.000 22.500 0 268 LEU H O   1 ? 
ATOM   14813 C CB  . LEU F  1 280 ? -12.072 42.146  32.595  1.000 16.760 0 268 LEU H CB  1 ? 
ATOM   14814 C CG  . LEU F  1 280 ? -11.395 40.958  33.294  1.000 19.090 0 268 LEU H CG  1 ? 
ATOM   14815 C CD1 . LEU F  1 280 ? -12.473 39.902  33.456  1.000 18.310 0 268 LEU H CD1 1 ? 
ATOM   14816 C CD2 . LEU F  1 280 ? -10.256 40.479  32.420  1.000 21.090 0 268 LEU H CD2 1 ? 
ATOM   14817 N N   . PHE F  1 281 ? -11.767 44.323  34.807  1.000 19.230 0 269 PHE H N   1 ? 
ATOM   14818 C CA  . PHE F  1 281 ? -11.117 44.759  36.039  1.000 21.030 0 269 PHE H CA  1 ? 
ATOM   14819 C C   . PHE F  1 281 ? -12.084 45.437  36.997  1.000 22.070 0 269 PHE H C   1 ? 
ATOM   14820 O O   . PHE F  1 281 ? -12.801 46.384  36.641  1.000 21.400 0 269 PHE H O   1 ? 
ATOM   14821 C CB  . PHE F  1 281 ? -10.006 45.777  35.814  1.000 20.790 0 269 PHE H CB  1 ? 
ATOM   14822 C CG  . PHE F  1 281 ? -8.817  45.245  35.045  1.000 20.640 0 269 PHE H CG  1 ? 
ATOM   14823 C CD1 . PHE F  1 281 ? -8.721  43.890  34.683  1.000 20.880 0 269 PHE H CD1 1 ? 
ATOM   14824 C CD2 . PHE F  1 281 ? -7.771  46.083  34.725  1.000 22.380 0 269 PHE H CD2 1 ? 
ATOM   14825 C CE1 . PHE F  1 281 ? -7.645  43.438  33.961  1.000 19.720 0 269 PHE H CE1 1 ? 
ATOM   14826 C CE2 . PHE F  1 281 ? -6.683  45.611  34.012  1.000 19.540 0 269 PHE H CE2 1 ? 
ATOM   14827 C CZ  . PHE F  1 281 ? -6.615  44.297  33.642  1.000 21.750 0 269 PHE H CZ  1 ? 
ATOM   14828 N N   . PRO F  1 282 ? -12.103 44.996  38.272  1.000 21.860 0 270 PRO H N   1 ? 
ATOM   14829 C CA  . PRO F  1 282 ? -12.934 45.608  39.310  1.000 24.050 0 270 PRO H CA  1 ? 
ATOM   14830 C C   . PRO F  1 282 ? -12.559 47.087  39.432  1.000 26.460 0 270 PRO H C   1 ? 
ATOM   14831 O O   . PRO F  1 282 ? -11.388 47.377  39.571  1.000 28.020 0 270 PRO H O   1 ? 
ATOM   14832 C CB  . PRO F  1 282 ? -12.531 44.829  40.556  1.000 26.400 0 270 PRO H CB  1 ? 
ATOM   14833 C CG  . PRO F  1 282 ? -12.058 43.514  40.040  1.000 25.620 0 270 PRO H CG  1 ? 
ATOM   14834 C CD  . PRO F  1 282 ? -11.293 43.871  38.780  1.000 25.830 0 270 PRO H CD  1 ? 
ATOM   14835 N N   . ARG F  1 283 ? -13.535 47.960  39.218  1.000 28.930 0 271 ARG H N   1 ? 
ATOM   14836 C CA  . ARG F  1 283 ? -13.383 49.412  39.221  1.000 36.550 0 271 ARG H CA  1 ? 
ATOM   14837 C C   . ARG F  1 283 ? -12.214 49.849  38.352  1.000 30.910 0 271 ARG H C   1 ? 
ATOM   14838 O O   . ARG F  1 283 ? -11.601 50.867  38.617  1.000 38.630 0 271 ARG H O   1 ? 
ATOM   14839 C CB  . ARG F  1 283 ? -13.260 49.950  40.652  1.000 35.610 0 271 ARG H CB  1 ? 
ATOM   14840 C CG  . ARG F  1 283 ? -14.365 49.381  41.522  1.000 40.090 0 271 ARG H CG  1 ? 
ATOM   14841 C CD  . ARG F  1 283 ? -14.858 50.326  42.608  1.000 45.950 0 271 ARG H CD  1 ? 
ATOM   14842 N NE  . ARG F  1 283 ? -14.232 49.944  43.877  1.000 50.600 0 271 ARG H NE  1 ? 
ATOM   14843 C CZ  . ARG F  1 283 ? -14.787 49.183  44.816  1.000 58.250 0 271 ARG H CZ  1 ? 
ATOM   14844 N NH1 . ARG F  1 283 ? -15.898 48.511  44.563  1.000 60.100 0 271 ARG H NH1 1 ? 
ATOM   14845 N NH2 . ARG F  1 283 ? -14.199 49.049  46.000  1.000 58.830 0 271 ARG H NH2 1 ? 
ATOM   14846 N N   . GLY F  1 284 ? -11.933 49.099  37.291  1.000 27.640 0 272 GLY H N   1 ? 
ATOM   14847 C CA  . GLY F  1 284 ? -10.854 49.449  36.377  1.000 24.290 0 272 GLY H CA  1 ? 
ATOM   14848 C C   . GLY F  1 284 ? -9.486  49.298  37.034  1.000 26.920 0 272 GLY H C   1 ? 
ATOM   14849 O O   . GLY F  1 284 ? -8.492  49.763  36.505  1.000 23.110 0 272 GLY H O   1 ? 
ATOM   14850 N N   . ASP F  1 285 ? -9.429  48.590  38.162  1.000 26.710 0 273 ASP H N   1 ? 
ATOM   14851 C CA  . ASP F  1 285 ? -8.230  48.560  38.977  1.000 27.150 0 273 ASP H CA  1 ? 
ATOM   14852 C C   . ASP F  1 285 ? -7.495  47.228  38.814  1.000 25.380 0 273 ASP H C   1 ? 
ATOM   14853 O O   . ASP F  1 285 ? -8.008  46.173  39.213  1.000 19.650 0 273 ASP H O   1 ? 
ATOM   14854 C CB  . ASP F  1 285 ? -8.609  48.767  40.431  1.000 32.180 0 273 ASP H CB  1 ? 
ATOM   14855 C CG  . ASP F  1 285 ? -7.412  48.938  41.356  1.000 38.220 0 273 ASP H CG  1 ? 
ATOM   14856 O OD1 . ASP F  1 285 ? -6.466  48.116  41.310  1.000 39.700 0 273 ASP H OD1 1 ? 
ATOM   14857 O OD2 . ASP F  1 285 ? -7.413  49.928  42.092  1.000 44.120 0 273 ASP H OD2 1 ? 
ATOM   14858 N N   . PHE F  1 286 ? -6.275  47.275  38.296  1.000 25.130 0 274 PHE H N   1 ? 
ATOM   14859 C CA  . PHE F  1 286 ? -5.510  46.069  38.041  1.000 25.990 0 274 PHE H CA  1 ? 
ATOM   14860 C C   . PHE F  1 286 ? -5.101  45.340  39.333  1.000 37.560 0 274 PHE H C   1 ? 
ATOM   14861 O O   . PHE F  1 286 ? -4.975  44.104  39.336  1.000 34.760 0 274 PHE H O   1 ? 
ATOM   14862 C CB  . PHE F  1 286 ? -4.278  46.452  37.229  1.000 27.230 0 274 PHE H CB  1 ? 
ATOM   14863 C CG  . PHE F  1 286 ? -3.436  45.256  36.805  1.000 29.460 0 274 PHE H CG  1 ? 
ATOM   14864 C CD1 . PHE F  1 286 ? -4.011  44.177  36.146  1.000 38.720 0 274 PHE H CD1 1 ? 
ATOM   14865 C CD2 . PHE F  1 286 ? -2.089  45.183  37.134  1.000 38.610 0 274 PHE H CD2 1 ? 
ATOM   14866 C CE1 . PHE F  1 286 ? -3.242  43.069  35.784  1.000 37.900 0 274 PHE H CE1 1 ? 
ATOM   14867 C CE2 . PHE F  1 286 ? -1.323  44.080  36.765  1.000 37.050 0 274 PHE H CE2 1 ? 
ATOM   14868 C CZ  . PHE F  1 286 ? -1.899  43.034  36.084  1.000 37.260 0 274 PHE H CZ  1 ? 
ATOM   14869 N N   . SER F  1 287 ? -4.849  46.092  40.420  1.000 29.200 0 275 SER H N   1 ? 
ATOM   14870 C CA  . SER F  1 287 ? -4.438  45.463  41.667  1.000 32.170 0 275 SER H CA  1 ? 
ATOM   14871 C C   . SER F  1 287 ? -5.585  44.620  42.221  1.000 27.500 0 275 SER H C   1 ? 
ATOM   14872 O O   . SER F  1 287 ? -5.372  43.516  42.742  1.000 29.240 0 275 SER H O   1 ? 
ATOM   14873 C CB  . SER F  1 287 ? -3.921  46.486  42.689  1.000 36.850 0 275 SER H CB  1 ? 
ATOM   14874 O OG  . SER F  1 287 ? -5.017  47.136  43.317  1.000 44.620 0 275 SER H OG  1 ? 
ATOM   14875 N N   . GLU F  1 288 ? -6.793  45.125  42.005  1.000 24.330 0 276 GLU H N   1 ? 
ATOM   14876 C CA  . GLU F  1 288 ? -8.009  44.382  42.403  1.000 33.190 0 276 GLU H CA  1 ? 
ATOM   14877 C C   . GLU F  1 288 ? -8.188  43.185  41.443  1.000 29.270 0 276 GLU H C   1 ? 
ATOM   14878 O O   . GLU F  1 288 ? -8.493  42.104  41.933  1.000 36.350 0 276 GLU H O   1 ? 
ATOM   14879 C CB  . GLU F  1 288 ? -9.108  45.440  42.482  1.000 31.420 0 276 GLU H CB  1 ? 
ATOM   14880 C CG  . GLU F  1 288 ? -10.259 45.073  43.412  1.000 36.450 0 276 GLU H CG  1 ? 
ATOM   14881 C CD  . GLU F  1 288 ? -9.990  45.109  44.906  1.000 31.610 0 276 GLU H CD  1 ? 
ATOM   14882 O OE1 . GLU F  1 288 ? -8.820  45.175  45.314  1.000 31.980 0 276 GLU H OE1 1 ? 
ATOM   14883 O OE2 . GLU F  1 288 ? -10.973 45.077  45.667  1.000 37.320 0 276 GLU H OE2 1 ? 
ATOM   14884 N N   . PHE F  1 289 ? -7.940  43.355  40.141  1.000 32.940 0 277 PHE H N   1 ? 
ATOM   14885 C CA  . PHE F  1 289 ? -7.981  42.218  39.227  1.000 33.980 0 277 PHE H CA  1 ? 
ATOM   14886 C C   . PHE F  1 289 ? -6.995  41.122  39.649  1.000 31.490 0 277 PHE H C   1 ? 
ATOM   14887 O O   . PHE F  1 289 ? -7.259  39.926  39.506  1.000 23.660 0 277 PHE H O   1 ? 
ATOM   14888 C CB  . PHE F  1 289 ? -7.627  42.585  37.789  1.000 32.410 0 277 PHE H CB  1 ? 
ATOM   14889 C CG  . PHE F  1 289 ? -7.509  41.373  36.874  1.000 30.030 0 277 PHE H CG  1 ? 
ATOM   14890 C CD1 . PHE F  1 289 ? -8.648  40.684  36.442  1.000 32.820 0 277 PHE H CD1 1 ? 
ATOM   14891 C CD2 . PHE F  1 289 ? -6.267  40.895  36.487  1.000 28.890 0 277 PHE H CD2 1 ? 
ATOM   14892 C CE1 . PHE F  1 289 ? -8.543  39.588  35.601  1.000 28.850 0 277 PHE H CE1 1 ? 
ATOM   14893 C CE2 . PHE F  1 289 ? -6.152  39.808  35.650  1.000 32.070 0 277 PHE H CE2 1 ? 
ATOM   14894 C CZ  . PHE F  1 289 ? -7.295  39.160  35.196  1.000 35.950 0 277 PHE H CZ  1 ? 
ATOM   14895 N N   . SER F  1 290 ? -5.801  41.526  40.102  1.000 23.710 0 278 SER H N   1 ? 
ATOM   14896 C CA  . SER F  1 290 ? -4.744  40.602  40.461  1.000 21.500 0 278 SER H CA  1 ? 
ATOM   14897 C C   . SER F  1 290 ? -5.174  39.704  41.623  1.000 20.560 0 278 SER H C   1 ? 
ATOM   14898 O O   . SER F  1 290 ? -4.848  38.513  41.617  1.000 21.540 0 278 SER H O   1 ? 
ATOM   14899 C CB  . SER F  1 290 ? -3.479  41.350  40.734  1.000 21.890 0 278 SER H CB  1 ? 
ATOM   14900 O OG  . SER F  1 290 ? -3.001  41.926  39.521  1.000 22.070 0 278 SER H OG  1 ? 
ATOM   14901 N N   . LYS F  1 291 ? -5.955  40.250  42.554  1.000 19.110 0 279 LYS H N   1 ? 
ATOM   14902 C CA  . LYS F  1 291 ? -6.429  39.474  43.685  1.000 20.490 0 279 LYS H CA  1 ? 
ATOM   14903 C C   . LYS F  1 291 ? -7.463  38.446  43.235  1.000 22.490 0 279 LYS H C   1 ? 
ATOM   14904 O O   . LYS F  1 291 ? -7.620  37.406  43.897  1.000 19.200 0 279 LYS H O   1 ? 
ATOM   14905 C CB  . LYS F  1 291 ? -7.114  40.246  44.814  1.000 18.970 0 279 LYS H CB  1 ? 
ATOM   14906 C CG  . LYS F  1 291 ? -6.161  41.092  45.661  1.000 23.740 0 279 LYS H CG  1 ? 
ATOM   14907 C CD  . LYS F  1 291 ? -6.863  42.047  46.617  1.000 24.570 0 279 LYS H CD  1 ? 
ATOM   14908 C CE  . LYS F  1 291 ? -5.828  42.842  47.249  1.000 25.300 0 279 LYS H CE  1 ? 
ATOM   14909 N NZ  . LYS F  1 291 ? -6.341  43.979  48.050  1.000 28.250 0 279 LYS H NZ  1 ? 
ATOM   14910 N N   . TYR F  1 292 ? -8.241  38.765  42.198  1.000 15.980 0 280 TYR H N   1 ? 
ATOM   14911 C CA  . TYR F  1 292 ? -9.353  37.910  41.808  1.000 17.390 0 280 TYR H CA  1 ? 
ATOM   14912 C C   . TYR F  1 292 ? -9.164  37.342  40.401  1.000 17.340 0 280 TYR H C   1 ? 
ATOM   14913 O O   . TYR F  1 292 ? -10.180 36.984  39.783  1.000 19.930 0 280 TYR H O   1 ? 
ATOM   14914 C CB  . TYR F  1 292 ? -10.646 38.734  41.925  1.000 19.990 0 280 TYR H CB  1 ? 
ATOM   14915 C CG  . TYR F  1 292 ? -10.878 39.290  43.327  1.000 21.350 0 280 TYR H CG  1 ? 
ATOM   14916 C CD1 . TYR F  1 292 ? -11.124 38.468  44.415  1.000 26.610 0 280 TYR H CD1 1 ? 
ATOM   14917 C CD2 . TYR F  1 292 ? -10.777 40.655  43.558  1.000 25.510 0 280 TYR H CD2 1 ? 
ATOM   14918 C CE1 . TYR F  1 292 ? -11.281 38.975  45.689  1.000 23.890 0 280 TYR H CE1 1 ? 
ATOM   14919 C CE2 . TYR F  1 292 ? -10.944 41.189  44.824  1.000 24.410 0 280 TYR H CE2 1 ? 
ATOM   14920 C CZ  . TYR F  1 292 ? -11.166 40.347  45.900  1.000 26.050 0 280 TYR H CZ  1 ? 
ATOM   14921 O OH  . TYR F  1 292 ? -11.350 40.919  47.131  1.000 23.740 0 280 TYR H OH  1 ? 
ATOM   14922 N N   . ASN F  1 293 ? -7.901  37.277  39.935  1.000 16.020 0 281 ASN H N   1 ? 
ATOM   14923 C CA  . ASN F  1 293 ? -7.447  36.866  38.601  1.000 17.340 0 281 ASN H CA  1 ? 
ATOM   14924 C C   . ASN F  1 293 ? -8.115  35.517  38.276  1.000 21.230 0 281 ASN H C   1 ? 
ATOM   14925 O O   . ASN F  1 293 ? -8.700  35.363  37.208  1.000 18.070 0 281 ASN H O   1 ? 
ATOM   14926 C CB  . ASN F  1 293 ? -5.925  36.736  38.535  1.000 19.080 0 281 ASN H CB  1 ? 
ATOM   14927 C CG  . ASN F  1 293 ? -5.258  36.451  37.177  1.000 27.420 0 281 ASN H CG  1 ? 
ATOM   14928 O OD1 . ASN F  1 293 ? -5.842  36.008  36.158  1.000 30.910 0 281 ASN H OD1 1 ? 
ATOM   14929 N ND2 . ASN F  1 293 ? -3.960  36.702  37.132  1.000 22.790 0 281 ASN H ND2 1 ? 
ATOM   14930 N N   . ILE F  1 294 ? -8.090  34.575  39.236  1.000 14.050 0 282 ILE H N   1 ? 
ATOM   14931 C CA  . ILE F  1 294 ? -8.610  33.249  38.942  1.000 14.810 0 282 ILE H CA  1 ? 
ATOM   14932 C C   . ILE F  1 294 ? -10.130 33.310  38.772  1.000 14.730 0 282 ILE H C   1 ? 
ATOM   14933 O O   . ILE F  1 294 ? -10.656 32.920  37.746  1.000 17.240 0 282 ILE H O   1 ? 
ATOM   14934 C CB  . ILE F  1 294 ? -8.202  32.228  40.007  1.000 12.960 0 282 ILE H CB  1 ? 
ATOM   14935 C CG1 . ILE F  1 294 ? -6.702  32.179  40.121  1.000 12.950 0 282 ILE H CG1 1 ? 
ATOM   14936 C CG2 . ILE F  1 294 ? -8.816  30.862  39.699  1.000 12.410 0 282 ILE H CG2 1 ? 
ATOM   14937 C CD1 . ILE F  1 294 ? -6.160  31.428  41.308  1.000 12.740 0 282 ILE H CD1 1 ? 
ATOM   14938 N N   . GLY F  1 295 ? -10.827 33.818  39.774  1.000 15.900 0 283 GLY H N   1 ? 
ATOM   14939 C CA  . GLY F  1 295 ? -12.279 33.781  39.814  1.000 15.360 0 283 GLY H CA  1 ? 
ATOM   14940 C C   . GLY F  1 295 ? -12.890 34.629  38.700  1.000 15.350 0 283 GLY H C   1 ? 
ATOM   14941 O O   . GLY F  1 295 ? -13.942 34.256  38.149  1.000 15.040 0 283 GLY H O   1 ? 
ATOM   14942 N N   . LEU F  1 296 ? -12.237 35.753  38.374  1.000 12.630 0 284 LEU H N   1 ? 
ATOM   14943 C CA  . LEU F  1 296 ? -12.774 36.643  37.357  1.000 14.900 0 284 LEU H CA  1 ? 
ATOM   14944 C C   . LEU F  1 296 ? -12.625 35.997  35.982  1.000 14.150 0 284 LEU H C   1 ? 
ATOM   14945 O O   . LEU F  1 296 ? -13.568 36.037  35.192  1.000 17.210 0 284 LEU H O   1 ? 
ATOM   14946 C CB  . LEU F  1 296 ? -12.120 38.038  37.365  1.000 15.730 0 284 LEU H CB  1 ? 
ATOM   14947 C CG  . LEU F  1 296 ? -12.423 38.917  38.579  1.000 17.580 0 284 LEU H CG  1 ? 
ATOM   14948 C CD1 . LEU F  1 296 ? -11.549 40.161  38.498  1.000 19.240 0 284 LEU H CD1 1 ? 
ATOM   14949 C CD2 . LEU F  1 296 ? -13.866 39.277  38.685  1.000 19.570 0 284 LEU H CD2 1 ? 
ATOM   14950 N N   . GLU F  1 297 ? -11.473 35.398  35.680  1.000 15.880 0 285 GLU H N   1 ? 
ATOM   14951 C CA  . GLU F  1 297 ? -11.262 34.767  34.393  1.000 16.970 0 285 GLU H CA  1 ? 
ATOM   14952 C C   . GLU F  1 297 ? -12.244 33.594  34.239  1.000 16.990 0 285 GLU H C   1 ? 
ATOM   14953 O O   . GLU F  1 297 ? -12.879 33.461  33.196  1.000 14.650 0 285 GLU H O   1 ? 
ATOM   14954 C CB  . GLU F  1 297 ? -9.825  34.291  34.211  1.000 17.910 0 285 GLU H CB  1 ? 
ATOM   14955 C CG  . GLU F  1 297 ? -8.833  35.429  33.970  1.000 24.110 0 285 GLU H CG  1 ? 
ATOM   14956 C CD  . GLU F  1 297 ? -8.677  35.875  32.517  1.000 25.930 0 285 GLU H CD  1 ? 
ATOM   14957 O OE1 . GLU F  1 297 ? -9.440  35.463  31.613  1.000 19.300 0 285 GLU H OE1 1 ? 
ATOM   14958 O OE2 . GLU F  1 297 ? -7.698  36.607  32.283  1.000 30.640 0 285 GLU H OE2 1 ? 
ATOM   14959 N N   . LYS F  1 298 ? -12.330 32.741  35.261  1.000 16.370 0 286 LYS H N   1 ? 
ATOM   14960 C CA  . LYS F  1 298 ? -13.192 31.560  35.190  1.000 18.170 0 286 LYS H CA  1 ? 
ATOM   14961 C C   . LYS F  1 298 ? -14.663 31.989  35.079  1.000 18.110 0 286 LYS H C   1 ? 
ATOM   14962 O O   . LYS F  1 298 ? -15.425 31.398  34.305  1.000 15.780 0 286 LYS H O   1 ? 
ATOM   14963 C CB  . LYS F  1 298 ? -12.893 30.592  36.338  1.000 16.120 0 286 LYS H CB  1 ? 
ATOM   14964 C CG  . LYS F  1 298 ? -11.504 30.011  36.258  1.000 15.610 0 286 LYS H CG  1 ? 
ATOM   14965 C CD  . LYS F  1 298 ? -11.290 28.842  37.213  1.000 16.640 0 286 LYS H CD  1 ? 
ATOM   14966 C CE  . LYS F  1 298 ? -11.828 27.581  36.593  1.000 16.870 0 286 LYS H CE  1 ? 
ATOM   14967 N NZ  . LYS F  1 298 ? -11.843 26.538  37.605  1.000 17.060 0 286 LYS H NZ  1 ? 
ATOM   14968 N N   . ALA F  1 299 ? -15.083 33.019  35.808  1.000 16.070 0 287 ALA H N   1 ? 
ATOM   14969 C CA  . ALA F  1 299 ? -16.459 33.497  35.721  1.000 13.970 0 287 ALA H CA  1 ? 
ATOM   14970 C C   . ALA F  1 299 ? -16.799 34.055  34.325  1.000 15.740 0 287 ALA H C   1 ? 
ATOM   14971 O O   . ALA F  1 299 ? -17.915 33.866  33.827  1.000 13.160 0 287 ALA H O   1 ? 
ATOM   14972 C CB  . ALA F  1 299 ? -16.721 34.543  36.787  1.000 15.990 0 287 ALA H CB  1 ? 
ATOM   14973 N N   . ARG F  1 300 ? -15.847 34.751  33.695  1.000 13.230 0 288 ARG H N   1 ? 
ATOM   14974 C CA  . ARG F  1 300 ? -16.046 35.277  32.369  1.000 13.980 0 288 ARG H CA  1 ? 
ATOM   14975 C C   . ARG F  1 300 ? -16.227 34.151  31.362  1.000 12.280 0 288 ARG H C   1 ? 
ATOM   14976 O O   . ARG F  1 300 ? -17.118 34.214  30.540  1.000 11.910 0 288 ARG H O   1 ? 
ATOM   14977 C CB  . ARG F  1 300 ? -14.823 36.117  32.011  1.000 13.610 0 288 ARG H CB  1 ? 
ATOM   14978 C CG  . ARG F  1 300 ? -14.737 36.444  30.551  1.000 19.590 0 288 ARG H CG  1 ? 
ATOM   14979 C CD  . ARG F  1 300 ? -13.812 37.611  30.246  1.000 21.010 0 288 ARG H CD  1 ? 
ATOM   14980 N NE  . ARG F  1 300 ? -12.407 37.227  30.291  1.000 22.060 0 288 ARG H NE  1 ? 
ATOM   14981 C CZ  . ARG F  1 300 ? -11.462 37.985  29.709  1.000 25.990 0 288 ARG H CZ  1 ? 
ATOM   14982 N NH1 . ARG F  1 300 ? -11.749 39.234  29.350  1.000 22.760 0 288 ARG H NH1 1 ? 
ATOM   14983 N NH2 . ARG F  1 300 ? -10.255 37.498  29.511  1.000 31.130 0 288 ARG H NH2 1 ? 
ATOM   14984 N N   . MET F  1 301 ? -15.384 33.126  31.454  1.000 12.190 0 289 MET H N   1 ? 
ATOM   14985 C CA  . MET F  1 301 ? -15.512 31.965  30.589  1.000 13.210 0 289 MET H CA  1 ? 
ATOM   14986 C C   . MET F  1 301 ? -16.856 31.262  30.814  1.000 16.500 0 289 MET H C   1 ? 
ATOM   14987 O O   . MET F  1 301 ? -17.537 30.944  29.843  1.000 17.750 0 289 MET H O   1 ? 
ATOM   14988 C CB  . MET F  1 301 ? -14.344 31.006  30.843  1.000 12.950 0 289 MET H CB  1 ? 
ATOM   14989 C CG  . MET F  1 301 ? -13.019 31.579  30.401  1.000 14.940 0 289 MET H CG  1 ? 
ATOM   14990 S SD  . MET F  1 301 ? -11.692 30.463  30.840  1.000 16.390 0 289 MET H SD  1 ? 
ATOM   14991 C CE  . MET F  1 301 ? -10.392 31.698  30.642  1.000 20.380 0 289 MET H CE  1 ? 
ATOM   14992 N N   . ASP F  1 302 ? -17.246 31.052  32.071  1.000 17.330 0 290 ASP H N   1 ? 
ATOM   14993 C CA  . ASP F  1 302 ? -18.548 30.464  32.383  1.000 19.270 0 290 ASP H CA  1 ? 
ATOM   14994 C C   . ASP F  1 302 ? -19.670 31.286  31.757  1.000 18.320 0 290 ASP H C   1 ? 
ATOM   14995 O O   . ASP F  1 302 ? -20.605 30.698  31.190  1.000 16.940 0 290 ASP H O   1 ? 
ATOM   14996 C CB  . ASP F  1 302 ? -18.827 30.230  33.864  1.000 17.390 0 290 ASP H CB  1 ? 
ATOM   14997 C CG  . ASP F  1 302 ? -17.961 29.210  34.596  1.000 18.010 0 290 ASP H CG  1 ? 
ATOM   14998 O OD1 . ASP F  1 302 ? -17.298 28.404  33.939  1.000 18.300 0 290 ASP H OD1 1 ? 
ATOM   14999 O OD2 . ASP F  1 302 ? -17.888 29.329  35.851  1.000 19.210 0 290 ASP H OD2 1 ? 
ATOM   15000 N N   . ALA F  1 303 ? -19.614 32.614  31.849  1.000 14.360 0 291 ALA H N   1 ? 
ATOM   15001 C CA  . ALA F  1 303 ? -20.675 33.439  31.282  1.000 15.340 0 291 ALA H CA  1 ? 
ATOM   15002 C C   . ALA F  1 303 ? -20.707 33.345  29.753  1.000 15.940 0 291 ALA H C   1 ? 
ATOM   15003 O O   . ALA F  1 303 ? -21.797 33.348  29.137  1.000 13.790 0 291 ALA H O   1 ? 
ATOM   15004 C CB  . ALA F  1 303 ? -20.595 34.862  31.758  1.000 14.670 0 291 ALA H CB  1 ? 
ATOM   15005 N N   . ALA F  1 304 ? -19.533 33.240  29.113  1.000 15.860 0 292 ALA H N   1 ? 
ATOM   15006 C CA  . ALA F  1 304 ? -19.472 33.214  27.662  1.000 15.460 0 292 ALA H CA  1 ? 
ATOM   15007 C C   . ALA F  1 304 ? -20.079 31.941  27.077  1.000 18.800 0 292 ALA H C   1 ? 
ATOM   15008 O O   . ALA F  1 304 ? -20.614 32.001  25.979  1.000 15.800 0 292 ALA H O   1 ? 
ATOM   15009 C CB  . ALA F  1 304 ? -18.063 33.351  27.131  1.000 16.220 0 292 ALA H CB  1 ? 
ATOM   15010 N N   . GLY F  1 305 ? -19.961 30.796  27.770  1.000 18.920 0 293 GLY H N   1 ? 
ATOM   15011 C CA  . GLY F  1 305 ? -20.699 29.615  27.374  1.000 21.890 0 293 GLY H CA  1 ? 
ATOM   15012 C C   . GLY F  1 305 ? -19.993 28.753  26.329  1.000 20.630 0 293 GLY H C   1 ? 
ATOM   15013 O O   . GLY F  1 305 ? -20.568 27.763  25.888  1.000 18.900 0 293 GLY H O   1 ? 
ATOM   15014 N N   . TRP F  1 306 ? -18.776 29.101  25.939  1.000 13.290 0 294 TRP H N   1 ? 
ATOM   15015 C CA  . TRP F  1 306 ? -18.039 28.350  24.952  1.000 15.990 0 294 TRP H CA  1 ? 
ATOM   15016 C C   . TRP F  1 306 ? -17.384 27.134  25.622  1.000 17.120 0 294 TRP H C   1 ? 
ATOM   15017 O O   . TRP F  1 306 ? -17.217 26.076  25.006  1.000 18.370 0 294 TRP H O   1 ? 
ATOM   15018 C CB  . TRP F  1 306 ? -17.044 29.235  24.201  1.000 13.870 0 294 TRP H CB  1 ? 
ATOM   15019 C CG  . TRP F  1 306 ? -16.429 28.567  23.000  1.000 16.320 0 294 TRP H CG  1 ? 
ATOM   15020 C CD1 . TRP F  1 306 ? -17.000 28.488  21.761  1.000 15.540 0 294 TRP H CD1 1 ? 
ATOM   15021 C CD2 . TRP F  1 306 ? -15.156 27.887  22.914  1.000 18.690 0 294 TRP H CD2 1 ? 
ATOM   15022 N NE1 . TRP F  1 306 ? -16.169 27.830  20.911  1.000 15.860 0 294 TRP H NE1 1 ? 
ATOM   15023 C CE2 . TRP F  1 306 ? -15.040 27.434  21.582  1.000 15.620 0 294 TRP H CE2 1 ? 
ATOM   15024 C CE3 . TRP F  1 306 ? -14.104 27.635  23.805  1.000 15.780 0 294 TRP H CE3 1 ? 
ATOM   15025 C CZ2 . TRP F  1 306 ? -13.918 26.751  21.122  1.000 14.990 0 294 TRP H CZ2 1 ? 
ATOM   15026 C CZ3 . TRP F  1 306 ? -13.004 26.949  23.346  1.000 15.930 0 294 TRP H CZ3 1 ? 
ATOM   15027 C CH2 . TRP F  1 306 ? -12.909 26.513  22.014  1.000 14.450 0 294 TRP H CH2 1 ? 
ATOM   15028 N N   . LEU F  1 307 ? -17.028 27.284  26.904  1.000 15.920 0 295 LEU H N   1 ? 
ATOM   15029 C CA  . LEU F  1 307 ? -16.526 26.195  27.704  1.000 16.030 0 295 LEU H CA  1 ? 
ATOM   15030 C C   . LEU F  1 307 ? -16.970 26.378  29.155  1.000 15.600 0 295 LEU H C   1 ? 
ATOM   15031 O O   . LEU F  1 307 ? -17.473 27.427  29.542  1.000 13.750 0 295 LEU H O   1 ? 
ATOM   15032 C CB  . LEU F  1 307 ? -15.019 26.017  27.547  1.000 15.770 0 295 LEU H CB  1 ? 
ATOM   15033 C CG  . LEU F  1 307 ? -14.111 27.188  27.987  1.000 14.970 0 295 LEU H CG  1 ? 
ATOM   15034 C CD1 . LEU F  1 307 ? -14.070 27.290  29.499  1.000 17.840 0 295 LEU H CD1 1 ? 
ATOM   15035 C CD2 . LEU F  1 307 ? -12.720 26.967  27.447  1.000 14.140 0 295 LEU H CD2 1 ? 
ATOM   15036 N N   . LYS F  1 308 ? -16.811 25.322  29.931  1.000 15.380 0 296 LYS H N   1 ? 
ATOM   15037 C CA  . LYS F  1 308 ? -17.159 25.304  31.341  1.000 18.470 0 296 LYS H CA  1 ? 
ATOM   15038 C C   . LYS F  1 308 ? -15.877 25.286  32.190  1.000 15.810 0 296 LYS H C   1 ? 
ATOM   15039 O O   . LYS F  1 308 ? -15.217 24.266  32.348  1.000 15.780 0 296 LYS H O   1 ? 
ATOM   15040 C CB  . LYS F  1 308 ? -18.042 24.087  31.652  1.000 20.860 0 296 LYS H CB  1 ? 
ATOM   15041 C CG  . LYS F  1 308 ? -18.640 24.102  33.052  1.000 22.370 0 296 LYS H CG  1 ? 
ATOM   15042 C CD  . LYS F  1 308 ? -19.402 25.343  33.477  1.000 28.900 0 296 LYS H CD  1 ? 
ATOM   15043 C CE  . LYS F  1 308 ? -20.148 25.000  34.755  1.000 31.650 0 296 LYS H CE  1 ? 
ATOM   15044 N NZ  . LYS F  1 308 ? -20.567 26.221  35.430  1.000 35.340 0 296 LYS H NZ  1 ? 
ATOM   15045 N N   . ALA F  1 309 ? -15.508 26.457  32.705  1.000 14.430 0 297 ALA H N   1 ? 
ATOM   15046 C CA  . ALA F  1 309 ? -14.295 26.574  33.487  1.000 13.310 0 297 ALA H CA  1 ? 
ATOM   15047 C C   . ALA F  1 309 ? -14.527 26.012  34.890  1.000 14.430 0 297 ALA H C   1 ? 
ATOM   15048 O O   . ALA F  1 309 ? -13.714 25.266  35.429  1.000 15.200 0 297 ALA H O   1 ? 
ATOM   15049 C CB  . ALA F  1 309 ? -13.829 28.031  33.492  1.000 13.280 0 297 ALA H CB  1 ? 
ATOM   15050 N N   . GLY F  1 310 ? -15.661 26.355  35.478  1.000 14.840 0 298 GLY H N   1 ? 
ATOM   15051 C CA  . GLY F  1 310 ? -16.131 25.729  36.705  1.000 15.310 0 298 GLY H CA  1 ? 
ATOM   15052 C C   . GLY F  1 310 ? -15.602 26.426  37.957  1.000 14.790 0 298 GLY H C   1 ? 
ATOM   15053 O O   . GLY F  1 310 ? -14.835 27.389  37.880  1.000 15.750 0 298 GLY H O   1 ? 
ATOM   15054 N N   . PRO F  1 311 ? -15.973 25.932  39.145  1.000 13.500 0 299 PRO H N   1 ? 
ATOM   15055 C CA  . PRO F  1 311 ? -15.563 26.521  40.423  1.000 14.070 0 299 PRO H CA  1 ? 
ATOM   15056 C C   . PRO F  1 311 ? -14.055 26.612  40.636  1.000 12.970 0 299 PRO H C   1 ? 
ATOM   15057 O O   . PRO F  1 311 ? -13.286 25.799  40.082  1.000 13.530 0 299 PRO H O   1 ? 
ATOM   15058 C CB  . PRO F  1 311 ? -16.199 25.574  41.437  1.000 13.450 0 299 PRO H CB  1 ? 
ATOM   15059 C CG  . PRO F  1 311 ? -17.325 24.977  40.735  1.000 15.830 0 299 PRO H CG  1 ? 
ATOM   15060 C CD  . PRO F  1 311 ? -16.841 24.756  39.314  1.000 13.620 0 299 PRO H CD  1 ? 
ATOM   15061 N N   . CYS F  1 312 ? -13.643 27.595  41.441  1.000 14.940 0 300 CYS H N   1 ? 
ATOM   15062 C CA  . CYS F  1 312 ? -12.223 27.772  41.741  1.000 15.430 0 300 CYS H CA  1 ? 
ATOM   15063 C C   . CYS F  1 312 ? -11.821 26.906  42.946  1.000 12.590 0 300 CYS H C   1 ? 
ATOM   15064 O O   . CYS F  1 312 ? -12.544 26.849  43.956  1.000 13.290 0 300 CYS H O   1 ? 
ATOM   15065 C CB  . CYS F  1 312 ? -11.938 29.228  42.069  1.000 15.880 0 300 CYS H CB  1 ? 
ATOM   15066 S SG  . CYS F  1 312 ? -12.390 30.360  40.737  1.000 18.460 0 300 CYS H SG  1 ? 
ATOM   15067 N N   . ARG F  1 313 ? -10.652 26.293  42.835  1.000 11.140 0 301 ARG H N   1 ? 
ATOM   15068 C CA  . ARG F  1 313 ? -10.067 25.513  43.893  1.000 12.010 0 301 ARG H CA  1 ? 
ATOM   15069 C C   . ARG F  1 313 ? -9.600  26.411  45.043  1.000 13.550 0 301 ARG H C   1 ? 
ATOM   15070 O O   . ARG F  1 313 ? -9.188  27.545  44.836  1.000 11.590 0 301 ARG H O   1 ? 
ATOM   15071 C CB  . ARG F  1 313 ? -8.927  24.617  43.411  1.000 12.150 0 301 ARG H CB  1 ? 
ATOM   15072 C CG  . ARG F  1 313 ? -9.410  23.430  42.593  1.000 12.860 0 301 ARG H CG  1 ? 
ATOM   15073 C CD  . ARG F  1 313 ? -9.139  23.532  41.112  1.000 15.070 0 301 ARG H CD  1 ? 
ATOM   15074 N NE  . ARG F  1 313 ? -9.488  22.369  40.276  1.000 15.060 0 301 ARG H NE  1 ? 
ATOM   15075 C CZ  . ARG F  1 313 ? -9.581  22.446  38.956  1.000 17.780 0 301 ARG H CZ  1 ? 
ATOM   15076 N NH1 . ARG F  1 313 ? -9.263  23.575  38.320  1.000 21.700 0 301 ARG H NH1 1 ? 
ATOM   15077 N NH2 . ARG F  1 313 ? -9.974  21.394  38.235  1.000 18.410 0 301 ARG H NH2 1 ? 
ATOM   15078 N N   . PRO F  1 314 ? -9.691  25.897  46.293  1.000 12.240 0 302 PRO H N   1 ? 
ATOM   15079 C CA  . PRO F  1 314 ? -9.343  26.699  47.485  1.000 10.750 0 302 PRO H CA  1 ? 
ATOM   15080 C C   . PRO F  1 314 ? -7.846  27.012  47.497  1.000 9.560  0 302 PRO H C   1 ? 
ATOM   15081 O O   . PRO F  1 314 ? -7.013  26.180  47.177  1.000 10.170 0 302 PRO H O   1 ? 
ATOM   15082 C CB  . PRO F  1 314 ? -9.803  25.814  48.642  1.000 10.660 0 302 PRO H CB  1 ? 
ATOM   15083 C CG  . PRO F  1 314 ? -9.740  24.387  48.067  1.000 11.160 0 302 PRO H CG  1 ? 
ATOM   15084 C CD  . PRO F  1 314 ? -10.159 24.543  46.617  1.000 11.370 0 302 PRO H CD  1 ? 
ATOM   15085 N N   . PRO F  1 315 ? -7.432  28.200  47.980  1.000 10.030 0 303 PRO H N   1 ? 
ATOM   15086 C CA  . PRO F  1 315 ? -8.327  29.125  48.706  1.000 10.490 0 303 PRO H CA  1 ? 
ATOM   15087 C C   . PRO F  1 315 ? -9.072  30.191  47.895  1.000 11.680 0 303 PRO H C   1 ? 
ATOM   15088 O O   . PRO F  1 315 ? -9.763  31.018  48.499  1.000 14.580 0 303 PRO H O   1 ? 
ATOM   15089 C CB  . PRO F  1 315 ? -7.316  29.750  49.639  1.000 10.750 0 303 PRO H CB  1 ? 
ATOM   15090 C CG  . PRO F  1 315 ? -6.086  29.961  48.741  1.000 10.890 0 303 PRO H CG  1 ? 
ATOM   15091 C CD  . PRO F  1 315 ? -6.017  28.606  48.048  1.000 10.240 0 303 PRO H CD  1 ? 
ATOM   15092 N N   . TYR F  1 316 ? -8.848  30.268  46.575  1.000 13.180 0 304 TYR H N   1 ? 
ATOM   15093 C CA  . TYR F  1 316 ? -9.253  31.426  45.786  1.000 14.270 0 304 TYR H CA  1 ? 
ATOM   15094 C C   . TYR F  1 316 ? -10.656 31.222  45.203  1.000 16.490 0 304 TYR H C   1 ? 
ATOM   15095 O O   . TYR F  1 316 ? -10.882 31.381  43.997  1.000 17.920 0 304 TYR H O   1 ? 
ATOM   15096 C CB  . TYR F  1 316 ? -8.203  31.637  44.711  1.000 13.040 0 304 TYR H CB  1 ? 
ATOM   15097 C CG  . TYR F  1 316 ? -6.795  31.858  45.246  1.000 12.380 0 304 TYR H CG  1 ? 
ATOM   15098 C CD1 . TYR F  1 316 ? -6.503  32.964  46.035  1.000 11.840 0 304 TYR H CD1 1 ? 
ATOM   15099 C CD2 . TYR F  1 316 ? -5.786  30.914  45.019  1.000 10.110 0 304 TYR H CD2 1 ? 
ATOM   15100 C CE1 . TYR F  1 316 ? -5.226  33.165  46.524  1.000 11.950 0 304 TYR H CE1 1 ? 
ATOM   15101 C CE2 . TYR F  1 316 ? -4.515  31.100  45.530  1.000 13.380 0 304 TYR H CE2 1 ? 
ATOM   15102 C CZ  . TYR F  1 316 ? -4.229  32.240  46.284  1.000 11.640 0 304 TYR H CZ  1 ? 
ATOM   15103 O OH  . TYR F  1 316 ? -2.950  32.448  46.741  1.000 12.760 0 304 TYR H OH  1 ? 
ATOM   15104 N N   . ASN F  1 317 ? -11.602 30.952  46.089  1.000 19.750 0 305 ASN H N   1 ? 
ATOM   15105 C CA  . ASN F  1 317 ? -12.936 30.534  45.726  1.000 21.810 0 305 ASN H CA  1 ? 
ATOM   15106 C C   . ASN F  1 317 ? -14.007 31.534  46.187  1.000 21.700 0 305 ASN H C   1 ? 
ATOM   15107 O O   . ASN F  1 317 ? -15.177 31.149  46.329  1.000 17.460 0 305 ASN H O   1 ? 
ATOM   15108 C CB  . ASN F  1 317 ? -13.192 29.163  46.331  1.000 23.790 0 305 ASN H CB  1 ? 
ATOM   15109 C CG  . ASN F  1 317 ? -12.993 29.117  47.839  1.000 22.120 0 305 ASN H CG  1 ? 
ATOM   15110 O OD1 . ASN F  1 317 ? -12.902 30.149  48.499  1.000 17.230 0 305 ASN H OD1 1 ? 
ATOM   15111 N ND2 . ASN F  1 317 ? -12.959 27.926  48.409  1.000 22.780 0 305 ASN H ND2 1 ? 
ATOM   15112 N N   . LEU F  1 318 ? -13.634 32.782  46.467  1.000 20.870 0 306 LEU H N   1 ? 
ATOM   15113 C CA  . LEU F  1 318 ? -14.621 33.825  46.806  1.000 19.760 0 306 LEU H CA  1 ? 
ATOM   15114 C C   . LEU F  1 318 ? -14.267 35.095  46.037  1.000 19.030 0 306 LEU H C   1 ? 
ATOM   15115 O O   . LEU F  1 318 ? -13.210 35.673  46.261  1.000 15.010 0 306 LEU H O   1 ? 
ATOM   15116 C CB  . LEU F  1 318 ? -14.697 34.185  48.301  1.000 20.840 0 306 LEU H CB  1 ? 
ATOM   15117 C CG  . LEU F  1 318 ? -14.742 33.088  49.376  1.000 25.150 0 306 LEU H CG  1 ? 
ATOM   15118 C CD1 . LEU F  1 318 ? -14.354 33.696  50.749  1.000 22.930 0 306 LEU H CD1 1 ? 
ATOM   15119 C CD2 . LEU F  1 318 ? -16.144 32.544  49.550  1.000 24.890 0 306 LEU H CD2 1 ? 
ATOM   15120 N N   . VAL F  1 319 ? -15.205 35.608  45.219  1.000 20.970 0 307 VAL H N   1 ? 
ATOM   15121 C CA  . VAL F  1 319 ? -15.023 36.874  44.517  1.000 20.640 0 307 VAL H CA  1 ? 
ATOM   15122 C C   . VAL F  1 319 ? -16.196 37.779  44.866  1.000 18.820 0 307 VAL H C   1 ? 
ATOM   15123 O O   . VAL F  1 319 ? -17.318 37.308  44.855  1.000 20.430 0 307 VAL H O   1 ? 
ATOM   15124 C CB  . VAL F  1 319 ? -14.945 36.658  43.003  1.000 23.740 0 307 VAL H CB  1 ? 
ATOM   15125 C CG1 . VAL F  1 319 ? -14.856 37.994  42.250  1.000 26.250 0 307 VAL H CG1 1 ? 
ATOM   15126 C CG2 . VAL F  1 319 ? -13.744 35.771  42.645  1.000 25.700 0 307 VAL H CG2 1 ? 
ATOM   15127 N N   . PRO F  1 320 ? -15.987 39.052  45.246  1.000 21.200 0 308 PRO H N   1 ? 
ATOM   15128 C CA  . PRO F  1 320 ? -17.114 39.959  45.554  1.000 20.320 0 308 PRO H CA  1 ? 
ATOM   15129 C C   . PRO F  1 320 ? -18.146 39.941  44.407  1.000 23.020 0 308 PRO H C   1 ? 
ATOM   15130 O O   . PRO F  1 320 ? -17.777 40.044  43.235  1.000 19.950 0 308 PRO H O   1 ? 
ATOM   15131 C CB  . PRO F  1 320 ? -16.405 41.333  45.680  1.000 20.200 0 308 PRO H CB  1 ? 
ATOM   15132 C CG  . PRO F  1 320 ? -15.012 40.969  46.181  1.000 20.890 0 308 PRO H CG  1 ? 
ATOM   15133 C CD  . PRO F  1 320 ? -14.679 39.705  45.409  1.000 19.950 0 308 PRO H CD  1 ? 
ATOM   15134 N N   . GLU F  1 321 ? -19.430 39.808  44.749  1.000 30.010 0 309 GLU H N   1 ? 
ATOM   15135 C CA  . GLU F  1 321 ? -20.477 39.662  43.742  1.000 32.830 0 309 GLU H CA  1 ? 
ATOM   15136 C C   . GLU F  1 321 ? -20.470 40.805  42.724  1.000 32.300 0 309 GLU H C   1 ? 
ATOM   15137 O O   . GLU F  1 321 ? -20.595 40.571  41.525  1.000 36.980 0 309 GLU H O   1 ? 
ATOM   15138 C CB  . GLU F  1 321 ? -21.866 39.402  44.319  1.000 39.980 0 309 GLU H CB  1 ? 
ATOM   15139 C CG  . GLU F  1 321 ? -22.189 40.002  45.683  1.000 45.870 0 309 GLU H CG  1 ? 
ATOM   15140 C CD  . GLU F  1 321 ? -23.335 39.272  46.372  1.000 58.300 0 309 GLU H CD  1 ? 
ATOM   15141 O OE1 . GLU F  1 321 ? -24.113 38.475  45.756  1.000 58.030 0 309 GLU H OE1 1 ? 
ATOM   15142 O OE2 . GLU F  1 321 ? -23.409 39.495  47.604  1.000 57.630 0 309 GLU H OE2 1 ? 
ATOM   15143 N N   . ASP F  1 322 ? -20.178 42.021  43.171  1.000 34.510 0 310 ASP H N   1 ? 
ATOM   15144 C CA  . ASP F  1 322 ? -20.188 43.193  42.302  1.000 36.100 0 310 ASP H CA  1 ? 
ATOM   15145 C C   . ASP F  1 322 ? -19.127 43.076  41.214  1.000 36.610 0 310 ASP H C   1 ? 
ATOM   15146 O O   . ASP F  1 322 ? -19.310 43.574  40.102  1.000 45.170 0 310 ASP H O   1 ? 
ATOM   15147 C CB  . ASP F  1 322 ? -20.102 44.475  43.116  1.000 43.840 0 310 ASP H CB  1 ? 
ATOM   15148 C CG  . ASP F  1 322 ? -21.182 44.646  44.179  1.000 50.850 0 310 ASP H CG  1 ? 
ATOM   15149 O OD1 . ASP F  1 322 ? -22.148 43.856  44.206  1.000 59.480 0 310 ASP H OD1 1 ? 
ATOM   15150 O OD2 . ASP F  1 322 ? -21.045 45.567  45.002  1.000 48.210 0 310 ASP H OD2 1 ? 
ATOM   15151 N N   . TYR F  1 323 ? -18.023 42.380  41.500  1.000 28.110 0 311 TYR H N   1 ? 
ATOM   15152 C CA  . TYR F  1 323 ? -16.946 42.246  40.532  1.000 28.650 0 311 TYR H CA  1 ? 
ATOM   15153 C C   . TYR F  1 323 ? -17.301 41.187  39.488  1.000 31.330 0 311 TYR H C   1 ? 
ATOM   15154 O O   . TYR F  1 323 ? -16.740 41.186  38.402  1.000 24.870 0 311 TYR H O   1 ? 
ATOM   15155 C CB  . TYR F  1 323 ? -15.639 41.843  41.233  1.000 29.630 0 311 TYR H CB  1 ? 
ATOM   15156 C CG  . TYR F  1 323 ? -15.105 42.903  42.187  1.000 28.660 0 311 TYR H CG  1 ? 
ATOM   15157 C CD1 . TYR F  1 323 ? -15.637 44.192  42.166  1.000 30.030 0 311 TYR H CD1 1 ? 
ATOM   15158 C CD2 . TYR F  1 323 ? -14.030 42.652  43.032  1.000 26.040 0 311 TYR H CD2 1 ? 
ATOM   15159 C CE1 . TYR F  1 323 ? -15.168 45.177  43.021  1.000 33.200 0 311 TYR H CE1 1 ? 
ATOM   15160 C CE2 . TYR F  1 323 ? -13.536 43.632  43.878  1.000 28.840 0 311 TYR H CE2 1 ? 
ATOM   15161 C CZ  . TYR F  1 323 ? -14.119 44.892  43.883  1.000 29.310 0 311 TYR H CZ  1 ? 
ATOM   15162 O OH  . TYR F  1 323 ? -13.698 45.903  44.677  1.000 33.700 0 311 TYR H OH  1 ? 
ATOM   15163 N N   . LEU F  1 324 ? -18.249 40.306  39.830  1.000 36.080 0 312 LEU H N   1 ? 
ATOM   15164 C CA  . LEU F  1 324 ? -18.587 39.196  38.966  1.000 32.180 0 312 LEU H CA  1 ? 
ATOM   15165 C C   . LEU F  1 324 ? -19.340 39.736  37.761  1.000 25.270 0 312 LEU H C   1 ? 
ATOM   15166 O O   . LEU F  1 324 ? -19.035 39.293  36.667  1.000 26.320 0 312 LEU H O   1 ? 
ATOM   15167 C CB  . LEU F  1 324 ? -19.369 38.082  39.670  1.000 35.020 0 312 LEU H CB  1 ? 
ATOM   15168 C CG  . LEU F  1 324 ? -18.554 37.169  40.594  1.000 37.140 0 312 LEU H CG  1 ? 
ATOM   15169 C CD1 . LEU F  1 324 ? -19.539 36.091  41.115  1.000 38.940 0 312 LEU H CD1 1 ? 
ATOM   15170 C CD2 . LEU F  1 324 ? -17.339 36.523  39.963  1.000 40.440 0 312 LEU H CD2 1 ? 
ATOM   15171 N N   . ALA F  1 325 ? -20.234 40.722  37.942  1.000 22.480 0 313 ALA H N   1 ? 
ATOM   15172 C CA  . ALA F  1 325 ? -21.001 41.246  36.838  1.000 25.350 0 313 ALA H CA  1 ? 
ATOM   15173 C C   . ALA F  1 325 ? -20.079 41.779  35.742  1.000 21.360 0 313 ALA H C   1 ? 
ATOM   15174 O O   . ALA F  1 325 ? -20.361 41.621  34.559  1.000 18.570 0 313 ALA H O   1 ? 
ATOM   15175 C CB  . ALA F  1 325 ? -21.962 42.338  37.308  1.000 31.910 0 313 ALA H CB  1 ? 
ATOM   15176 N N   . GLY F  1 326 ? -18.975 42.433  36.113  1.000 19.130 0 314 GLY H N   1 ? 
ATOM   15177 C CA  . GLY F  1 326 ? -18.112 42.995  35.094  1.000 18.010 0 314 GLY H CA  1 ? 
ATOM   15178 C C   . GLY F  1 326 ? -17.428 41.880  34.286  1.000 15.040 0 314 GLY H C   1 ? 
ATOM   15179 O O   . GLY F  1 326 ? -17.227 42.038  33.085  1.000 16.820 0 314 GLY H O   1 ? 
ATOM   15180 N N   . ALA F  1 327 ? -17.016 40.800  34.970  1.000 16.080 0 315 ALA H N   1 ? 
ATOM   15181 C CA  . ALA F  1 327 ? -16.400 39.656  34.328  1.000 14.850 0 315 ALA H CA  1 ? 
ATOM   15182 C C   . ALA F  1 327 ? -17.394 38.976  33.391  1.000 13.480 0 315 ALA H C   1 ? 
ATOM   15183 O O   . ALA F  1 327 ? -17.043 38.595  32.283  1.000 9.680  0 315 ALA H O   1 ? 
ATOM   15184 C CB  . ALA F  1 327 ? -15.849 38.676  35.347  1.000 16.920 0 315 ALA H CB  1 ? 
ATOM   15185 N N   . GLN F  1 328 ? -18.658 38.849  33.833  1.000 14.390 0 316 GLN H N   1 ? 
ATOM   15186 C CA  . GLN F  1 328 ? -19.689 38.176  33.063  1.000 16.880 0 316 GLN H CA  1 ? 
ATOM   15187 C C   . GLN F  1 328 ? -20.026 38.998  31.829  1.000 17.380 0 316 GLN H C   1 ? 
ATOM   15188 O O   . GLN F  1 328 ? -20.184 38.434  30.756  1.000 15.000 0 316 GLN H O   1 ? 
ATOM   15189 C CB  . GLN F  1 328 ? -20.904 37.959  33.968  1.000 16.210 0 316 GLN H CB  1 ? 
ATOM   15190 C CG  . GLN F  1 328 ? -20.535 37.045  35.125  1.000 18.990 0 316 GLN H CG  1 ? 
ATOM   15191 C CD  . GLN F  1 328 ? -21.602 36.902  36.173  1.000 22.700 0 316 GLN H CD  1 ? 
ATOM   15192 O OE1 . GLN F  1 328 ? -22.403 37.809  36.411  1.000 30.160 0 316 GLN H OE1 1 ? 
ATOM   15193 N NE2 . GLN F  1 328 ? -21.633 35.705  36.731  1.000 27.750 0 316 GLN H NE2 1 ? 
ATOM   15194 N N   . LYS F  1 329 ? -20.092 40.328  31.987  1.000 16.600 0 317 LYS H N   1 ? 
ATOM   15195 C CA  . LYS F  1 329 ? -20.315 41.217  30.862  1.000 18.890 0 317 LYS H CA  1 ? 
ATOM   15196 C C   . LYS F  1 329 ? -19.189 41.097  29.833  1.000 17.810 0 317 LYS H C   1 ? 
ATOM   15197 O O   . LYS F  1 329 ? -19.439 41.099  28.630  1.000 17.240 0 317 LYS H O   1 ? 
ATOM   15198 C CB  . LYS F  1 329 ? -20.408 42.679  31.290  1.000 24.360 0 317 LYS H CB  1 ? 
ATOM   15199 C CG  . LYS F  1 329 ? -21.775 43.270  31.521  1.000 30.590 0 317 LYS H CG  1 ? 
ATOM   15200 C CD  . LYS F  1 329 ? -21.717 44.789  31.663  1.000 35.700 0 317 LYS H CD  1 ? 
ATOM   15201 C CE  . LYS F  1 329 ? -22.900 45.372  32.420  1.000 42.400 0 317 LYS H CE  1 ? 
ATOM   15202 N NZ  . LYS F  1 329 ? -22.956 44.814  33.786  1.000 42.940 0 317 LYS H NZ  1 ? 
ATOM   15203 N N   . SER F  1 330 ? -17.941 40.972  30.297  1.000 18.080 0 318 SER H N   1 ? 
ATOM   15204 C CA  . SER F  1 330 ? -16.813 40.790  29.392  1.000 15.650 0 318 SER H CA  1 ? 
ATOM   15205 C C   . SER F  1 330 ? -16.956 39.453  28.648  1.000 15.250 0 318 SER H C   1 ? 
ATOM   15206 O O   . SER F  1 330 ? -16.690 39.373  27.452  1.000 14.690 0 318 SER H O   1 ? 
ATOM   15207 C CB  . SER F  1 330 ? -15.509 40.870  30.129  1.000 14.370 0 318 SER H CB  1 ? 
ATOM   15208 O OG  . SER F  1 330 ? -14.391 40.661  29.269  1.000 12.110 0 318 SER H OG  1 ? 
ATOM   15209 N N   . GLY F  1 331 ? -17.336 38.398  29.371  1.000 14.330 0 319 GLY H N   1 ? 
ATOM   15210 C CA  . GLY F  1 331 ? -17.581 37.102  28.769  1.000 15.470 0 319 GLY H CA  1 ? 
ATOM   15211 C C   . GLY F  1 331 ? -18.631 37.167  27.648  1.000 15.250 0 319 GLY H C   1 ? 
ATOM   15212 O O   . GLY F  1 331 ? -18.419 36.656  26.559  1.000 14.110 0 319 GLY H O   1 ? 
ATOM   15213 N N   . LYS F  1 332 ? -19.738 37.848  27.912  1.000 15.030 0 320 LYS H N   1 ? 
ATOM   15214 C CA  . LYS F  1 332 ? -20.784 38.006  26.913  1.000 16.880 0 320 LYS H CA  1 ? 
ATOM   15215 C C   . LYS F  1 332 ? -20.290 38.816  25.714  1.000 14.680 0 320 LYS H C   1 ? 
ATOM   15216 O O   . LYS F  1 332 ? -20.638 38.509  24.583  1.000 15.630 0 320 LYS H O   1 ? 
ATOM   15217 C CB  . LYS F  1 332 ? -22.002 38.695  27.529  1.000 18.180 0 320 LYS H CB  1 ? 
ATOM   15218 C CG  . LYS F  1 332 ? -22.684 37.869  28.610  1.000 24.140 0 320 LYS H CG  1 ? 
ATOM   15219 C CD  . LYS F  1 332 ? -23.182 36.540  28.097  1.000 31.610 0 320 LYS H CD  1 ? 
ATOM   15220 C CE  . LYS F  1 332 ? -24.327 35.923  28.862  1.000 37.400 0 320 LYS H CE  1 ? 
ATOM   15221 N NZ  . LYS F  1 332 ? -24.984 34.950  27.969  1.000 41.250 0 320 LYS H NZ  1 ? 
ATOM   15222 N N   . ALA F  1 333 ? -19.469 39.838  25.935  1.000 13.810 0 321 ALA H N   1 ? 
ATOM   15223 C CA  . ALA F  1 333 ? -18.938 40.658  24.862  1.000 13.850 0 321 ALA H CA  1 ? 
ATOM   15224 C C   . ALA F  1 333 ? -18.015 39.837  23.974  1.000 14.810 0 321 ALA H C   1 ? 
ATOM   15225 O O   . ALA F  1 333 ? -18.085 39.938  22.754  1.000 15.630 0 321 ALA H O   1 ? 
ATOM   15226 C CB  . ALA F  1 333 ? -18.216 41.897  25.419  1.000 15.000 0 321 ALA H CB  1 ? 
ATOM   15227 N N   . TRP F  1 334 ? -17.160 39.008  24.579  1.000 15.350 0 322 TRP H N   1 ? 
ATOM   15228 C CA  . TRP F  1 334 ? -16.294 38.143  23.795  1.000 15.330 0 322 TRP H CA  1 ? 
ATOM   15229 C C   . TRP F  1 334 ? -17.096 37.094  23.030  1.000 15.260 0 322 TRP H C   1 ? 
ATOM   15230 O O   . TRP F  1 334 ? -16.710 36.724  21.917  1.000 14.740 0 322 TRP H O   1 ? 
ATOM   15231 C CB  . TRP F  1 334 ? -15.230 37.483  24.689  1.000 13.730 0 322 TRP H CB  1 ? 
ATOM   15232 C CG  . TRP F  1 334 ? -14.047 38.379  24.973  1.000 14.730 0 322 TRP H CG  1 ? 
ATOM   15233 C CD1 . TRP F  1 334 ? -13.856 39.213  26.028  1.000 14.470 0 322 TRP H CD1 1 ? 
ATOM   15234 C CD2 . TRP F  1 334 ? -12.906 38.566  24.111  1.000 12.640 0 322 TRP H CD2 1 ? 
ATOM   15235 N NE1 . TRP F  1 334 ? -12.633 39.836  25.937  1.000 15.230 0 322 TRP H NE1 1 ? 
ATOM   15236 C CE2 . TRP F  1 334 ? -12.038 39.476  24.759  1.000 13.520 0 322 TRP H CE2 1 ? 
ATOM   15237 C CE3 . TRP F  1 334 ? -12.512 37.996  22.899  1.000 14.130 0 322 TRP H CE3 1 ? 
ATOM   15238 C CZ2 . TRP F  1 334 ? -10.837 39.881  24.199  1.000 11.990 0 322 TRP H CZ2 1 ? 
ATOM   15239 C CZ3 . TRP F  1 334 ? -11.314 38.406  22.346  1.000 15.920 0 322 TRP H CZ3 1 ? 
ATOM   15240 C CH2 . TRP F  1 334 ? -10.487 39.313  23.001  1.000 12.510 0 322 TRP H CH2 1 ? 
ATOM   15241 N N   . ALA F  1 335 ? -18.157 36.550  23.651  1.000 16.330 0 323 ALA H N   1 ? 
ATOM   15242 C CA  . ALA F  1 335 ? -19.000 35.580  22.955  1.000 15.230 0 323 ALA H CA  1 ? 
ATOM   15243 C C   . ALA F  1 335 ? -19.627 36.224  21.718  1.000 15.960 0 323 ALA H C   1 ? 
ATOM   15244 O O   . ALA F  1 335 ? -19.672 35.609  20.654  1.000 15.030 0 323 ALA H O   1 ? 
ATOM   15245 C CB  . ALA F  1 335 ? -20.066 35.023  23.893  1.000 17.300 0 323 ALA H CB  1 ? 
ATOM   15246 N N   . ALA F  1 336 ? -20.066 37.481  21.844  1.000 15.970 0 324 ALA H N   1 ? 
ATOM   15247 C CA  . ALA F  1 336 ? -20.646 38.239  20.736  1.000 16.030 0 324 ALA H CA  1 ? 
ATOM   15248 C C   . ALA F  1 336 ? -19.617 38.478  19.639  1.000 17.270 0 324 ALA H C   1 ? 
ATOM   15249 O O   . ALA F  1 336 ? -19.935 38.330  18.458  1.000 13.880 0 324 ALA H O   1 ? 
ATOM   15250 C CB  . ALA F  1 336 ? -21.209 39.545  21.202  1.000 15.350 0 324 ALA H CB  1 ? 
ATOM   15251 N N   . LEU F  1 337 ? -18.367 38.800  20.003  1.000 15.280 0 325 LEU H N   1 ? 
ATOM   15252 C CA  . LEU F  1 337 ? -17.296 38.874  19.023  1.000 15.130 0 325 LEU H CA  1 ? 
ATOM   15253 C C   . LEU F  1 337 ? -17.100 37.549  18.298  1.000 15.610 0 325 LEU H C   1 ? 
ATOM   15254 O O   . LEU F  1 337 ? -16.881 37.552  17.083  1.000 17.590 0 325 LEU H O   1 ? 
ATOM   15255 C CB  . LEU F  1 337 ? -15.970 39.352  19.622  1.000 16.480 0 325 LEU H CB  1 ? 
ATOM   15256 C CG  . LEU F  1 337 ? -15.957 40.745  20.253  1.000 17.060 0 325 LEU H CG  1 ? 
ATOM   15257 C CD1 . LEU F  1 337 ? -14.516 41.094  20.704  1.000 18.820 0 325 LEU H CD1 1 ? 
ATOM   15258 C CD2 . LEU F  1 337 ? -16.479 41.779  19.267  1.000 18.770 0 325 LEU H CD2 1 ? 
ATOM   15259 N N   . HIS F  1 338 ? -17.111 36.432  19.019  1.000 14.460 0 326 HIS H N   1 ? 
ATOM   15260 C CA  . HIS F  1 338 ? -16.910 35.122  18.421  1.000 14.340 0 326 HIS H CA  1 ? 
ATOM   15261 C C   . HIS F  1 338 ? -18.012 34.860  17.388  1.000 14.510 0 326 HIS H C   1 ? 
ATOM   15262 O O   . HIS F  1 338 ? -17.719 34.360  16.313  1.000 10.910 0 326 HIS H O   1 ? 
ATOM   15263 C CB  . HIS F  1 338 ? -16.888 33.995  19.471  1.000 14.580 0 326 HIS H CB  1 ? 
ATOM   15264 C CG  . HIS F  1 338 ? -16.891 32.613  18.892  1.000 14.850 0 326 HIS H CG  1 ? 
ATOM   15265 N ND1 . HIS F  1 338 ? -15.756 32.058  18.348  1.000 13.730 0 326 HIS H ND1 1 ? 
ATOM   15266 C CD2 . HIS F  1 338 ? -17.869 31.675  18.752  1.000 17.750 0 326 HIS H CD2 1 ? 
ATOM   15267 C CE1 . HIS F  1 338 ? -16.032 30.825  17.886  1.000 15.680 0 326 HIS H CE1 1 ? 
ATOM   15268 N NE2 . HIS F  1 338 ? -17.313 30.550  18.149  1.000 16.060 0 326 HIS H NE2 1 ? 
ATOM   15269 N N   . ALA F  1 339 ? -19.248 35.203  17.706  1.000 16.130 0 327 ALA H N   1 ? 
ATOM   15270 C CA  . ALA F  1 339 ? -20.341 35.009  16.750  1.000 17.900 0 327 ALA H CA  1 ? 
ATOM   15271 C C   . ALA F  1 339 ? -20.121 35.898  15.521  1.000 19.430 0 327 ALA H C   1 ? 
ATOM   15272 O O   . ALA F  1 339 ? -20.282 35.465  14.401  1.000 21.500 0 327 ALA H O   1 ? 
ATOM   15273 C CB  . ALA F  1 339 ? -21.659 35.286  17.447  1.000 16.830 0 327 ALA H CB  1 ? 
ATOM   15274 N N   . LYS F  1 340 ? -19.714 37.150  15.729  1.000 21.580 0 328 LYS H N   1 ? 
ATOM   15275 C CA  . LYS F  1 340 ? -19.493 38.097  14.652  1.000 24.030 0 328 LYS H CA  1 ? 
ATOM   15276 C C   . LYS F  1 340 ? -18.373 37.614  13.741  1.000 23.700 0 328 LYS H C   1 ? 
ATOM   15277 O O   . LYS F  1 340 ? -18.559 37.605  12.539  1.000 24.550 0 328 LYS H O   1 ? 
ATOM   15278 C CB  . LYS F  1 340 ? -19.211 39.499  15.184  1.000 25.040 0 328 LYS H CB  1 ? 
ATOM   15279 C CG  . LYS F  1 340 ? -18.695 40.525  14.203  1.000 28.710 0 328 LYS H CG  1 ? 
ATOM   15280 C CD  . LYS F  1 340 ? -18.224 41.739  15.001  1.000 33.980 0 328 LYS H CD  1 ? 
ATOM   15281 C CE  . LYS F  1 340 ? -17.621 42.808  14.187  1.000 36.300 0 328 LYS H CE  1 ? 
ATOM   15282 N NZ  . LYS F  1 340 ? -17.524 44.028  14.988  1.000 35.500 0 328 LYS H NZ  1 ? 
ATOM   15283 N N   . TYR F  1 341 ? -17.236 37.202  14.311  1.000 20.660 0 329 TYR H N   1 ? 
ATOM   15284 C CA  . TYR F  1 341 ? -16.099 36.805  13.510  1.000 19.050 0 329 TYR H CA  1 ? 
ATOM   15285 C C   . TYR F  1 341 ? -16.266 35.395  12.946  1.000 21.500 0 329 TYR H C   1 ? 
ATOM   15286 O O   . TYR F  1 341 ? -15.656 35.102  11.917  1.000 22.550 0 329 TYR H O   1 ? 
ATOM   15287 C CB  . TYR F  1 341 ? -14.802 37.041  14.296  1.000 18.690 0 329 TYR H CB  1 ? 
ATOM   15288 C CG  . TYR F  1 341 ? -14.553 38.536  14.467  1.000 17.740 0 329 TYR H CG  1 ? 
ATOM   15289 C CD1 . TYR F  1 341 ? -14.352 39.344  13.358  1.000 17.990 0 329 TYR H CD1 1 ? 
ATOM   15290 C CD2 . TYR F  1 341 ? -14.607 39.155  15.715  1.000 17.000 0 329 TYR H CD2 1 ? 
ATOM   15291 C CE1 . TYR F  1 341 ? -14.205 40.718  13.497  1.000 19.150 0 329 TYR H CE1 1 ? 
ATOM   15292 C CE2 . TYR F  1 341 ? -14.435 40.524  15.859  1.000 17.320 0 329 TYR H CE2 1 ? 
ATOM   15293 C CZ  . TYR F  1 341 ? -14.257 41.316  14.743  1.000 17.960 0 329 TYR H CZ  1 ? 
ATOM   15294 O OH  . TYR F  1 341 ? -14.067 42.656  14.839  1.000 18.910 0 329 TYR H OH  1 ? 
ATOM   15295 N N   . SER F  1 342 ? -16.986 34.494  13.617  1.000 19.540 0 330 SER H N   1 ? 
ATOM   15296 C CA  . SER F  1 342 ? -17.300 33.206  13.018  1.000 24.690 0 330 SER H CA  1 ? 
ATOM   15297 C C   . SER F  1 342 ? -17.920 33.396  11.625  1.000 26.670 0 330 SER H C   1 ? 
ATOM   15298 O O   . SER F  1 342 ? -17.554 32.682  10.683  1.000 28.330 0 330 SER H O   1 ? 
ATOM   15299 C CB  . SER F  1 342 ? -18.242 32.397  13.871  1.000 24.400 0 330 SER H CB  1 ? 
ATOM   15300 O OG  . SER F  1 342 ? -17.590 32.019  15.069  1.000 30.430 0 330 SER H OG  1 ? 
ATOM   15301 N N   . ASN F  1 343 ? -18.846 34.345  11.529  1.000 27.260 0 331 ASN H N   1 ? 
ATOM   15302 C CA  . ASN F  1 343 ? -19.557 34.645  10.291  1.000 31.720 0 331 ASN H CA  1 ? 
ATOM   15303 C C   . ASN F  1 343 ? -18.632 35.280  9.253   1.000 34.740 0 331 ASN H C   1 ? 
ATOM   15304 O O   . ASN F  1 343 ? -18.810 35.024  8.071   1.000 34.040 0 331 ASN H O   1 ? 
ATOM   15305 C CB  . ASN F  1 343 ? -20.812 35.479  10.565  1.000 32.900 0 331 ASN H CB  1 ? 
ATOM   15306 C CG  . ASN F  1 343 ? -21.886 34.633  11.227  1.000 41.440 0 331 ASN H CG  1 ? 
ATOM   15307 O OD1 . ASN F  1 343 ? -21.896 33.405  11.042  1.000 38.040 0 331 ASN H OD1 1 ? 
ATOM   15308 N ND2 . ASN F  1 343 ? -22.695 35.201  12.121  1.000 47.160 0 331 ASN H ND2 1 ? 
ATOM   15309 N N   . GLU F  1 344 ? -17.621 36.045  9.693   1.000 31.220 0 332 GLU H N   1 ? 
ATOM   15310 C CA  . GLU F  1 344 ? -16.688 36.696  8.783   1.000 29.000 0 332 GLU H CA  1 ? 
ATOM   15311 C C   . GLU F  1 344 ? -15.625 35.716  8.294   1.000 27.030 0 332 GLU H C   1 ? 
ATOM   15312 O O   . GLU F  1 344 ? -14.993 35.952  7.269   1.000 32.920 0 332 GLU H O   1 ? 
ATOM   15313 C CB  . GLU F  1 344 ? -16.032 37.931  9.418   1.000 27.100 0 332 GLU H CB  1 ? 
ATOM   15314 C CG  . GLU F  1 344 ? -17.053 38.975  9.862   1.000 25.690 0 332 GLU H CG  1 ? 
ATOM   15315 C CD  . GLU F  1 344 ? -16.453 40.319  10.261  1.000 22.660 0 332 GLU H CD  1 ? 
ATOM   15316 O OE1 . GLU F  1 344 ? -15.240 40.516  10.096  1.000 25.440 0 332 GLU H OE1 1 ? 
ATOM   15317 O OE2 . GLU F  1 344 ? -17.271 41.192  10.635  1.000 34.210 0 332 GLU H OE2 1 ? 
ATOM   15318 N N   . LEU F  1 345 ? -15.393 34.627  9.034   1.000 25.790 0 333 LEU H N   1 ? 
ATOM   15319 C CA  . LEU F  1 345 ? -14.420 33.631  8.624   1.000 26.820 0 333 LEU H CA  1 ? 
ATOM   15320 C C   . LEU F  1 345 ? -15.036 32.789  7.497   1.000 39.480 0 333 LEU H C   1 ? 
ATOM   15321 O O   . LEU F  1 345 ? -14.305 32.203  6.710   1.000 38.200 0 333 LEU H O   1 ? 
ATOM   15322 C CB  . LEU F  1 345 ? -13.977 32.775  9.803   1.000 28.610 0 333 LEU H CB  1 ? 
ATOM   15323 C CG  . LEU F  1 345 ? -12.922 33.424  10.728  1.000 24.440 0 333 LEU H CG  1 ? 
ATOM   15324 C CD1 . LEU F  1 345 ? -12.808 32.643  11.996  1.000 26.470 0 333 LEU H CD1 1 ? 
ATOM   15325 C CD2 . LEU F  1 345 ? -11.571 33.497  10.060  1.000 24.660 0 333 LEU H CD2 1 ? 
ATOM   15326 N N   . LYS F  1 346 ? -16.382 32.793  7.433   1.000 41.610 0 334 LYS H N   1 ? 
ATOM   15327 C CA  . LYS F  1 346 ? -17.185 32.596  6.230   1.000 49.020 0 334 LYS H CA  1 ? 
ATOM   15328 C C   . LYS F  1 346 ? -18.113 31.421  6.534   1.000 45.200 0 334 LYS H C   1 ? 
ATOM   15329 O O   . LYS F  1 346 ? -18.122 31.025  7.717   1.000 43.780 0 334 LYS H O   1 ? 
ATOM   15330 C CB  . LYS F  1 346 ? -16.413 32.490  4.909   1.000 43.800 0 334 LYS H CB  1 ? 
ATOM   15331 C CG  . LYS F  1 346 ? -15.925 33.854  4.402   1.000 52.360 0 334 LYS H CG  1 ? 
ATOM   15332 C CD  . LYS F  1 346 ? -14.580 33.800  3.689   1.000 52.860 0 334 LYS H CD  1 ? 
ATOM   15333 C CE  . LYS F  1 346 ? -14.586 32.885  2.494   1.000 56.640 0 334 LYS H CE  1 ? 
ATOM   15334 N NZ  . LYS F  1 346 ? -13.322 32.159  2.333   1.000 53.570 0 334 LYS H NZ  1 ? 
ATOM   15335 O OXT . LYS F  1 346 ? -18.774 30.954  5.594   1.000 53.550 0 334 LYS H OXT 1 ? 
ATOM   15336 N N   . SER G  1 21  ? 12.231  82.951  75.304  1.000 46.500 0 9   SER J N   1 ? 
ATOM   15337 C CA  . SER G  1 21  ? 13.294  82.078  74.738  1.000 48.760 0 9   SER J CA  1 ? 
ATOM   15338 C C   . SER G  1 21  ? 12.645  80.917  73.979  1.000 39.940 0 9   SER J C   1 ? 
ATOM   15339 O O   . SER G  1 21  ? 11.496  80.563  74.217  1.000 37.090 0 9   SER J O   1 ? 
ATOM   15340 C CB  . SER G  1 21  ? 14.220  81.585  75.824  1.000 53.280 0 9   SER J CB  1 ? 
ATOM   15341 O OG  . SER G  1 21  ? 13.596  80.557  76.584  1.000 60.480 0 9   SER J OG  1 ? 
ATOM   15342 N N   . ARG G  1 22  ? 13.419  80.303  73.083  1.000 32.220 0 10  ARG J N   1 ? 
ATOM   15343 C CA  . ARG G  1 22  ? 12.920  79.293  72.170  1.000 26.000 0 10  ARG J CA  1 ? 
ATOM   15344 C C   . ARG G  1 22  ? 12.476  78.065  72.970  1.000 23.230 0 10  ARG J C   1 ? 
ATOM   15345 O O   . ARG G  1 22  ? 13.140  77.599  73.885  1.000 19.830 0 10  ARG J O   1 ? 
ATOM   15346 C CB  . ARG G  1 22  ? 13.995  78.978  71.111  1.000 25.380 0 10  ARG J CB  1 ? 
ATOM   15347 C CG  . ARG G  1 22  ? 13.467  78.142  69.944  1.000 22.870 0 10  ARG J CG  1 ? 
ATOM   15348 C CD  . ARG G  1 22  ? 14.550  77.838  68.927  1.000 21.090 0 10  ARG J CD  1 ? 
ATOM   15349 N NE  . ARG G  1 22  ? 15.637  77.094  69.584  1.000 19.590 0 10  ARG J NE  1 ? 
ATOM   15350 C CZ  . ARG G  1 22  ? 16.892  77.492  69.680  1.000 20.470 0 10  ARG J CZ  1 ? 
ATOM   15351 N NH1 . ARG G  1 22  ? 17.326  78.562  69.019  1.000 18.840 0 10  ARG J NH1 1 ? 
ATOM   15352 N NH2 . ARG G  1 22  ? 17.744  76.786  70.408  1.000 24.580 0 10  ARG J NH2 1 ? 
ATOM   15353 N N   . LEU G  1 23  ? 11.326  77.521  72.585  1.000 21.120 0 11  LEU J N   1 ? 
ATOM   15354 C CA  . LEU G  1 23  ? 10.789  76.300  73.171  1.000 20.520 0 11  LEU J CA  1 ? 
ATOM   15355 C C   . LEU G  1 23  ? 11.816  75.182  73.124  1.000 17.900 0 11  LEU J C   1 ? 
ATOM   15356 O O   . LEU G  1 23  ? 12.546  75.075  72.142  1.000 22.250 0 11  LEU J O   1 ? 
ATOM   15357 C CB  . LEU G  1 23  ? 9.607   75.874  72.307  1.000 26.020 0 11  LEU J CB  1 ? 
ATOM   15358 C CG  . LEU G  1 23  ? 8.240   76.414  72.673  1.000 26.750 0 11  LEU J CG  1 ? 
ATOM   15359 C CD1 . LEU G  1 23  ? 7.319   75.864  71.589  1.000 29.230 0 11  LEU J CD1 1 ? 
ATOM   15360 C CD2 . LEU G  1 23  ? 7.802   75.934  74.064  1.000 22.340 0 11  LEU J CD2 1 ? 
ATOM   15361 N N   . THR G  1 24  ? 11.805  74.323  74.151  1.000 18.160 0 12  THR J N   1 ? 
ATOM   15362 C CA  . THR G  1 24  ? 12.579  73.089  74.101  1.000 17.540 0 12  THR J CA  1 ? 
ATOM   15363 C C   . THR G  1 24  ? 11.603  71.948  74.354  1.000 16.100 0 12  THR J C   1 ? 
ATOM   15364 O O   . THR G  1 24  ? 10.460  72.178  74.740  1.000 15.000 0 12  THR J O   1 ? 
ATOM   15365 C CB  . THR G  1 24  ? 13.718  73.018  75.118  1.000 22.260 0 12  THR J CB  1 ? 
ATOM   15366 O OG1 . THR G  1 24  ? 13.091  72.829  76.379  1.000 20.900 0 12  THR J OG1 1 ? 
ATOM   15367 C CG2 . THR G  1 24  ? 14.629  74.244  75.082  1.000 25.110 0 12  THR J CG2 1 ? 
ATOM   15368 N N   . ALA G  1 25  ? 12.081  70.721  74.170  1.000 15.210 0 13  ALA J N   1 ? 
ATOM   15369 C CA  . ALA G  1 25  ? 11.303  69.522  74.438  1.000 15.350 0 13  ALA J CA  1 ? 
ATOM   15370 C C   . ALA G  1 25  ? 10.739  69.503  75.845  1.000 17.410 0 13  ALA J C   1 ? 
ATOM   15371 O O   . ALA G  1 25  ? 9.605   69.093  76.049  1.000 15.800 0 13  ALA J O   1 ? 
ATOM   15372 C CB  . ALA G  1 25  ? 12.192  68.315  74.194  1.000 17.640 0 13  ALA J CB  1 ? 
ATOM   15373 N N   . GLU G  1 26  ? 11.515  70.023  76.817  1.000 16.170 0 14  GLU J N   1 ? 
ATOM   15374 C CA  . GLU G  1 26  ? 11.072  70.081  78.199  1.000 19.280 0 14  GLU J CA  1 ? 
ATOM   15375 C C   . GLU G  1 26  ? 9.780   70.866  78.362  1.000 20.500 0 14  GLU J C   1 ? 
ATOM   15376 O O   . GLU G  1 26  ? 9.022   70.612  79.294  1.000 25.630 0 14  GLU J O   1 ? 
ATOM   15377 C CB  . GLU G  1 26  ? 12.132  70.704  79.125  1.000 24.320 0 14  GLU J CB  1 ? 
ATOM   15378 C CG  . GLU G  1 26  ? 13.405  69.874  79.144  1.000 30.820 0 14  GLU J CG  1 ? 
ATOM   15379 C CD  . GLU G  1 26  ? 14.278  70.130  80.369  1.000 39.850 0 14  GLU J CD  1 ? 
ATOM   15380 O OE1 . GLU G  1 26  ? 14.442  71.350  80.685  1.000 30.500 0 14  GLU J OE1 1 ? 
ATOM   15381 O OE2 . GLU G  1 26  ? 14.768  69.127  80.970  1.000 37.520 0 14  GLU J OE2 1 ? 
ATOM   15382 N N   . ASP G  1 27  ? 9.511   71.803  77.459  1.000 15.470 0 15  ASP J N   1 ? 
ATOM   15383 C CA  . ASP G  1 27  ? 8.346   72.657  77.557  1.000 17.950 0 15  ASP J CA  1 ? 
ATOM   15384 C C   . ASP G  1 27  ? 7.109   72.057  76.862  1.000 16.910 0 15  ASP J C   1 ? 
ATOM   15385 O O   . ASP G  1 27  ? 6.089   72.753  76.666  1.000 16.000 0 15  ASP J O   1 ? 
ATOM   15386 C CB  . ASP G  1 27  ? 8.648   73.954  76.834  1.000 18.010 0 15  ASP J CB  1 ? 
ATOM   15387 C CG  . ASP G  1 27  ? 9.809   74.758  77.422  1.000 20.330 0 15  ASP J CG  1 ? 
ATOM   15388 O OD1 . ASP G  1 27  ? 9.811   74.794  78.681  1.000 25.200 0 15  ASP J OD1 1 ? 
ATOM   15389 O OD2 . ASP G  1 27  ? 10.609  75.372  76.618  1.000 22.070 0 15  ASP J OD2 1 ? 
ATOM   15390 N N   . ILE G  1 28  ? 7.252   70.853  76.286  1.000 13.360 0 16  ILE J N   1 ? 
ATOM   15391 C CA  . ILE G  1 28  ? 6.223   70.239  75.468  1.000 12.090 0 16  ILE J CA  1 ? 
ATOM   15392 C C   . ILE G  1 28  ? 5.627   69.071  76.245  1.000 11.990 0 16  ILE J C   1 ? 
ATOM   15393 O O   . ILE G  1 28  ? 6.262   68.019  76.356  1.000 11.340 0 16  ILE J O   1 ? 
ATOM   15394 C CB  . ILE G  1 28  ? 6.757   69.765  74.105  1.000 11.890 0 16  ILE J CB  1 ? 
ATOM   15395 C CG1 . ILE G  1 28  ? 7.525   70.920  73.360  1.000 11.300 0 16  ILE J CG1 1 ? 
ATOM   15396 C CG2 . ILE G  1 28  ? 5.648   69.094  73.280  1.000 10.680 0 16  ILE J CG2 1 ? 
ATOM   15397 C CD1 . ILE G  1 28  ? 7.866   70.830  71.906  1.000 12.740 0 16  ILE J CD1 1 ? 
ATOM   15398 N N   . ASN G  1 29  ? 4.408   69.261  76.777  1.000 10.950 0 17  ASN J N   1 ? 
ATOM   15399 C CA  . ASN G  1 29  ? 3.775   68.262  77.628  1.000 11.310 0 17  ASN J CA  1 ? 
ATOM   15400 C C   . ASN G  1 29  ? 2.265   68.266  77.385  1.000 10.310 0 17  ASN J C   1 ? 
ATOM   15401 O O   . ASN G  1 29  ? 1.693   69.264  76.958  1.000 10.640 0 17  ASN J O   1 ? 
ATOM   15402 C CB  . ASN G  1 29  ? 4.072   68.490  79.111  1.000 16.290 0 17  ASN J CB  1 ? 
ATOM   15403 C CG  . ASN G  1 29  ? 5.541   68.309  79.431  1.000 20.480 0 17  ASN J CG  1 ? 
ATOM   15404 O OD1 . ASN G  1 29  ? 6.061   67.177  79.450  1.000 18.180 0 17  ASN J OD1 1 ? 
ATOM   15405 N ND2 . ASN G  1 29  ? 6.225   69.419  79.689  1.000 24.610 0 17  ASN J ND2 1 ? 
ATOM   15406 N N   . GLY G  1 30  ? 1.619   67.151  77.664  1.000 11.060 0 18  GLY J N   1 ? 
ATOM   15407 C CA  . GLY G  1 30  ? 0.157   67.089  77.670  1.000 13.320 0 18  GLY J CA  1 ? 
ATOM   15408 C C   . GLY G  1 30  ? -0.465  67.021  76.274  1.000 13.120 0 18  GLY J C   1 ? 
ATOM   15409 O O   . GLY G  1 30  ? 0.065   66.369  75.349  1.000 10.480 0 18  GLY J O   1 ? 
ATOM   15410 N N   . ALA G  1 31  ? -1.644  67.650  76.161  1.000 12.460 0 19  ALA J N   1 ? 
ATOM   15411 C CA  . ALA G  1 31  ? -2.502  67.533  74.992  1.000 10.320 0 19  ALA J CA  1 ? 
ATOM   15412 C C   . ALA G  1 31  ? -2.226  68.685  74.023  1.000 11.120 0 19  ALA J C   1 ? 
ATOM   15413 O O   . ALA G  1 31  ? -2.443  69.891  74.345  1.000 9.120  0 19  ALA J O   1 ? 
ATOM   15414 C CB  . ALA G  1 31  ? -3.945  67.494  75.429  1.000 12.780 0 19  ALA J CB  1 ? 
ATOM   15415 N N   . TRP G  1 32  ? -1.691  68.308  72.853  1.000 9.840  0 20  TRP J N   1 ? 
ATOM   15416 C CA  . TRP G  1 32  ? -1.359  69.220  71.779  1.000 11.070 0 20  TRP J CA  1 ? 
ATOM   15417 C C   . TRP G  1 32  ? -2.347  68.996  70.645  1.000 10.860 0 20  TRP J C   1 ? 
ATOM   15418 O O   . TRP G  1 32  ? -2.319  67.969  69.969  1.000 9.150  0 20  TRP J O   1 ? 
ATOM   15419 C CB  . TRP G  1 32  ? 0.089   69.018  71.325  1.000 11.120 0 20  TRP J CB  1 ? 
ATOM   15420 C CG  . TRP G  1 32  ? 1.002   69.672  72.318  1.000 11.410 0 20  TRP J CG  1 ? 
ATOM   15421 C CD1 . TRP G  1 32  ? 1.188   69.327  73.624  1.000 11.190 0 20  TRP J CD1 1 ? 
ATOM   15422 C CD2 . TRP G  1 32  ? 1.783   70.844  72.087  1.000 11.620 0 20  TRP J CD2 1 ? 
ATOM   15423 N NE1 . TRP G  1 32  ? 2.046   70.196  74.210  1.000 10.690 0 20  TRP J NE1 1 ? 
ATOM   15424 C CE2 . TRP G  1 32  ? 2.437   71.134  73.313  1.000 12.310 0 20  TRP J CE2 1 ? 
ATOM   15425 C CE3 . TRP G  1 32  ? 2.017   71.657  70.974  1.000 12.110 0 20  TRP J CE3 1 ? 
ATOM   15426 C CZ2 . TRP G  1 32  ? 3.305   72.231  73.427  1.000 13.140 0 20  TRP J CZ2 1 ? 
ATOM   15427 C CZ3 . TRP G  1 32  ? 2.891   72.707  71.089  1.000 13.760 0 20  TRP J CZ3 1 ? 
ATOM   15428 C CH2 . TRP G  1 32  ? 3.503   73.003  72.305  1.000 13.640 0 20  TRP J CH2 1 ? 
ATOM   15429 N N   . THR G  1 33  ? -3.244  69.984  70.449  1.000 9.980  0 21  THR J N   1 ? 
ATOM   15430 C CA  . THR G  1 33  ? -4.393  69.823  69.576  1.000 11.190 0 21  THR J CA  1 ? 
ATOM   15431 C C   . THR G  1 33  ? -4.131  70.501  68.247  1.000 11.880 0 21  THR J C   1 ? 
ATOM   15432 O O   . THR G  1 33  ? -3.761  71.671  68.220  1.000 15.080 0 21  THR J O   1 ? 
ATOM   15433 C CB  . THR G  1 33  ? -5.647  70.382  70.257  1.000 11.480 0 21  THR J CB  1 ? 
ATOM   15434 O OG1 . THR G  1 33  ? -5.436  71.744  70.563  1.000 11.050 0 21  THR J OG1 1 ? 
ATOM   15435 C CG2 . THR G  1 33  ? -5.925  69.660  71.554  1.000 13.360 0 21  THR J CG2 1 ? 
ATOM   15436 N N   . ILE G  1 34  ? -4.395  69.772  67.151  1.000 10.920 0 22  ILE J N   1 ? 
ATOM   15437 C CA  A ILE G  1 34  ? -4.160  70.258  65.803  0.610 12.340 0 22  ILE J CA  1 ? 
ATOM   15438 C CA  B ILE G  1 34  ? -4.155  70.272  65.805  0.390 10.320 0 22  ILE J CA  1 ? 
ATOM   15439 C C   . ILE G  1 34  ? -5.484  70.760  65.234  1.000 10.870 0 22  ILE J C   1 ? 
ATOM   15440 O O   . ILE G  1 34  ? -6.433  70.003  65.103  1.000 8.810  0 22  ILE J O   1 ? 
ATOM   15441 C CB  A ILE G  1 34  ? -3.546  69.191  64.879  0.610 14.970 0 22  ILE J CB  1 ? 
ATOM   15442 C CB  B ILE G  1 34  ? -3.463  69.246  64.881  0.390 9.510  0 22  ILE J CB  1 ? 
ATOM   15443 C CG1 A ILE G  1 34  ? -4.492  68.026  64.666  0.610 16.430 0 22  ILE J CG1 1 ? 
ATOM   15444 C CG1 B ILE G  1 34  ? -3.270  69.801  63.480  0.390 8.230  0 22  ILE J CG1 1 ? 
ATOM   15445 C CG2 A ILE G  1 34  ? -2.210  68.700  65.424  0.610 15.230 0 22  ILE J CG2 1 ? 
ATOM   15446 C CG2 B ILE G  1 34  ? -4.181  67.894  64.864  0.390 9.440  0 22  ILE J CG2 1 ? 
ATOM   15447 C CD1 A ILE G  1 34  ? -4.380  66.955  65.709  0.610 19.770 0 22  ILE J CD1 1 ? 
ATOM   15448 C CD1 B ILE G  1 34  ? -2.207  69.081  62.680  0.390 8.450  0 22  ILE J CD1 1 ? 
ATOM   15449 N N   . MET G  1 35  ? -5.520  72.061  64.969  1.000 12.840 0 23  MET J N   1 ? 
ATOM   15450 C CA  . MET G  1 35  ? -6.749  72.715  64.555  1.000 11.310 0 23  MET J CA  1 ? 
ATOM   15451 C C   . MET G  1 35  ? -6.758  72.805  63.039  1.000 11.640 0 23  MET J C   1 ? 
ATOM   15452 O O   . MET G  1 35  ? -5.704  72.959  62.389  1.000 11.410 0 23  MET J O   1 ? 
ATOM   15453 C CB  . MET G  1 35  ? -6.922  74.075  65.267  1.000 10.590 0 23  MET J CB  1 ? 
ATOM   15454 C CG  . MET G  1 35  ? -5.936  75.173  64.992  1.000 12.820 0 23  MET J CG  1 ? 
ATOM   15455 S SD  . MET G  1 35  ? -6.376  76.588  66.067  1.000 14.260 0 23  MET J SD  1 ? 
ATOM   15456 C CE  . MET G  1 35  ? -7.590  77.244  64.912  1.000 14.360 0 23  MET J CE  1 ? 
ATOM   15457 N N   . PRO G  1 36  ? -7.967  72.781  62.441  1.000 10.250 0 24  PRO J N   1 ? 
ATOM   15458 C CA  . PRO G  1 36  ? -8.120  73.050  61.021  1.000 10.540 0 24  PRO J CA  1 ? 
ATOM   15459 C C   . PRO G  1 36  ? -7.976  74.526  60.725  1.000 10.970 0 24  PRO J C   1 ? 
ATOM   15460 O O   . PRO G  1 36  ? -7.809  75.344  61.639  1.000 15.080 0 24  PRO J O   1 ? 
ATOM   15461 C CB  . PRO G  1 36  ? -9.587  72.545  60.775  1.000 9.390  0 24  PRO J CB  1 ? 
ATOM   15462 C CG  . PRO G  1 36  ? -10.276 72.932  62.031  1.000 9.550  0 24  PRO J CG  1 ? 
ATOM   15463 C CD  . PRO G  1 36  ? -9.273  72.634  63.131  1.000 10.050 0 24  PRO J CD  1 ? 
ATOM   15464 N N   . THR G  1 37  ? -8.103  74.850  59.433  1.000 10.930 0 25  THR J N   1 ? 
ATOM   15465 C CA  . THR G  1 37  ? -8.177  76.227  58.975  1.000 10.460 0 25  THR J CA  1 ? 
ATOM   15466 C C   . THR G  1 37  ? -9.613  76.454  58.519  1.000 12.220 0 25  THR J C   1 ? 
ATOM   15467 O O   . THR G  1 37  ? -10.022 76.003  57.456  1.000 11.330 0 25  THR J O   1 ? 
ATOM   15468 C CB  . THR G  1 37  ? -7.186  76.540  57.884  1.000 9.620  0 25  THR J CB  1 ? 
ATOM   15469 O OG1 . THR G  1 37  ? -5.884  76.134  58.283  1.000 8.110  0 25  THR J OG1 1 ? 
ATOM   15470 C CG2 . THR G  1 37  ? -7.148  78.030  57.588  1.000 10.280 0 25  THR J CG2 1 ? 
ATOM   15471 N N   . PRO G  1 38  ? -10.458 77.057  59.376  1.000 14.520 0 26  PRO J N   1 ? 
ATOM   15472 C CA  . PRO G  1 38  ? -11.872 77.201  59.070  1.000 13.750 0 26  PRO J CA  1 ? 
ATOM   15473 C C   . PRO G  1 38  ? -12.106 77.913  57.738  1.000 11.500 0 26  PRO J C   1 ? 
ATOM   15474 O O   . PRO G  1 38  ? -11.430 78.906  57.428  1.000 10.750 0 26  PRO J O   1 ? 
ATOM   15475 C CB  . PRO G  1 38  ? -12.418 78.047  60.268  1.000 14.990 0 26  PRO J CB  1 ? 
ATOM   15476 C CG  . PRO G  1 38  ? -11.433 77.849  61.335  1.000 17.520 0 26  PRO J CG  1 ? 
ATOM   15477 C CD  . PRO G  1 38  ? -10.067 77.633  60.658  1.000 15.700 0 26  PRO J CD  1 ? 
ATOM   15478 N N   . SER G  1 39  ? -13.094 77.401  57.008  1.000 10.380 0 27  SER J N   1 ? 
ATOM   15479 C CA  A SER G  1 39  ? -13.412 77.857  55.661  0.500 12.070 0 27  SER J CA  1 ? 
ATOM   15480 C CA  B SER G  1 39  ? -13.409 77.859  55.658  0.500 10.650 0 27  SER J CA  1 ? 
ATOM   15481 C C   . SER G  1 39  ? -14.693 78.689  55.649  1.000 11.100 0 27  SER J C   1 ? 
ATOM   15482 O O   . SER G  1 39  ? -15.641 78.318  56.286  1.000 11.240 0 27  SER J O   1 ? 
ATOM   15483 C CB  A SER G  1 39  ? -13.610 76.720  54.678  0.500 12.880 0 27  SER J CB  1 ? 
ATOM   15484 C CB  B SER G  1 39  ? -13.588 76.712  54.702  0.500 9.830  0 27  SER J CB  1 ? 
ATOM   15485 O OG  A SER G  1 39  ? -13.998 75.445  55.151  0.500 15.300 0 27  SER J OG  1 ? 
ATOM   15486 O OG  B SER G  1 39  ? -12.322 76.137  54.406  0.500 8.480  0 27  SER J OG  1 ? 
ATOM   15487 N N   . THR G  1 40  ? -14.722 79.708  54.799  1.000 13.120 0 28  THR J N   1 ? 
ATOM   15488 C CA  . THR G  1 40  ? -15.962 80.384  54.410  1.000 13.980 0 28  THR J CA  1 ? 
ATOM   15489 C C   . THR G  1 40  ? -16.802 79.459  53.520  1.000 17.190 0 28  THR J C   1 ? 
ATOM   15490 O O   . THR G  1 40  ? -16.316 78.467  52.952  1.000 15.410 0 28  THR J O   1 ? 
ATOM   15491 C CB  . THR G  1 40  ? -15.614 81.699  53.708  1.000 13.640 0 28  THR J CB  1 ? 
ATOM   15492 O OG1 . THR G  1 40  ? -14.800 81.414  52.572  1.000 15.540 0 28  THR J OG1 1 ? 
ATOM   15493 C CG2 . THR G  1 40  ? -14.925 82.640  54.665  1.000 16.560 0 28  THR J CG2 1 ? 
ATOM   15494 N N   . PRO G  1 41  ? -18.110 79.758  53.334  1.000 21.620 0 29  PRO J N   1 ? 
ATOM   15495 C CA  . PRO G  1 41  ? -18.953 78.929  52.488  1.000 19.640 0 29  PRO J CA  1 ? 
ATOM   15496 C C   . PRO G  1 41  ? -18.489 78.729  51.051  1.000 16.070 0 29  PRO J C   1 ? 
ATOM   15497 O O   . PRO G  1 41  ? -18.754 77.670  50.506  1.000 16.130 0 29  PRO J O   1 ? 
ATOM   15498 C CB  . PRO G  1 41  ? -20.348 79.582  52.606  1.000 24.300 0 29  PRO J CB  1 ? 
ATOM   15499 C CG  . PRO G  1 41  ? -20.315 80.241  53.973  1.000 24.230 0 29  PRO J CG  1 ? 
ATOM   15500 C CD  . PRO G  1 41  ? -18.890 80.773  54.079  1.000 21.750 0 29  PRO J CD  1 ? 
ATOM   15501 N N   . ASP G  1 42  ? -17.755 79.693  50.485  1.000 14.400 0 30  ASP J N   1 ? 
ATOM   15502 C CA  . ASP G  1 42  ? -17.348 79.630  49.078  1.000 15.560 0 30  ASP J CA  1 ? 
ATOM   15503 C C   . ASP G  1 42  ? -15.946 79.035  48.887  1.000 18.180 0 30  ASP J C   1 ? 
ATOM   15504 O O   . ASP G  1 42  ? -15.396 79.110  47.787  1.000 16.500 0 30  ASP J O   1 ? 
ATOM   15505 C CB  . ASP G  1 42  ? -17.371 81.003  48.425  1.000 18.820 0 30  ASP J CB  1 ? 
ATOM   15506 C CG  . ASP G  1 42  ? -16.392 82.017  49.017  1.000 20.070 0 30  ASP J CG  1 ? 
ATOM   15507 O OD1 . ASP G  1 42  ? -15.589 81.652  49.870  1.000 27.570 0 30  ASP J OD1 1 ? 
ATOM   15508 O OD2 . ASP G  1 42  ? -16.443 83.183  48.600  1.000 23.520 0 30  ASP J OD2 1 ? 
ATOM   15509 N N   . ALA G  1 43  ? -15.386 78.359  49.907  1.000 12.660 0 31  ALA J N   1 ? 
ATOM   15510 C CA  . ALA G  1 43  ? -13.955 78.051  49.901  1.000 13.390 0 31  ALA J CA  1 ? 
ATOM   15511 C C   . ALA G  1 43  ? -13.578 76.978  48.884  1.000 12.720 0 31  ALA J C   1 ? 
ATOM   15512 O O   . ALA G  1 43  ? -12.414 76.880  48.536  1.000 13.330 0 31  ALA J O   1 ? 
ATOM   15513 C CB  . ALA G  1 43  ? -13.538 77.650  51.289  1.000 13.700 0 31  ALA J CB  1 ? 
ATOM   15514 N N   . SER G  1 44  ? -14.534 76.188  48.368  1.000 11.260 0 32  SER J N   1 ? 
ATOM   15515 C CA  . SER G  1 44  ? -14.213 75.186  47.372  1.000 11.980 0 32  SER J CA  1 ? 
ATOM   15516 C C   . SER G  1 44  ? -13.972 75.769  45.983  1.000 14.280 0 32  SER J C   1 ? 
ATOM   15517 O O   . SER G  1 44  ? -13.478 75.061  45.127  1.000 15.200 0 32  SER J O   1 ? 
ATOM   15518 C CB  . SER G  1 44  ? -15.250 74.107  47.316  1.000 13.420 0 32  SER J CB  1 ? 
ATOM   15519 O OG  . SER G  1 44  ? -15.229 73.336  48.508  1.000 13.720 0 32  SER J OG  1 ? 
ATOM   15520 N N   . ASP G  1 45  ? -14.358 77.026  45.747  1.000 12.630 0 33  ASP J N   1 ? 
ATOM   15521 C CA  . ASP G  1 45  ? -14.350 77.608  44.432  1.000 15.850 0 33  ASP J CA  1 ? 
ATOM   15522 C C   . ASP G  1 45  ? -13.004 78.285  44.217  1.000 13.230 0 33  ASP J C   1 ? 
ATOM   15523 O O   . ASP G  1 45  ? -12.587 79.136  45.019  1.000 14.220 0 33  ASP J O   1 ? 
ATOM   15524 C CB  . ASP G  1 45  ? -15.497 78.603  44.355  1.000 19.680 0 33  ASP J CB  1 ? 
ATOM   15525 C CG  . ASP G  1 45  ? -15.768 79.305  43.036  1.000 22.870 0 33  ASP J CG  1 ? 
ATOM   15526 O OD1 . ASP G  1 45  ? -14.892 79.299  42.148  1.000 20.430 0 33  ASP J OD1 1 ? 
ATOM   15527 O OD2 . ASP G  1 45  ? -16.907 79.833  42.925  1.000 19.700 0 33  ASP J OD2 1 ? 
ATOM   15528 N N   . TRP G  1 46  ? -12.330 77.902  43.134  1.000 12.140 0 34  TRP J N   1 ? 
ATOM   15529 C CA  . TRP G  1 46  ? -11.035 78.509  42.799  1.000 14.890 0 34  TRP J CA  1 ? 
ATOM   15530 C C   . TRP G  1 46  ? -11.099 80.029  42.626  1.000 13.220 0 34  TRP J C   1 ? 
ATOM   15531 O O   . TRP G  1 46  ? -10.079 80.700  42.704  1.000 12.010 0 34  TRP J O   1 ? 
ATOM   15532 C CB  . TRP G  1 46  ? -10.455 77.845  41.547  1.000 14.160 0 34  TRP J CB  1 ? 
ATOM   15533 C CG  . TRP G  1 46  ? -11.241 78.012  40.274  1.000 15.360 0 34  TRP J CG  1 ? 
ATOM   15534 C CD1 . TRP G  1 46  ? -12.054 77.086  39.688  1.000 14.610 0 34  TRP J CD1 1 ? 
ATOM   15535 C CD2 . TRP G  1 46  ? -11.254 79.160  39.400  1.000 15.130 0 34  TRP J CD2 1 ? 
ATOM   15536 N NE1 . TRP G  1 46  ? -12.591 77.579  38.543  1.000 16.520 0 34  TRP J NE1 1 ? 
ATOM   15537 C CE2 . TRP G  1 46  ? -12.091 78.824  38.318  1.000 17.360 0 34  TRP J CE2 1 ? 
ATOM   15538 C CE3 . TRP G  1 46  ? -10.631 80.402  39.404  1.000 17.460 0 34  TRP J CE3 1 ? 
ATOM   15539 C CZ2 . TRP G  1 46  ? -12.362 79.723  37.285  1.000 18.550 0 34  TRP J CZ2 1 ? 
ATOM   15540 C CZ3 . TRP G  1 46  ? -10.861 81.268  38.356  1.000 18.260 0 34  TRP J CZ3 1 ? 
ATOM   15541 C CH2 . TRP G  1 46  ? -11.719 80.936  37.321  1.000 16.700 0 34  TRP J CH2 1 ? 
ATOM   15542 N N   . ARG G  1 47  ? -12.281 80.583  42.377  1.000 15.440 0 35  ARG J N   1 ? 
ATOM   15543 C CA  . ARG G  1 47  ? -12.456 82.020  42.215  1.000 15.210 0 35  ARG J CA  1 ? 
ATOM   15544 C C   . ARG G  1 47  ? -12.350 82.757  43.539  1.000 17.610 0 35  ARG J C   1 ? 
ATOM   15545 O O   . ARG G  1 47  ? -12.129 83.955  43.552  1.000 16.920 0 35  ARG J O   1 ? 
ATOM   15546 C CB  . ARG G  1 47  ? -13.807 82.404  41.582  1.000 17.130 0 35  ARG J CB  1 ? 
ATOM   15547 C CG  . ARG G  1 47  ? -13.976 81.789  40.202  1.000 20.840 0 35  ARG J CG  1 ? 
ATOM   15548 C CD  . ARG G  1 47  ? -15.448 81.810  39.786  1.000 22.030 0 35  ARG J CD  1 ? 
ATOM   15549 N NE  . ARG G  1 47  ? -15.681 81.122  38.519  1.000 24.640 0 35  ARG J NE  1 ? 
ATOM   15550 C CZ  . ARG G  1 47  ? -15.836 79.798  38.374  1.000 27.100 0 35  ARG J CZ  1 ? 
ATOM   15551 N NH1 . ARG G  1 47  ? -15.766 78.983  39.416  1.000 28.460 0 35  ARG J NH1 1 ? 
ATOM   15552 N NH2 . ARG G  1 47  ? -16.077 79.291  37.183  1.000 25.340 0 35  ARG J NH2 1 ? 
ATOM   15553 N N   . SER G  1 48  ? -12.555 82.056  44.653  1.000 17.730 0 36  SER J N   1 ? 
ATOM   15554 C CA  . SER G  1 48  ? -12.618 82.706  45.962  1.000 18.250 0 36  SER J CA  1 ? 
ATOM   15555 C C   . SER G  1 48  ? -11.215 83.102  46.421  1.000 16.970 0 36  SER J C   1 ? 
ATOM   15556 O O   . SER G  1 48  ? -10.276 82.339  46.286  1.000 19.200 0 36  SER J O   1 ? 
ATOM   15557 C CB  . SER G  1 48  ? -13.336 81.864  46.978  1.000 14.650 0 36  SER J CB  1 ? 
ATOM   15558 O OG  . SER G  1 48  ? -14.569 81.358  46.510  1.000 13.360 0 36  SER J OG  1 ? 
ATOM   15559 N N   . THR G  1 49  ? -11.088 84.268  47.052  1.000 18.270 0 37  THR J N   1 ? 
ATOM   15560 C CA  . THR G  1 49  ? -9.777  84.810  47.401  1.000 20.780 0 37  THR J CA  1 ? 
ATOM   15561 C C   . THR G  1 49  ? -9.500  84.908  48.898  1.000 25.160 0 37  THR J C   1 ? 
ATOM   15562 O O   . THR G  1 49  ? -8.318  85.017  49.292  1.000 28.380 0 37  THR J O   1 ? 
ATOM   15563 C CB  . THR G  1 49  ? -9.572  86.201  46.801  1.000 20.300 0 37  THR J CB  1 ? 
ATOM   15564 O OG1 . THR G  1 49  ? -10.681 86.954  47.304  1.000 20.630 0 37  THR J OG1 1 ? 
ATOM   15565 C CG2 . THR G  1 49  ? -9.568  86.159  45.298  1.000 22.590 0 37  THR J CG2 1 ? 
ATOM   15566 N N   . ALA G  1 50  ? -10.531 84.974  49.728  1.000 23.770 0 38  ALA J N   1 ? 
ATOM   15567 C CA  . ALA G  1 50  ? -10.243 85.169  51.142  1.000 25.940 0 38  ALA J CA  1 ? 
ATOM   15568 C C   . ALA G  1 50  ? -11.117 84.182  51.905  1.000 22.660 0 38  ALA J C   1 ? 
ATOM   15569 O O   . ALA G  1 50  ? -12.162 84.547  52.422  1.000 21.690 0 38  ALA J O   1 ? 
ATOM   15570 C CB  . ALA G  1 50  ? -10.531 86.617  51.548  1.000 28.570 0 38  ALA J CB  1 ? 
ATOM   15571 N N   . THR G  1 51  ? -10.685 82.916  51.977  1.000 15.480 0 39  THR J N   1 ? 
ATOM   15572 C CA  . THR G  1 51  ? -11.581 81.851  52.357  1.000 13.670 0 39  THR J CA  1 ? 
ATOM   15573 C C   . THR G  1 51  ? -11.431 81.459  53.813  1.000 13.090 0 39  THR J C   1 ? 
ATOM   15574 O O   . THR G  1 51  ? -12.027 80.445  54.209  1.000 13.380 0 39  THR J O   1 ? 
ATOM   15575 C CB  . THR G  1 51  ? -11.401 80.621  51.453  1.000 16.820 0 39  THR J CB  1 ? 
ATOM   15576 O OG1 . THR G  1 51  ? -10.092 80.098  51.721  1.000 14.090 0 39  THR J OG1 1 ? 
ATOM   15577 C CG2 . THR G  1 51  ? -11.638 80.961  49.983  1.000 16.710 0 39  THR J CG2 1 ? 
ATOM   15578 N N   . VAL G  1 52  ? -10.637 82.170  54.612  1.000 15.110 0 40  VAL J N   1 ? 
ATOM   15579 C CA  . VAL G  1 52  ? -10.499 81.809  56.011  1.000 12.280 0 40  VAL J CA  1 ? 
ATOM   15580 C C   . VAL G  1 52  ? -11.568 82.530  56.851  1.000 13.790 0 40  VAL J C   1 ? 
ATOM   15581 O O   . VAL G  1 52  ? -11.669 83.748  56.771  1.000 13.450 0 40  VAL J O   1 ? 
ATOM   15582 C CB  . VAL G  1 52  ? -9.106  82.129  56.594  1.000 13.580 0 40  VAL J CB  1 ? 
ATOM   15583 C CG1 . VAL G  1 52  ? -9.017  81.659  58.047  1.000 11.680 0 40  VAL J CG1 1 ? 
ATOM   15584 C CG2 . VAL G  1 52  ? -7.947  81.534  55.790  1.000 14.960 0 40  VAL J CG2 1 ? 
ATOM   15585 N N   . ASP G  1 53  ? -12.370 81.793  57.618  1.000 12.050 0 41  ASP J N   1 ? 
ATOM   15586 C CA  . ASP G  1 53  ? -13.227 82.381  58.639  1.000 13.270 0 41  ASP J CA  1 ? 
ATOM   15587 C C   . ASP G  1 53  ? -12.382 82.702  59.852  1.000 15.190 0 41  ASP J C   1 ? 
ATOM   15588 O O   . ASP G  1 53  ? -12.110 81.827  60.687  1.000 13.740 0 41  ASP J O   1 ? 
ATOM   15589 C CB  . ASP G  1 53  ? -14.434 81.498  58.953  1.000 14.070 0 41  ASP J CB  1 ? 
ATOM   15590 C CG  . ASP G  1 53  ? -15.474 82.180  59.861  1.000 15.190 0 41  ASP J CG  1 ? 
ATOM   15591 O OD1 . ASP G  1 53  ? -15.120 83.068  60.628  1.000 14.590 0 41  ASP J OD1 1 ? 
ATOM   15592 O OD2 . ASP G  1 53  ? -16.589 81.786  59.825  1.000 18.610 0 41  ASP J OD2 1 ? 
ATOM   15593 N N   . LEU G  1 54  ? -11.992 83.977  59.946  1.000 14.340 0 42  LEU J N   1 ? 
ATOM   15594 C CA  . LEU G  1 54  ? -11.067 84.417  60.968  1.000 16.130 0 42  LEU J CA  1 ? 
ATOM   15595 C C   . LEU G  1 54  ? -11.741 84.462  62.334  1.000 19.240 0 42  LEU J C   1 ? 
ATOM   15596 O O   . LEU G  1 54  ? -11.077 84.244  63.346  1.000 17.280 0 42  LEU J O   1 ? 
ATOM   15597 C CB  . LEU G  1 54  ? -10.435 85.741  60.583  1.000 17.060 0 42  LEU J CB  1 ? 
ATOM   15598 C CG  . LEU G  1 54  ? -9.627  85.717  59.280  1.000 16.820 0 42  LEU J CG  1 ? 
ATOM   15599 C CD1 . LEU G  1 54  ? -9.269  87.118  58.795  1.000 16.770 0 42  LEU J CD1 1 ? 
ATOM   15600 C CD2 . LEU G  1 54  ? -8.335  84.875  59.494  1.000 17.640 0 42  LEU J CD2 1 ? 
ATOM   15601 N N   . GLU G  1 55  ? -13.042 84.759  62.377  1.000 16.010 0 43  GLU J N   1 ? 
ATOM   15602 C CA  . GLU G  1 55  ? -13.688 84.776  63.668  1.000 17.260 0 43  GLU J CA  1 ? 
ATOM   15603 C C   . GLU G  1 55  ? -13.874 83.350  64.220  1.000 17.830 0 43  GLU J C   1 ? 
ATOM   15604 O O   . GLU G  1 55  ? -13.706 83.179  65.432  1.000 15.530 0 43  GLU J O   1 ? 
ATOM   15605 C CB  . GLU G  1 55  ? -15.007 85.550  63.635  1.000 20.890 0 43  GLU J CB  1 ? 
ATOM   15606 C CG  . GLU G  1 55  ? -15.594 85.669  65.035  1.000 19.720 0 43  GLU J CG  1 ? 
ATOM   15607 C CD  . GLU G  1 55  ? -14.639 86.022  66.179  1.000 14.870 0 43  GLU J CD  1 ? 
ATOM   15608 O OE1 . GLU G  1 55  ? -13.833 86.943  66.067  1.000 16.770 0 43  GLU J OE1 1 ? 
ATOM   15609 O OE2 . GLU G  1 55  ? -14.814 85.396  67.243  1.000 12.490 0 43  GLU J OE2 1 ? 
ATOM   15610 N N   . GLU G  1 56  ? -14.226 82.367  63.365  1.000 13.090 0 44  GLU J N   1 ? 
ATOM   15611 C CA  . GLU G  1 56  ? -14.277 80.978  63.776  1.000 13.990 0 44  GLU J CA  1 ? 
ATOM   15612 C C   . GLU G  1 56  ? -12.908 80.529  64.259  1.000 13.560 0 44  GLU J C   1 ? 
ATOM   15613 O O   . GLU G  1 56  ? -12.821 79.774  65.237  1.000 15.250 0 44  GLU J O   1 ? 
ATOM   15614 C CB  . GLU G  1 56  ? -14.872 80.074  62.663  1.000 14.160 0 44  GLU J CB  1 ? 
ATOM   15615 C CG  . GLU G  1 56  ? -14.876 78.586  62.962  1.000 12.980 0 44  GLU J CG  1 ? 
ATOM   15616 C CD  . GLU G  1 56  ? -15.866 78.201  64.047  1.000 14.710 0 44  GLU J CD  1 ? 
ATOM   15617 O OE1 . GLU G  1 56  ? -15.916 76.999  64.371  1.000 15.060 0 44  GLU J OE1 1 ? 
ATOM   15618 O OE2 . GLU G  1 56  ? -16.599 79.102  64.599  1.000 17.350 0 44  GLU J OE2 1 ? 
ATOM   15619 N N   . THR G  1 57  ? -11.851 80.982  63.593  1.000 14.850 0 45  THR J N   1 ? 
ATOM   15620 C CA  . THR G  1 57  ? -10.487 80.674  64.002  1.000 16.370 0 45  THR J CA  1 ? 
ATOM   15621 C C   . THR G  1 57  ? -10.253 81.150  65.442  1.000 15.630 0 45  THR J C   1 ? 
ATOM   15622 O O   . THR G  1 57  ? -9.793  80.378  66.283  1.000 12.790 0 45  THR J O   1 ? 
ATOM   15623 C CB  . THR G  1 57  ? -9.498  81.343  63.047  1.000 14.530 0 45  THR J CB  1 ? 
ATOM   15624 O OG1 . THR G  1 57  ? -9.654  80.827  61.731  1.000 13.640 0 45  THR J OG1 1 ? 
ATOM   15625 C CG2 . THR G  1 57  ? -8.061  81.245  63.497  1.000 15.230 0 45  THR J CG2 1 ? 
ATOM   15626 N N   . ALA G  1 58  ? -10.580 82.427  65.725  1.000 12.760 0 46  ALA J N   1 ? 
ATOM   15627 C CA  . ALA G  1 58  ? -10.401 83.004  67.056  1.000 12.710 0 46  ALA J CA  1 ? 
ATOM   15628 C C   . ALA G  1 58  ? -11.224 82.234  68.085  1.000 11.320 0 46  ALA J C   1 ? 
ATOM   15629 O O   . ALA G  1 58  ? -10.725 81.980  69.179  1.000 9.870  0 46  ALA J O   1 ? 
ATOM   15630 C CB  . ALA G  1 58  ? -10.737 84.503  67.069  1.000 12.050 0 46  ALA J CB  1 ? 
ATOM   15631 N N   . ARG G  1 59  ? -12.448 81.828  67.720  1.000 12.400 0 47  ARG J N   1 ? 
ATOM   15632 C CA  . ARG G  1 59  ? -13.342 81.161  68.647  1.000 11.970 0 47  ARG J CA  1 ? 
ATOM   15633 C C   . ARG G  1 59  ? -12.792 79.776  68.993  1.000 13.160 0 47  ARG J C   1 ? 
ATOM   15634 O O   . ARG G  1 59  ? -12.784 79.385  70.157  1.000 12.420 0 47  ARG J O   1 ? 
ATOM   15635 C CB  . ARG G  1 59  ? -14.726 81.045  68.019  1.000 11.640 0 47  ARG J CB  1 ? 
ATOM   15636 C CG  . ARG G  1 59  ? -15.815 80.527  68.918  1.000 12.680 0 47  ARG J CG  1 ? 
ATOM   15637 C CD  . ARG G  1 59  ? -17.028 80.076  68.111  1.000 11.460 0 47  ARG J CD  1 ? 
ATOM   15638 N NE  . ARG G  1 59  ? -16.739 78.796  67.425  1.000 11.400 0 47  ARG J NE  1 ? 
ATOM   15639 C CZ  . ARG G  1 59  ? -16.711 77.581  67.990  1.000 11.820 0 47  ARG J CZ  1 ? 
ATOM   15640 N NH1 . ARG G  1 59  ? -17.030 77.401  69.281  1.000 11.400 0 47  ARG J NH1 1 ? 
ATOM   15641 N NH2 . ARG G  1 59  ? -16.387 76.530  67.229  1.000 13.140 0 47  ARG J NH2 1 ? 
ATOM   15642 N N   . ILE G  1 60  ? -12.297 79.051  67.984  1.000 12.400 0 48  ILE J N   1 ? 
ATOM   15643 C CA  . ILE G  1 60  ? -11.679 77.747  68.219  1.000 11.400 0 48  ILE J CA  1 ? 
ATOM   15644 C C   . ILE G  1 60  ? -10.499 77.868  69.182  1.000 11.630 0 48  ILE J C   1 ? 
ATOM   15645 O O   . ILE G  1 60  ? -10.377 77.081  70.119  1.000 13.070 0 48  ILE J O   1 ? 
ATOM   15646 C CB  . ILE G  1 60  ? -11.272 77.086  66.884  1.000 11.720 0 48  ILE J CB  1 ? 
ATOM   15647 C CG1 . ILE G  1 60  ? -12.468 76.726  66.077  1.000 11.390 0 48  ILE J CG1 1 ? 
ATOM   15648 C CG2 . ILE G  1 60  ? -10.356 75.863  67.134  1.000 12.790 0 48  ILE J CG2 1 ? 
ATOM   15649 C CD1 . ILE G  1 60  ? -12.182 76.502  64.608  1.000 13.330 0 48  ILE J CD1 1 ? 
ATOM   15650 N N   . VAL G  1 61  ? -9.616  78.859  68.945  1.000 11.800 0 49  VAL J N   1 ? 
ATOM   15651 C CA  . VAL G  1 61  ? -8.438  79.019  69.778  1.000 12.160 0 49  VAL J CA  1 ? 
ATOM   15652 C C   . VAL G  1 61  ? -8.822  79.252  71.240  1.000 12.270 0 49  VAL J C   1 ? 
ATOM   15653 O O   . VAL G  1 61  ? -8.303  78.605  72.159  1.000 10.990 0 49  VAL J O   1 ? 
ATOM   15654 C CB  . VAL G  1 61  ? -7.536  80.114  69.237  1.000 12.230 0 49  VAL J CB  1 ? 
ATOM   15655 C CG1 . VAL G  1 61  ? -6.446  80.445  70.226  1.000 12.130 0 49  VAL J CG1 1 ? 
ATOM   15656 C CG2 . VAL G  1 61  ? -6.930  79.777  67.873  1.000 13.270 0 49  VAL J CG2 1 ? 
ATOM   15657 N N   . GLU G  1 62  ? -9.768  80.162  71.484  1.000 11.510 0 50  GLU J N   1 ? 
ATOM   15658 C CA  . GLU G  1 62  ? -10.164 80.463  72.856  1.000 11.670 0 50  GLU J CA  1 ? 
ATOM   15659 C C   . GLU G  1 62  ? -10.807 79.251  73.496  1.000 11.400 0 50  GLU J C   1 ? 
ATOM   15660 O O   . GLU G  1 62  ? -10.568 78.989  74.665  1.000 11.210 0 50  GLU J O   1 ? 
ATOM   15661 C CB  . GLU G  1 62  ? -11.134 81.659  72.924  1.000 12.970 0 50  GLU J CB  1 ? 
ATOM   15662 C CG  . GLU G  1 62  ? -11.247 82.187  74.356  1.000 14.740 0 50  GLU J CG  1 ? 
ATOM   15663 C CD  . GLU G  1 62  ? -9.932  82.730  74.893  1.000 12.680 0 50  GLU J CD  1 ? 
ATOM   15664 O OE1 . GLU G  1 62  ? -9.330  83.635  74.289  1.000 16.940 0 50  GLU J OE1 1 ? 
ATOM   15665 O OE2 . GLU G  1 62  ? -9.551  82.286  75.958  1.000 16.170 0 50  GLU J OE2 1 ? 
ATOM   15666 N N   . GLU G  1 63  ? -11.633 78.499  72.759  1.000 12.930 0 51  GLU J N   1 ? 
ATOM   15667 C CA  . GLU G  1 63  ? -12.270 77.302  73.269  1.000 14.000 0 51  GLU J CA  1 ? 
ATOM   15668 C C   . GLU G  1 63  ? -11.217 76.259  73.662  1.000 13.540 0 51  GLU J C   1 ? 
ATOM   15669 O O   . GLU G  1 63  ? -11.346 75.595  74.698  1.000 12.750 0 51  GLU J O   1 ? 
ATOM   15670 C CB  . GLU G  1 63  ? -13.257 76.709  72.264  1.000 13.940 0 51  GLU J CB  1 ? 
ATOM   15671 C CG  . GLU G  1 63  ? -14.593 77.453  72.209  1.000 13.410 0 51  GLU J CG  1 ? 
ATOM   15672 C CD  . GLU G  1 63  ? -15.504 77.275  73.387  1.000 13.000 0 51  GLU J CD  1 ? 
ATOM   15673 O OE1 . GLU G  1 63  ? -15.306 76.369  74.247  1.000 12.620 0 51  GLU J OE1 1 ? 
ATOM   15674 O OE2 . GLU G  1 63  ? -16.413 78.153  73.492  1.000 10.110 0 51  GLU J OE2 1 ? 
ATOM   15675 N N   . LEU G  1 64  ? -10.171 76.122  72.838  1.000 13.240 0 52  LEU J N   1 ? 
ATOM   15676 C CA  . LEU G  1 64  ? -9.129  75.153  73.150  1.000 12.300 0 52  LEU J CA  1 ? 
ATOM   15677 C C   . LEU G  1 64  ? -8.371  75.582  74.410  1.000 13.890 0 52  LEU J C   1 ? 
ATOM   15678 O O   . LEU G  1 64  ? -8.119  74.749  75.297  1.000 15.030 0 52  LEU J O   1 ? 
ATOM   15679 C CB  . LEU G  1 64  ? -8.223  75.024  71.921  1.000 11.700 0 52  LEU J CB  1 ? 
ATOM   15680 C CG  . LEU G  1 64  ? -8.805  74.290  70.703  1.000 11.400 0 52  LEU J CG  1 ? 
ATOM   15681 C CD1 . LEU G  1 64  ? -7.842  74.388  69.559  1.000 11.270 0 52  LEU J CD1 1 ? 
ATOM   15682 C CD2 . LEU G  1 64  ? -9.141  72.842  70.979  1.000 13.250 0 52  LEU J CD2 1 ? 
ATOM   15683 N N   . ILE G  1 65  ? -7.998  76.868  74.509  1.000 13.340 0 53  ILE J N   1 ? 
ATOM   15684 C CA  . ILE G  1 65  ? -7.324  77.380  75.696  1.000 14.060 0 53  ILE J CA  1 ? 
ATOM   15685 C C   . ILE G  1 65  ? -8.222  77.107  76.899  1.000 14.150 0 53  ILE J C   1 ? 
ATOM   15686 O O   . ILE G  1 65  ? -7.733  76.624  77.917  1.000 11.080 0 53  ILE J O   1 ? 
ATOM   15687 C CB  . ILE G  1 65  ? -6.889  78.838  75.558  1.000 14.380 0 53  ILE J CB  1 ? 
ATOM   15688 C CG1 . ILE G  1 65  ? -5.817  78.989  74.456  1.000 16.490 0 53  ILE J CG1 1 ? 
ATOM   15689 C CG2 . ILE G  1 65  ? -6.396  79.419  76.888  1.000 17.420 0 53  ILE J CG2 1 ? 
ATOM   15690 C CD1 . ILE G  1 65  ? -5.480  80.415  74.051  1.000 16.880 0 53  ILE J CD1 1 ? 
ATOM   15691 N N   . ALA G  1 66  ? -9.524  77.415  76.786  1.000 14.420 0 54  ALA J N   1 ? 
ATOM   15692 C CA  . ALA G  1 66  ? -10.435 77.260  77.916  1.000 15.500 0 54  ALA J CA  1 ? 
ATOM   15693 C C   . ALA G  1 66  ? -10.546 75.815  78.354  1.000 14.160 0 54  ALA J C   1 ? 
ATOM   15694 O O   . ALA G  1 66  ? -10.709 75.553  79.544  1.000 14.150 0 54  ALA J O   1 ? 
ATOM   15695 C CB  . ALA G  1 66  ? -11.823 77.822  77.602  1.000 18.830 0 54  ALA J CB  1 ? 
ATOM   15696 N N   . ALA G  1 67  ? -10.448 74.874  77.407  1.000 13.370 0 55  ALA J N   1 ? 
ATOM   15697 C CA  . ALA G  1 67  ? -10.488 73.463  77.724  1.000 14.410 0 55  ALA J CA  1 ? 
ATOM   15698 C C   . ALA G  1 67  ? -9.247  73.023  78.490  1.000 13.190 0 55  ALA J C   1 ? 
ATOM   15699 O O   . ALA G  1 67  ? -9.276  71.945  79.063  1.000 14.400 0 55  ALA J O   1 ? 
ATOM   15700 C CB  . ALA G  1 67  ? -10.707 72.628  76.472  1.000 14.100 0 55  ALA J CB  1 ? 
ATOM   15701 N N   . GLY G  1 68  ? -8.168  73.800  78.454  1.000 12.650 0 56  GLY J N   1 ? 
ATOM   15702 C CA  . GLY G  1 68  ? -6.964  73.417  79.146  1.000 12.880 0 56  GLY J CA  1 ? 
ATOM   15703 C C   . GLY G  1 68  ? -5.924  72.748  78.251  1.000 12.920 0 56  GLY J C   1 ? 
ATOM   15704 O O   . GLY G  1 68  ? -4.973  72.170  78.791  1.000 13.480 0 56  GLY J O   1 ? 
ATOM   15705 N N   . VAL G  1 69  ? -5.996  72.935  76.930  1.000 13.440 0 57  VAL J N   1 ? 
ATOM   15706 C CA  . VAL G  1 69  ? -4.996  72.376  76.033  1.000 15.010 0 57  VAL J CA  1 ? 
ATOM   15707 C C   . VAL G  1 69  ? -3.633  72.959  76.336  1.000 14.760 0 57  VAL J C   1 ? 
ATOM   15708 O O   . VAL G  1 69  ? -3.473  74.107  76.755  1.000 13.360 0 57  VAL J O   1 ? 
ATOM   15709 C CB  . VAL G  1 69  ? -5.272  72.471  74.523  1.000 17.700 0 57  VAL J CB  1 ? 
ATOM   15710 C CG1 . VAL G  1 69  ? -6.650  71.915  74.180  1.000 19.370 0 57  VAL J CG1 1 ? 
ATOM   15711 C CG2 . VAL G  1 69  ? -4.957  73.839  73.943  1.000 21.390 0 57  VAL J CG2 1 ? 
ATOM   15712 N N   . ASN G  1 70  ? -2.593  72.137  76.087  1.000 13.400 0 58  ASN J N   1 ? 
ATOM   15713 C CA  . ASN G  1 70  ? -1.240  72.521  76.434  1.000 13.540 0 58  ASN J CA  1 ? 
ATOM   15714 C C   . ASN G  1 70  ? -0.574  73.330  75.335  1.000 11.990 0 58  ASN J C   1 ? 
ATOM   15715 O O   . ASN G  1 70  ? 0.339   74.127  75.592  1.000 11.810 0 58  ASN J O   1 ? 
ATOM   15716 C CB  . ASN G  1 70  ? -0.396  71.305  76.802  1.000 12.350 0 58  ASN J CB  1 ? 
ATOM   15717 C CG  . ASN G  1 70  ? -0.965  70.613  78.019  1.000 13.690 0 58  ASN J CG  1 ? 
ATOM   15718 O OD1 . ASN G  1 70  ? -1.885  69.795  77.941  1.000 11.790 0 58  ASN J OD1 1 ? 
ATOM   15719 N ND2 . ASN G  1 70  ? -0.367  70.847  79.177  1.000 17.570 0 58  ASN J ND2 1 ? 
ATOM   15720 N N   . GLY G  1 71  ? -0.935  73.053  74.087  1.000 12.620 0 59  GLY J N   1 ? 
ATOM   15721 C CA  . GLY G  1 71  ? -0.351  73.718  72.945  1.000 13.260 0 59  GLY J CA  1 ? 
ATOM   15722 C C   . GLY G  1 71  ? -1.228  73.481  71.711  1.000 11.280 0 59  GLY J C   1 ? 
ATOM   15723 O O   . GLY G  1 71  ? -1.993  72.531  71.656  1.000 14.060 0 59  GLY J O   1 ? 
ATOM   15724 N N   . ILE G  1 72  ? -1.042  74.320  70.696  1.000 11.180 0 60  ILE J N   1 ? 
ATOM   15725 C CA  . ILE G  1 72  ? -1.805  74.238  69.474  1.000 11.000 0 60  ILE J CA  1 ? 
ATOM   15726 C C   . ILE G  1 72  ? -0.892  74.031  68.262  1.000 10.880 0 60  ILE J C   1 ? 
ATOM   15727 O O   . ILE G  1 72  ? 0.095   74.726  68.089  1.000 11.150 0 60  ILE J O   1 ? 
ATOM   15728 C CB  . ILE G  1 72  ? -2.652  75.519  69.360  1.000 13.040 0 60  ILE J CB  1 ? 
ATOM   15729 C CG1 . ILE G  1 72  ? -3.631  75.576  70.510  1.000 14.290 0 60  ILE J CG1 1 ? 
ATOM   15730 C CG2 . ILE G  1 72  ? -3.356  75.595  67.985  1.000 14.560 0 60  ILE J CG2 1 ? 
ATOM   15731 C CD1 . ILE G  1 72  ? -4.314  76.936  70.634  1.000 15.190 0 60  ILE J CD1 1 ? 
ATOM   15732 N N   . LEU G  1 73  ? -1.242  73.035  67.453  1.000 10.340 0 61  LEU J N   1 ? 
ATOM   15733 C CA  . LEU G  1 73  ? -0.611  72.773  66.193  1.000 11.360 0 61  LEU J CA  1 ? 
ATOM   15734 C C   . LEU G  1 73  ? -1.616  73.127  65.103  1.000 12.600 0 61  LEU J C   1 ? 
ATOM   15735 O O   . LEU G  1 73  ? -2.822  73.198  65.356  1.000 14.840 0 61  LEU J O   1 ? 
ATOM   15736 C CB  . LEU G  1 73  ? -0.223  71.302  66.078  1.000 12.490 0 61  LEU J CB  1 ? 
ATOM   15737 C CG  . LEU G  1 73  ? 0.709   70.729  67.129  1.000 12.520 0 61  LEU J CG  1 ? 
ATOM   15738 C CD1 . LEU G  1 73  ? 0.799   69.177  66.822  1.000 13.740 0 61  LEU J CD1 1 ? 
ATOM   15739 C CD2 . LEU G  1 73  ? 2.017   71.406  67.199  1.000 14.880 0 61  LEU J CD2 1 ? 
ATOM   15740 N N   . SER G  1 74  ? -1.091  73.372  63.903  1.000 10.840 0 62  SER J N   1 ? 
ATOM   15741 C CA  . SER G  1 74  ? -1.899  73.750  62.782  1.000 11.640 0 62  SER J CA  1 ? 
ATOM   15742 C C   . SER G  1 74  ? -1.151  73.505  61.481  1.000 11.780 0 62  SER J C   1 ? 
ATOM   15743 O O   . SER G  1 74  ? 0.038   73.275  61.500  1.000 13.880 0 62  SER J O   1 ? 
ATOM   15744 C CB  . SER G  1 74  ? -2.306  75.236  62.903  1.000 10.260 0 62  SER J CB  1 ? 
ATOM   15745 O OG  . SER G  1 74  ? -1.190  76.047  62.697  1.000 7.580  0 62  SER J OG  1 ? 
ATOM   15746 N N   . MET G  1 75  ? -1.898  73.575  60.362  1.000 11.030 0 63  MET J N   1 ? 
ATOM   15747 C CA  . MET G  1 75  ? -1.318  73.728  59.034  1.000 11.810 0 63  MET J CA  1 ? 
ATOM   15748 C C   . MET G  1 75  ? -0.511  72.492  58.638  1.000 8.780  0 63  MET J C   1 ? 
ATOM   15749 O O   . MET G  1 75  ? 0.529   72.579  58.019  1.000 7.890  0 63  MET J O   1 ? 
ATOM   15750 C CB  . MET G  1 75  ? -0.487  75.017  58.939  1.000 11.810 0 63  MET J CB  1 ? 
ATOM   15751 C CG  . MET G  1 75  ? -1.291  76.251  59.290  1.000 13.320 0 63  MET J CG  1 ? 
ATOM   15752 S SD  . MET G  1 75  ? -0.394  77.812  59.226  1.000 14.410 0 63  MET J SD  1 ? 
ATOM   15753 C CE  . MET G  1 75  ? -0.125  77.978  57.453  1.000 13.470 0 63  MET J CE  1 ? 
ATOM   15754 N N   . GLY G  1 76  ? -1.040  71.321  58.987  1.000 9.440  0 64  GLY J N   1 ? 
ATOM   15755 C CA  . GLY G  1 76  ? -0.652  70.062  58.386  1.000 8.690  0 64  GLY J CA  1 ? 
ATOM   15756 C C   . GLY G  1 76  ? -1.483  69.781  57.140  1.000 8.630  0 64  GLY J C   1 ? 
ATOM   15757 O O   . GLY G  1 76  ? -1.892  70.712  56.470  1.000 8.610  0 64  GLY J O   1 ? 
ATOM   15758 N N   . THR G  1 77  ? -1.800  68.504  56.914  1.000 8.550  0 65  THR J N   1 ? 
ATOM   15759 C CA  . THR G  1 77  ? -2.535  68.087  55.749  1.000 9.370  0 65  THR J CA  1 ? 
ATOM   15760 C C   . THR G  1 77  ? -3.973  68.585  55.846  1.000 9.820  0 65  THR J C   1 ? 
ATOM   15761 O O   . THR G  1 77  ? -4.386  69.369  54.982  1.000 10.230 0 65  THR J O   1 ? 
ATOM   15762 C CB  . THR G  1 77  ? -2.396  66.589  55.530  1.000 9.610  0 65  THR J CB  1 ? 
ATOM   15763 O OG1 . THR G  1 77  ? -1.024  66.384  55.205  1.000 11.430 0 65  THR J OG1 1 ? 
ATOM   15764 C CG2 . THR G  1 77  ? -3.159  66.151  54.294  1.000 11.020 0 65  THR J CG2 1 ? 
ATOM   15765 N N   . PHE G  1 78  ? -4.745  68.127  56.844  1.000 9.780  0 66  PHE J N   1 ? 
ATOM   15766 C CA  . PHE G  1 78  ? -6.145  68.506  56.897  1.000 11.560 0 66  PHE J CA  1 ? 
ATOM   15767 C C   . PHE G  1 78  ? -6.282  70.009  57.170  1.000 11.760 0 66  PHE J C   1 ? 
ATOM   15768 O O   . PHE G  1 78  ? -7.336  70.588  56.887  1.000 14.130 0 66  PHE J O   1 ? 
ATOM   15769 C CB  . PHE G  1 78  ? -6.975  67.665  57.877  1.000 10.440 0 66  PHE J CB  1 ? 
ATOM   15770 C CG  . PHE G  1 78  ? -6.806  67.971  59.340  1.000 9.580  0 66  PHE J CG  1 ? 
ATOM   15771 C CD1 . PHE G  1 78  ? -7.385  69.133  59.907  1.000 9.930  0 66  PHE J CD1 1 ? 
ATOM   15772 C CD2 . PHE G  1 78  ? -6.106  67.119  60.164  1.000 9.330  0 66  PHE J CD2 1 ? 
ATOM   15773 C CE1 . PHE G  1 78  ? -7.244  69.426  61.238  1.000 9.430  0 66  PHE J CE1 1 ? 
ATOM   15774 C CE2 . PHE G  1 78  ? -5.944  67.439  61.514  1.000 11.020 0 66  PHE J CE2 1 ? 
ATOM   15775 C CZ  . PHE G  1 78  ? -6.465  68.619  62.042  1.000 11.060 0 66  PHE J CZ  1 ? 
ATOM   15776 N N   . GLY G  1 79  ? -5.263  70.629  57.747  1.000 11.430 0 67  GLY J N   1 ? 
ATOM   15777 C CA  . GLY G  1 79  ? -5.186  72.068  57.952  1.000 12.400 0 67  GLY J CA  1 ? 
ATOM   15778 C C   . GLY G  1 79  ? -4.985  72.892  56.685  1.000 14.710 0 67  GLY J C   1 ? 
ATOM   15779 O O   . GLY G  1 79  ? -5.032  74.135  56.734  1.000 13.110 0 67  GLY J O   1 ? 
ATOM   15780 N N   . GLU G  1 80  ? -4.770  72.192  55.553  1.000 15.190 0 68  GLU J N   1 ? 
ATOM   15781 C CA  . GLU G  1 80  ? -4.819  72.770  54.212  1.000 14.490 0 68  GLU J CA  1 ? 
ATOM   15782 C C   . GLU G  1 80  ? -3.661  73.726  54.012  1.000 11.100 0 68  GLU J C   1 ? 
ATOM   15783 O O   . GLU G  1 80  ? -3.734  74.667  53.219  1.000 11.240 0 68  GLU J O   1 ? 
ATOM   15784 C CB  . GLU G  1 80  ? -6.188  73.410  53.910  1.000 13.560 0 68  GLU J CB  1 ? 
ATOM   15785 C CG  . GLU G  1 80  ? -7.292  72.364  53.801  1.000 11.280 0 68  GLU J CG  1 ? 
ATOM   15786 C CD  . GLU G  1 80  ? -8.677  72.964  53.642  1.000 13.910 0 68  GLU J CD  1 ? 
ATOM   15787 O OE1 . GLU G  1 80  ? -9.132  73.584  54.644  1.000 14.310 0 68  GLU J OE1 1 ? 
ATOM   15788 O OE2 . GLU G  1 80  ? -9.279  72.755  52.548  1.000 13.740 0 68  GLU J OE2 1 ? 
ATOM   15789 N N   . CYS G  1 81  ? -2.514  73.405  54.633  1.000 12.020 0 69  CYS J N   1 ? 
ATOM   15790 C CA  . CYS G  1 81  ? -1.264  74.053  54.259  1.000 10.990 0 69  CYS J CA  1 ? 
ATOM   15791 C C   . CYS G  1 81  ? -1.046  74.058  52.748  1.000 10.070 0 69  CYS J C   1 ? 
ATOM   15792 O O   . CYS G  1 81  ? -0.527  75.028  52.179  1.000 10.990 0 69  CYS J O   1 ? 
ATOM   15793 C CB  . CYS G  1 81  ? -0.116  73.457  55.067  1.000 11.350 0 69  CYS J CB  1 ? 
ATOM   15794 S SG  . CYS G  1 81  ? 1.427   74.364  54.888  1.000 13.280 0 69  CYS J SG  1 ? 
ATOM   15795 N N   . ALA G  1 82  ? -1.429  72.982  52.064  1.000 10.810 0 70  ALA J N   1 ? 
ATOM   15796 C CA  . ALA G  1 82  ? -1.202  72.837  50.642  1.000 10.190 0 70  ALA J CA  1 ? 
ATOM   15797 C C   . ALA G  1 82  ? -2.081  73.808  49.835  1.000 10.130 0 70  ALA J C   1 ? 
ATOM   15798 O O   . ALA G  1 82  ? -1.664  74.188  48.756  1.000 12.010 0 70  ALA J O   1 ? 
ATOM   15799 C CB  . ALA G  1 82  ? -1.511  71.428  50.202  1.000 8.240  0 70  ALA J CB  1 ? 
ATOM   15800 N N   . THR G  1 83  ? -3.283  74.167  50.328  1.000 10.620 0 71  THR J N   1 ? 
ATOM   15801 C CA  . THR G  1 83  ? -4.284  74.791  49.453  1.000 10.780 0 71  THR J CA  1 ? 
ATOM   15802 C C   . THR G  1 83  ? -4.686  76.211  49.864  1.000 12.110 0 71  THR J C   1 ? 
ATOM   15803 O O   . THR G  1 83  ? -5.425  76.828  49.119  1.000 12.260 0 71  THR J O   1 ? 
ATOM   15804 C CB  . THR G  1 83  ? -5.515  73.902  49.344  1.000 11.890 0 71  THR J CB  1 ? 
ATOM   15805 O OG1 . THR G  1 83  ? -5.976  73.599  50.653  1.000 10.180 0 71  THR J OG1 1 ? 
ATOM   15806 C CG2 . THR G  1 83  ? -5.216  72.555  48.696  1.000 15.090 0 71  THR J CG2 1 ? 
ATOM   15807 N N   . LEU G  1 84  ? -4.148  76.746  50.951  1.000 12.180 0 72  LEU J N   1 ? 
ATOM   15808 C CA  . LEU G  1 84  ? -4.329  78.147  51.348  1.000 12.520 0 72  LEU J CA  1 ? 
ATOM   15809 C C   . LEU G  1 84  ? -3.435  79.044  50.511  1.000 14.520 0 72  LEU J C   1 ? 
ATOM   15810 O O   . LEU G  1 84  ? -2.333  78.633  50.183  1.000 15.780 0 72  LEU J O   1 ? 
ATOM   15811 C CB  . LEU G  1 84  ? -4.012  78.324  52.826  1.000 13.530 0 72  LEU J CB  1 ? 
ATOM   15812 C CG  . LEU G  1 84  ? -4.969  77.609  53.796  1.000 14.200 0 72  LEU J CG  1 ? 
ATOM   15813 C CD1 . LEU G  1 84  ? -4.334  77.443  55.136  1.000 13.430 0 72  LEU J CD1 1 ? 
ATOM   15814 C CD2 . LEU G  1 84  ? -6.244  78.441  53.941  1.000 14.440 0 72  LEU J CD2 1 ? 
ATOM   15815 N N   . THR G  1 85  ? -3.875  80.267  50.220  1.000 13.520 0 73  THR J N   1 ? 
ATOM   15816 C CA  . THR G  1 85  ? -2.965  81.272  49.658  1.000 14.830 0 73  THR J CA  1 ? 
ATOM   15817 C C   . THR G  1 85  ? -2.112  81.864  50.776  1.000 13.560 0 73  THR J C   1 ? 
ATOM   15818 O O   . THR G  1 85  ? -2.403  81.734  51.963  1.000 9.410  0 73  THR J O   1 ? 
ATOM   15819 C CB  . THR G  1 85  ? -3.722  82.360  48.908  1.000 16.020 0 73  THR J CB  1 ? 
ATOM   15820 O OG1 . THR G  1 85  ? -4.391  83.118  49.912  1.000 15.800 0 73  THR J OG1 1 ? 
ATOM   15821 C CG2 . THR G  1 85  ? -4.691  81.788  47.901  1.000 15.850 0 73  THR J CG2 1 ? 
ATOM   15822 N N   . TRP G  1 86  ? -1.039  82.539  50.391  1.000 14.080 0 74  TRP J N   1 ? 
ATOM   15823 C CA  . TRP G  1 86  ? -0.130  83.155  51.360  1.000 13.730 0 74  TRP J CA  1 ? 
ATOM   15824 C C   . TRP G  1 86  ? -0.812  84.234  52.180  1.000 13.630 0 74  TRP J C   1 ? 
ATOM   15825 O O   . TRP G  1 86  ? -0.632  84.272  53.396  1.000 16.520 0 74  TRP J O   1 ? 
ATOM   15826 C CB  . TRP G  1 86  ? 1.112   83.695  50.624  1.000 16.250 0 74  TRP J CB  1 ? 
ATOM   15827 C CG  . TRP G  1 86  ? 2.107   84.279  51.588  1.000 17.640 0 74  TRP J CG  1 ? 
ATOM   15828 C CD1 . TRP G  1 86  ? 2.608   85.539  51.609  1.000 21.830 0 74  TRP J CD1 1 ? 
ATOM   15829 C CD2 . TRP G  1 86  ? 2.705   83.583  52.708  1.000 17.500 0 74  TRP J CD2 1 ? 
ATOM   15830 N NE1 . TRP G  1 86  ? 3.470   85.675  52.669  1.000 23.930 0 74  TRP J NE1 1 ? 
ATOM   15831 C CE2 . TRP G  1 86  ? 3.547   84.499  53.355  1.000 20.400 0 74  TRP J CE2 1 ? 
ATOM   15832 C CE3 . TRP G  1 86  ? 2.594   82.292  53.215  1.000 17.670 0 74  TRP J CE3 1 ? 
ATOM   15833 C CZ2 . TRP G  1 86  ? 4.271   84.162  54.498  1.000 19.320 0 74  TRP J CZ2 1 ? 
ATOM   15834 C CZ3 . TRP G  1 86  ? 3.295   81.960  54.347  1.000 20.500 0 74  TRP J CZ3 1 ? 
ATOM   15835 C CH2 . TRP G  1 86  ? 4.098   82.895  54.990  1.000 18.500 0 74  TRP J CH2 1 ? 
ATOM   15836 N N   . ASP G  1 87  ? -1.651  85.064  51.554  1.000 15.070 0 75  ASP J N   1 ? 
ATOM   15837 C CA  . ASP G  1 87  ? -2.370  86.080  52.302  1.000 15.300 0 75  ASP J CA  1 ? 
ATOM   15838 C C   . ASP G  1 87  ? -3.294  85.417  53.356  1.000 17.070 0 75  ASP J C   1 ? 
ATOM   15839 O O   . ASP G  1 87  ? -3.419  85.905  54.476  1.000 18.520 0 75  ASP J O   1 ? 
ATOM   15840 C CB  . ASP G  1 87  ? -3.224  86.951  51.410  1.000 18.410 0 75  ASP J CB  1 ? 
ATOM   15841 C CG  . ASP G  1 87  ? -2.493  87.902  50.477  1.000 24.230 0 75  ASP J CG  1 ? 
ATOM   15842 O OD1 . ASP G  1 87  ? -1.359  88.204  50.763  1.000 27.140 0 75  ASP J OD1 1 ? 
ATOM   15843 O OD2 . ASP G  1 87  ? -3.090  88.318  49.469  1.000 33.690 0 75  ASP J OD2 1 ? 
ATOM   15844 N N   . GLU G  1 88  ? -3.957  84.310  52.982  1.000 12.950 0 76  GLU J N   1 ? 
ATOM   15845 C CA  . GLU G  1 88  ? -4.820  83.565  53.906  1.000 14.640 0 76  GLU J CA  1 ? 
ATOM   15846 C C   . GLU G  1 88  ? -4.031  83.042  55.098  1.000 13.710 0 76  GLU J C   1 ? 
ATOM   15847 O O   . GLU G  1 88  ? -4.477  83.130  56.253  1.000 11.010 0 76  GLU J O   1 ? 
ATOM   15848 C CB  . GLU G  1 88  ? -5.548  82.414  53.203  1.000 13.770 0 76  GLU J CB  1 ? 
ATOM   15849 C CG  . GLU G  1 88  ? -6.690  82.856  52.297  1.000 14.420 0 76  GLU J CG  1 ? 
ATOM   15850 C CD  . GLU G  1 88  ? -7.214  81.727  51.399  1.000 15.730 0 76  GLU J CD  1 ? 
ATOM   15851 O OE1 . GLU G  1 88  ? -6.534  80.655  51.201  1.000 12.950 0 76  GLU J OE1 1 ? 
ATOM   15852 O OE2 . GLU G  1 88  ? -8.365  81.886  50.895  1.000 17.380 0 76  GLU J OE2 1 ? 
ATOM   15853 N N   . LYS G  1 89  ? -2.847  82.479  54.814  1.000 13.180 0 77  LYS J N   1 ? 
ATOM   15854 C CA  A LYS G  1 89  ? -1.975  81.932  55.828  0.500 12.450 0 77  LYS J CA  1 ? 
ATOM   15855 C CA  B LYS G  1 89  ? -1.977  81.928  55.828  0.500 13.730 0 77  LYS J CA  1 ? 
ATOM   15856 C C   . LYS G  1 89  ? -1.552  83.026  56.804  1.000 15.560 0 77  LYS J C   1 ? 
ATOM   15857 O O   . LYS G  1 89  ? -1.574  82.804  58.016  1.000 16.160 0 77  LYS J O   1 ? 
ATOM   15858 C CB  A LYS G  1 89  ? -0.739  81.289  55.188  0.500 11.270 0 77  LYS J CB  1 ? 
ATOM   15859 C CB  B LYS G  1 89  ? -0.746  81.288  55.176  0.500 14.330 0 77  LYS J CB  1 ? 
ATOM   15860 C CG  A LYS G  1 89  ? -1.059  80.008  54.427  0.500 10.500 0 77  LYS J CG  1 ? 
ATOM   15861 C CG  B LYS G  1 89  ? -0.993  79.983  54.431  0.500 15.490 0 77  LYS J CG  1 ? 
ATOM   15862 C CD  A LYS G  1 89  ? 0.220   79.383  53.868  0.500 10.500 0 77  LYS J CD  1 ? 
ATOM   15863 C CD  B LYS G  1 89  ? 0.358   79.373  54.036  0.500 17.910 0 77  LYS J CD  1 ? 
ATOM   15864 C CE  A LYS G  1 89  ? -0.084  78.069  53.213  0.500 9.520  0 77  LYS J CE  1 ? 
ATOM   15865 C CE  B LYS G  1 89  ? 0.302   77.953  53.543  0.500 19.060 0 77  LYS J CE  1 ? 
ATOM   15866 N NZ  A LYS G  1 89  ? 1.103   77.468  52.589  0.500 8.880  0 77  LYS J NZ  1 ? 
ATOM   15867 N NZ  B LYS G  1 89  ? -0.796  77.979  52.596  0.500 21.120 0 77  LYS J NZ  1 ? 
ATOM   15868 N N   . ARG G  1 90  ? -1.127  84.186  56.280  1.000 14.400 0 78  ARG J N   1 ? 
ATOM   15869 C CA  . ARG G  1 90  ? -0.704  85.268  57.151  1.000 17.180 0 78  ARG J CA  1 ? 
ATOM   15870 C C   . ARG G  1 90  ? -1.871  85.753  58.016  1.000 14.170 0 78  ARG J C   1 ? 
ATOM   15871 O O   . ARG G  1 90  ? -1.708  85.970  59.211  1.000 14.200 0 78  ARG J O   1 ? 
ATOM   15872 C CB  . ARG G  1 90  ? -0.167  86.454  56.359  1.000 20.260 0 78  ARG J CB  1 ? 
ATOM   15873 C CG  . ARG G  1 90  ? 1.166   86.213  55.662  1.000 25.610 0 78  ARG J CG  1 ? 
ATOM   15874 C CD  . ARG G  1 90  ? 1.599   87.413  54.797  1.000 29.690 0 78  ARG J CD  1 ? 
ATOM   15875 N NE  . ARG G  1 90  ? 1.418   88.654  55.556  1.000 37.520 0 78  ARG J NE  1 ? 
ATOM   15876 C CZ  . ARG G  1 90  ? 0.323   89.412  55.565  1.000 46.490 0 78  ARG J CZ  1 ? 
ATOM   15877 N NH1 . ARG G  1 90  ? -0.667  89.209  54.690  1.000 47.990 0 78  ARG J NH1 1 ? 
ATOM   15878 N NH2 . ARG G  1 90  ? 0.213   90.389  56.463  1.000 41.750 0 78  ARG J NH2 1 ? 
ATOM   15879 N N   . ASP G  1 91  ? -3.061  85.879  57.441  1.000 15.280 0 79  ASP J N   1 ? 
ATOM   15880 C CA  . ASP G  1 91  ? -4.227  86.319  58.194  1.000 14.920 0 79  ASP J CA  1 ? 
ATOM   15881 C C   . ASP G  1 91  ? -4.612  85.333  59.289  1.000 14.650 0 79  ASP J C   1 ? 
ATOM   15882 O O   . ASP G  1 91  ? -4.940  85.729  60.404  1.000 14.500 0 79  ASP J O   1 ? 
ATOM   15883 C CB  . ASP G  1 91  ? -5.400  86.613  57.280  1.000 17.750 0 79  ASP J CB  1 ? 
ATOM   15884 C CG  . ASP G  1 91  ? -5.235  87.894  56.454  1.000 23.400 0 79  ASP J CG  1 ? 
ATOM   15885 O OD1 . ASP G  1 91  ? -4.308  88.630  56.727  1.000 20.620 0 79  ASP J OD1 1 ? 
ATOM   15886 O OD2 . ASP G  1 91  ? -6.006  88.092  55.497  1.000 23.500 0 79  ASP J OD2 1 ? 
ATOM   15887 N N   . TYR G  1 92  ? -4.609  84.030  58.964  1.000 11.190 0 80  TYR J N   1 ? 
ATOM   15888 C CA  . TYR G  1 92  ? -4.909  82.984  59.920  1.000 11.620 0 80  TYR J CA  1 ? 
ATOM   15889 C C   . TYR G  1 92  ? -3.955  83.009  61.101  1.000 11.680 0 80  TYR J C   1 ? 
ATOM   15890 O O   . TYR G  1 92  ? -4.367  83.002  62.267  1.000 9.670  0 80  TYR J O   1 ? 
ATOM   15891 C CB  . TYR G  1 92  ? -4.864  81.651  59.156  1.000 10.940 0 80  TYR J CB  1 ? 
ATOM   15892 C CG  . TYR G  1 92  ? -5.048  80.368  59.954  1.000 11.110 0 80  TYR J CG  1 ? 
ATOM   15893 C CD1 . TYR G  1 92  ? -6.269  79.996  60.481  1.000 11.620 0 80  TYR J CD1 1 ? 
ATOM   15894 C CD2 . TYR G  1 92  ? -3.985  79.480  60.082  1.000 11.910 0 80  TYR J CD2 1 ? 
ATOM   15895 C CE1 . TYR G  1 92  ? -6.432  78.790  61.152  1.000 12.480 0 80  TYR J CE1 1 ? 
ATOM   15896 C CE2 . TYR G  1 92  ? -4.141  78.258  60.719  1.000 12.250 0 80  TYR J CE2 1 ? 
ATOM   15897 C CZ  . TYR G  1 92  ? -5.373  77.907  61.245  1.000 12.380 0 80  TYR J CZ  1 ? 
ATOM   15898 O OH  . TYR G  1 92  ? -5.529  76.707  61.890  1.000 16.060 0 80  TYR J OH  1 ? 
ATOM   15899 N N   . VAL G  1 93  ? -2.646  83.003  60.798  1.000 12.560 0 81  VAL J N   1 ? 
ATOM   15900 C CA  . VAL G  1 93  ? -1.661  82.987  61.857  1.000 13.420 0 81  VAL J CA  1 ? 
ATOM   15901 C C   . VAL G  1 93  ? -1.752  84.278  62.705  1.000 16.700 0 81  VAL J C   1 ? 
ATOM   15902 O O   . VAL G  1 93  ? -1.632  84.185  63.926  1.000 15.240 0 81  VAL J O   1 ? 
ATOM   15903 C CB  . VAL G  1 93  ? -0.259  82.772  61.280  1.000 13.410 0 81  VAL J CB  1 ? 
ATOM   15904 C CG1 . VAL G  1 93  ? 0.819   83.046  62.300  1.000 16.450 0 81  VAL J CG1 1 ? 
ATOM   15905 C CG2 . VAL G  1 93  ? -0.147  81.350  60.726  1.000 13.540 0 81  VAL J CG2 1 ? 
ATOM   15906 N N   . SER G  1 94  ? -1.970  85.446  62.067  1.000 16.360 0 82  SER J N   1 ? 
ATOM   15907 C CA  . SER G  1 94  ? -2.105  86.700  62.803  1.000 17.900 0 82  SER J CA  1 ? 
ATOM   15908 C C   . SER G  1 94  ? -3.247  86.610  63.816  1.000 15.460 0 82  SER J C   1 ? 
ATOM   15909 O O   . SER G  1 94  ? -3.085  87.004  64.973  1.000 17.380 0 82  SER J O   1 ? 
ATOM   15910 C CB  . SER G  1 94  ? -2.303  87.904  61.895  1.000 22.110 0 82  SER J CB  1 ? 
ATOM   15911 O OG  . SER G  1 94  ? -1.216  88.035  60.987  1.000 23.410 0 82  SER J OG  1 ? 
ATOM   15912 N N   . THR G  1 95  ? -4.386  86.078  63.367  1.000 15.220 0 83  THR J N   1 ? 
ATOM   15913 C CA  . THR G  1 95  ? -5.578  85.929  64.197  1.000 15.880 0 83  THR J CA  1 ? 
ATOM   15914 C C   . THR G  1 95  ? -5.290  85.006  65.382  1.000 16.330 0 83  THR J C   1 ? 
ATOM   15915 O O   . THR G  1 95  ? -5.632  85.290  66.531  1.000 16.950 0 83  THR J O   1 ? 
ATOM   15916 C CB  . THR G  1 95  ? -6.761  85.399  63.404  1.000 17.910 0 83  THR J CB  1 ? 
ATOM   15917 O OG1 . THR G  1 95  ? -7.139  86.437  62.534  1.000 22.980 0 83  THR J OG1 1 ? 
ATOM   15918 C CG2 . THR G  1 95  ? -7.967  85.113  64.286  1.000 20.120 0 83  THR J CG2 1 ? 
ATOM   15919 N N   . ILE G  1 96  ? -4.640  83.876  65.098  1.000 14.460 0 84  ILE J N   1 ? 
ATOM   15920 C CA  . ILE G  1 96  ? -4.276  82.928  66.128  1.000 12.880 0 84  ILE J CA  1 ? 
ATOM   15921 C C   . ILE G  1 96  ? -3.353  83.597  67.165  1.000 13.470 0 84  ILE J C   1 ? 
ATOM   15922 O O   . ILE G  1 96  ? -3.597  83.477  68.367  1.000 14.400 0 84  ILE J O   1 ? 
ATOM   15923 C CB  . ILE G  1 96  ? -3.684  81.644  65.513  1.000 10.890 0 84  ILE J CB  1 ? 
ATOM   15924 C CG1 . ILE G  1 96  ? -4.771  80.822  64.796  1.000 12.080 0 84  ILE J CG1 1 ? 
ATOM   15925 C CG2 . ILE G  1 96  ? -3.035  80.802  66.621  1.000 10.530 0 84  ILE J CG2 1 ? 
ATOM   15926 C CD1 . ILE G  1 96  ? -4.259  79.552  64.081  1.000 12.000 0 84  ILE J CD1 1 ? 
ATOM   15927 N N   . VAL G  1 97  ? -2.309  84.280  66.724  1.000 12.990 0 85  VAL J N   1 ? 
ATOM   15928 C CA  . VAL G  1 97  ? -1.316  84.839  67.621  1.000 14.180 0 85  VAL J CA  1 ? 
ATOM   15929 C C   . VAL G  1 97  ? -1.980  85.884  68.533  1.000 15.930 0 85  VAL J C   1 ? 
ATOM   15930 O O   . VAL G  1 97  ? -1.747  85.903  69.738  1.000 18.860 0 85  VAL J O   1 ? 
ATOM   15931 C CB  . VAL G  1 97  ? -0.129  85.437  66.861  1.000 16.170 0 85  VAL J CB  1 ? 
ATOM   15932 C CG1 . VAL G  1 97  ? 0.737   86.323  67.776  1.000 18.970 0 85  VAL J CG1 1 ? 
ATOM   15933 C CG2 . VAL G  1 97  ? 0.726   84.340  66.200  1.000 15.190 0 85  VAL J CG2 1 ? 
ATOM   15934 N N   . GLU G  1 98  ? -2.799  86.759  67.939  1.000 18.380 0 86  GLU J N   1 ? 
ATOM   15935 C CA  . GLU G  1 98  ? -3.451  87.801  68.714  1.000 18.740 0 86  GLU J CA  1 ? 
ATOM   15936 C C   . GLU G  1 98  ? -4.440  87.199  69.715  1.000 18.340 0 86  GLU J C   1 ? 
ATOM   15937 O O   . GLU G  1 98  ? -4.673  87.781  70.783  1.000 22.100 0 86  GLU J O   1 ? 
ATOM   15938 C CB  . GLU G  1 98  ? -3.840  88.932  67.771  1.000 20.690 0 86  GLU J CB  1 ? 
ATOM   15939 C CG  . GLU G  1 98  ? -5.017  88.614  66.874  1.000 23.790 0 86  GLU J CG  1 ? 
ATOM   15940 C CD  . GLU G  1 98  ? -5.445  89.827  66.058  1.000 30.110 0 86  GLU J CD  1 ? 
ATOM   15941 O OE1 . GLU G  1 98  ? -5.181  91.041  66.377  1.000 36.920 0 86  GLU J OE1 1 ? 
ATOM   15942 O OE2 . GLU G  1 98  ? -6.159  89.541  65.085  1.000 22.560 0 86  GLU J OE2 1 ? 
ATOM   15943 N N   . THR G  1 99  ? -5.090  86.084  69.363  1.000 16.150 0 87  THR J N   1 ? 
ATOM   15944 C CA  . THR G  1 99  ? -6.036  85.417  70.257  1.000 15.860 0 87  THR J CA  1 ? 
ATOM   15945 C C   . THR G  1 99  ? -5.289  84.762  71.420  1.000 15.300 0 87  THR J C   1 ? 
ATOM   15946 O O   . THR G  1 99  ? -5.703  84.840  72.563  1.000 14.340 0 87  THR J O   1 ? 
ATOM   15947 C CB  . THR G  1 99  ? -6.915  84.414  69.484  1.000 14.770 0 87  THR J CB  1 ? 
ATOM   15948 O OG1 . THR G  1 99  ? -7.588  85.110  68.429  1.000 13.760 0 87  THR J OG1 1 ? 
ATOM   15949 C CG2 . THR G  1 99  ? -7.940  83.740  70.380  1.000 15.260 0 87  THR J CG2 1 ? 
ATOM   15950 N N   . ILE G  1 100 ? -4.178  84.045  71.123  1.000 14.250 0 88  ILE J N   1 ? 
ATOM   15951 C CA  . ILE G  1 100 ? -3.459  83.317  72.155  1.000 13.810 0 88  ILE J CA  1 ? 
ATOM   15952 C C   . ILE G  1 100 ? -2.870  84.267  73.195  1.000 13.890 0 88  ILE J C   1 ? 
ATOM   15953 O O   . ILE G  1 100 ? -2.834  83.955  74.392  1.000 10.430 0 88  ILE J O   1 ? 
ATOM   15954 C CB  . ILE G  1 100 ? -2.382  82.408  71.518  1.000 13.860 0 88  ILE J CB  1 ? 
ATOM   15955 C CG1 . ILE G  1 100 ? -3.051  81.249  70.703  1.000 16.050 0 88  ILE J CG1 1 ? 
ATOM   15956 C CG2 . ILE G  1 100 ? -1.464  81.880  72.603  1.000 15.170 0 88  ILE J CG2 1 ? 
ATOM   15957 C CD1 . ILE G  1 100 ? -2.026  80.338  70.037  1.000 17.880 0 88  ILE J CD1 1 ? 
ATOM   15958 N N   . ARG G  1 101 ? -2.365  85.420  72.748  1.000 16.780 0 89  ARG J N   1 ? 
ATOM   15959 C CA  . ARG G  1 101 ? -1.744  86.394  73.688  1.000 20.410 0 89  ARG J CA  1 ? 
ATOM   15960 C C   . ARG G  1 101 ? -0.669  85.695  74.536  1.000 21.540 0 89  ARG J C   1 ? 
ATOM   15961 O O   . ARG G  1 101 ? -0.636  85.943  75.762  1.000 24.030 0 89  ARG J O   1 ? 
ATOM   15962 C CB  . ARG G  1 101 ? -2.808  87.017  74.596  1.000 25.000 0 89  ARG J CB  1 ? 
ATOM   15963 C CG  . ARG G  1 101 ? -2.965  88.529  74.551  1.000 34.790 0 89  ARG J CG  1 ? 
ATOM   15964 C CD  . ARG G  1 101 ? -4.006  88.984  75.565  1.000 35.820 0 89  ARG J CD  1 ? 
ATOM   15965 N NE  . ARG G  1 101 ? -4.370  87.935  76.524  1.000 34.780 0 89  ARG J NE  1 ? 
ATOM   15966 C CZ  . ARG G  1 101 ? -5.481  87.209  76.469  1.000 28.600 0 89  ARG J CZ  1 ? 
ATOM   15967 N NH1 . ARG G  1 101 ? -6.067  86.992  75.305  1.000 22.760 0 89  ARG J NH1 1 ? 
ATOM   15968 N NH2 . ARG G  1 101 ? -5.994  86.696  77.572  1.000 27.290 0 89  ARG J NH2 1 ? 
ATOM   15969 N N   . GLY G  1 102 ? 0.161   84.851  73.922  1.000 20.320 0 90  GLY J N   1 ? 
ATOM   15970 C CA  . GLY G  1 102 ? 1.250   84.173  74.603  1.000 20.130 0 90  GLY J CA  1 ? 
ATOM   15971 C C   . GLY G  1 102 ? 0.855   83.141  75.657  1.000 18.560 0 90  GLY J C   1 ? 
ATOM   15972 O O   . GLY G  1 102 ? 1.738   82.613  76.338  1.000 16.850 0 90  GLY J O   1 ? 
ATOM   15973 N N   . ARG G  1 103 ? -0.415  82.762  75.762  1.000 18.000 0 91  ARG J N   1 ? 
ATOM   15974 C CA  . ARG G  1 103 ? -0.839  81.897  76.849  1.000 17.290 0 91  ARG J CA  1 ? 
ATOM   15975 C C   . ARG G  1 103 ? -0.445  80.425  76.675  1.000 16.380 0 91  ARG J C   1 ? 
ATOM   15976 O O   . ARG G  1 103 ? -0.245  79.708  77.657  1.000 15.830 0 91  ARG J O   1 ? 
ATOM   15977 C CB  . ARG G  1 103 ? -2.339  82.041  77.063  1.000 17.930 0 91  ARG J CB  1 ? 
ATOM   15978 C CG  . ARG G  1 103 ? -2.744  83.378  77.668  1.000 19.050 0 91  ARG J CG  1 ? 
ATOM   15979 C CD  . ARG G  1 103 ? -4.256  83.439  77.695  1.000 18.870 0 91  ARG J CD  1 ? 
ATOM   15980 N NE  . ARG G  1 103 ? -4.859  83.610  76.361  1.000 17.460 0 91  ARG J NE  1 ? 
ATOM   15981 C CZ  . ARG G  1 103 ? -6.137  83.466  76.086  1.000 17.170 0 91  ARG J CZ  1 ? 
ATOM   15982 N NH1 . ARG G  1 103 ? -6.968  83.104  77.042  1.000 20.430 0 91  ARG J NH1 1 ? 
ATOM   15983 N NH2 . ARG G  1 103 ? -6.583  83.688  74.883  1.000 16.800 0 91  ARG J NH2 1 ? 
ATOM   15984 N N   . VAL G  1 104 ? -0.395  79.946  75.434  1.000 15.650 0 92  VAL J N   1 ? 
ATOM   15985 C CA  . VAL G  1 104 ? 0.048   78.597  75.126  1.000 13.900 0 92  VAL J CA  1 ? 
ATOM   15986 C C   . VAL G  1 104 ? 0.942   78.687  73.900  1.000 12.560 0 92  VAL J C   1 ? 
ATOM   15987 O O   . VAL G  1 104 ? 0.812   79.563  73.054  1.000 12.680 0 92  VAL J O   1 ? 
ATOM   15988 C CB  . VAL G  1 104 ? -1.063  77.556  74.882  1.000 13.450 0 92  VAL J CB  1 ? 
ATOM   15989 C CG1 . VAL G  1 104 ? -1.973  77.368  76.081  1.000 12.710 0 92  VAL J CG1 1 ? 
ATOM   15990 C CG2 . VAL G  1 104 ? -1.931  77.899  73.694  1.000 16.260 0 92  VAL J CG2 1 ? 
ATOM   15991 N N   . PRO G  1 105 ? 1.858   77.723  73.724  1.000 14.370 0 93  PRO J N   1 ? 
ATOM   15992 C CA  . PRO G  1 105 ? 2.694   77.683  72.524  1.000 14.940 0 93  PRO J CA  1 ? 
ATOM   15993 C C   . PRO G  1 105 ? 1.867   77.303  71.290  1.000 12.420 0 93  PRO J C   1 ? 
ATOM   15994 O O   . PRO G  1 105 ? 0.858   76.618  71.410  1.000 11.960 0 93  PRO J O   1 ? 
ATOM   15995 C CB  . PRO G  1 105 ? 3.797   76.639  72.833  1.000 15.390 0 93  PRO J CB  1 ? 
ATOM   15996 C CG  . PRO G  1 105 ? 3.568   76.221  74.245  1.000 17.420 0 93  PRO J CG  1 ? 
ATOM   15997 C CD  . PRO G  1 105 ? 2.197   76.691  74.715  1.000 15.090 0 93  PRO J CD  1 ? 
ATOM   15998 N N   . TYR G  1 106 ? 2.297   77.794  70.132  1.000 12.410 0 94  TYR J N   1 ? 
ATOM   15999 C CA  . TYR G  1 106 ? 1.580   77.658  68.872  1.000 11.780 0 94  TYR J CA  1 ? 
ATOM   16000 C C   . TYR G  1 106 ? 2.571   77.385  67.736  1.000 12.010 0 94  TYR J C   1 ? 
ATOM   16001 O O   . TYR G  1 106 ? 3.542   78.122  67.538  1.000 11.980 0 94  TYR J O   1 ? 
ATOM   16002 C CB  . TYR G  1 106 ? 0.769   78.947  68.601  1.000 11.850 0 94  TYR J CB  1 ? 
ATOM   16003 C CG  . TYR G  1 106 ? 0.262   78.921  67.178  1.000 12.020 0 94  TYR J CG  1 ? 
ATOM   16004 C CD1 . TYR G  1 106 ? -0.618  77.936  66.757  1.000 13.110 0 94  TYR J CD1 1 ? 
ATOM   16005 C CD2 . TYR G  1 106 ? 0.667   79.867  66.251  1.000 13.580 0 94  TYR J CD2 1 ? 
ATOM   16006 C CE1 . TYR G  1 106 ? -1.045  77.865  65.438  1.000 12.290 0 94  TYR J CE1 1 ? 
ATOM   16007 C CE2 . TYR G  1 106 ? 0.252   79.809  64.935  1.000 14.290 0 94  TYR J CE2 1 ? 
ATOM   16008 C CZ  . TYR G  1 106 ? -0.614  78.810  64.529  1.000 12.650 0 94  TYR J CZ  1 ? 
ATOM   16009 O OH  . TYR G  1 106 ? -0.965  78.742  63.216  1.000 12.580 0 94  TYR J OH  1 ? 
ATOM   16010 N N   . PHE G  1 107 ? 2.292   76.316  66.966  1.000 11.140 0 95  PHE J N   1 ? 
ATOM   16011 C CA  . PHE G  1 107 ? 3.040   75.982  65.774  1.000 10.910 0 95  PHE J CA  1 ? 
ATOM   16012 C C   . PHE G  1 107 ? 2.159   76.202  64.546  1.000 11.280 0 95  PHE J C   1 ? 
ATOM   16013 O O   . PHE G  1 107 ? 1.077   75.642  64.448  1.000 12.630 0 95  PHE J O   1 ? 
ATOM   16014 C CB  . PHE G  1 107 ? 3.497   74.533  65.751  1.000 11.960 0 95  PHE J CB  1 ? 
ATOM   16015 C CG  . PHE G  1 107 ? 4.660   74.222  66.676  1.000 13.970 0 95  PHE J CG  1 ? 
ATOM   16016 C CD1 . PHE G  1 107 ? 4.515   74.273  68.047  1.000 16.260 0 95  PHE J CD1 1 ? 
ATOM   16017 C CD2 . PHE G  1 107 ? 5.901   73.847  66.160  1.000 15.740 0 95  PHE J CD2 1 ? 
ATOM   16018 C CE1 . PHE G  1 107 ? 5.589   73.995  68.877  1.000 19.360 0 95  PHE J CE1 1 ? 
ATOM   16019 C CE2 . PHE G  1 107 ? 6.986   73.569  67.008  1.000 15.410 0 95  PHE J CE2 1 ? 
ATOM   16020 C CZ  . PHE G  1 107 ? 6.827   73.626  68.344  1.000 14.870 0 95  PHE J CZ  1 ? 
ATOM   16021 N N   . CYS G  1 108 ? 2.670   77.020  63.634  1.000 9.460  0 96  CYS J N   1 ? 
ATOM   16022 C CA  . CYS G  1 108 ? 2.213   77.116  62.262  1.000 10.340 0 96  CYS J CA  1 ? 
ATOM   16023 C C   . CYS G  1 108 ? 2.769   75.927  61.486  1.000 9.230  0 96  CYS J C   1 ? 
ATOM   16024 O O   . CYS G  1 108 ? 3.393   75.055  62.081  1.000 9.430  0 96  CYS J O   1 ? 
ATOM   16025 C CB  . CYS G  1 108 ? 2.624   78.466  61.674  1.000 10.180 0 96  CYS J CB  1 ? 
ATOM   16026 S SG  . CYS G  1 108 ? 4.399   78.666  61.367  1.000 11.150 0 96  CYS J SG  1 ? 
ATOM   16027 N N   . GLY G  1 109 ? 2.506   75.881  60.185  1.000 9.900  0 97  GLY J N   1 ? 
ATOM   16028 C CA  . GLY G  1 109 ? 3.106   74.921  59.265  1.000 10.280 0 97  GLY J CA  1 ? 
ATOM   16029 C C   . GLY G  1 109 ? 3.592   75.617  58.004  1.000 10.380 0 97  GLY J C   1 ? 
ATOM   16030 O O   . GLY G  1 109 ? 2.898   76.498  57.482  1.000 11.580 0 97  GLY J O   1 ? 
ATOM   16031 N N   . THR G  1 110 ? 4.780   75.243  57.524  1.000 11.130 0 98  THR J N   1 ? 
ATOM   16032 C CA  . THR G  1 110 ? 5.379   75.923  56.382  1.000 12.020 0 98  THR J CA  1 ? 
ATOM   16033 C C   . THR G  1 110 ? 5.958   74.939  55.364  1.000 10.710 0 98  THR J C   1 ? 
ATOM   16034 O O   . THR G  1 110 ? 6.889   75.294  54.638  1.000 10.150 0 98  THR J O   1 ? 
ATOM   16035 C CB  . THR G  1 110 ? 6.458   76.894  56.858  1.000 12.350 0 98  THR J CB  1 ? 
ATOM   16036 O OG1 . THR G  1 110 ? 7.431   76.307  57.711  1.000 11.840 0 98  THR J OG1 1 ? 
ATOM   16037 C CG2 . THR G  1 110 ? 5.845   78.044  57.656  1.000 14.230 0 98  THR J CG2 1 ? 
ATOM   16038 N N   . THR G  1 111 ? 5.448   73.708  55.335  1.000 12.360 0 99  THR J N   1 ? 
ATOM   16039 C CA  . THR G  1 111 ? 5.853   72.757  54.310  1.000 12.080 0 99  THR J CA  1 ? 
ATOM   16040 C C   . THR G  1 111 ? 5.591   73.356  52.940  1.000 12.140 0 99  THR J C   1 ? 
ATOM   16041 O O   . THR G  1 111 ? 4.499   73.915  52.687  1.000 14.270 0 99  THR J O   1 ? 
ATOM   16042 C CB  . THR G  1 111 ? 5.182   71.404  54.458  1.000 13.690 0 99  THR J CB  1 ? 
ATOM   16043 O OG1 . THR G  1 111 ? 5.222   71.036  55.839  1.000 12.160 0 99  THR J OG1 1 ? 
ATOM   16044 C CG2 . THR G  1 111 ? 5.855   70.347  53.604  1.000 13.160 0 99  THR J CG2 1 ? 
ATOM   16045 N N   . ALA G  1 112 ? 6.587   73.261  52.035  1.000 12.260 0 100 ALA J N   1 ? 
ATOM   16046 C CA  . ALA G  1 112 ? 6.497   73.854  50.706  1.000 12.210 0 100 ALA J CA  1 ? 
ATOM   16047 C C   . ALA G  1 112 ? 7.383   73.041  49.750  1.000 14.080 0 100 ALA J C   1 ? 
ATOM   16048 O O   . ALA G  1 112 ? 7.917   72.006  50.172  1.000 12.210 0 100 ALA J O   1 ? 
ATOM   16049 C CB  . ALA G  1 112 ? 6.896   75.305  50.754  1.000 15.990 0 100 ALA J CB  1 ? 
ATOM   16050 N N   . LEU G  1 113 ? 7.485   73.472  48.488  1.000 11.780 0 101 LEU J N   1 ? 
ATOM   16051 C CA  . LEU G  1 113 ? 8.114   72.687  47.434  1.000 11.320 0 101 LEU J CA  1 ? 
ATOM   16052 C C   . LEU G  1 113 ? 9.636   72.803  47.467  1.000 9.920  0 101 LEU J C   1 ? 
ATOM   16053 O O   . LEU G  1 113 ? 10.320  72.001  46.843  1.000 9.680  0 101 LEU J O   1 ? 
ATOM   16054 C CB  . LEU G  1 113 ? 7.621   72.962  46.012  1.000 12.320 0 101 LEU J CB  1 ? 
ATOM   16055 C CG  . LEU G  1 113 ? 6.170   72.589  45.721  1.000 13.370 0 101 LEU J CG  1 ? 
ATOM   16056 C CD1 . LEU G  1 113 ? 5.713   73.074  44.320  1.000 13.380 0 101 LEU J CD1 1 ? 
ATOM   16057 C CD2 . LEU G  1 113 ? 6.102   71.102  45.841  1.000 14.120 0 101 LEU J CD2 1 ? 
ATOM   16058 N N   . ASN G  1 114 ? 10.179  73.768  48.205  1.000 9.760  0 102 ASN J N   1 ? 
ATOM   16059 C CA  . ASN G  1 114 ? 11.608  73.985  48.183  1.000 11.000 0 102 ASN J CA  1 ? 
ATOM   16060 C C   . ASN G  1 114 ? 12.029  74.716  49.453  1.000 12.990 0 102 ASN J C   1 ? 
ATOM   16061 O O   . ASN G  1 114 ? 11.233  75.316  50.172  1.000 12.570 0 102 ASN J O   1 ? 
ATOM   16062 C CB  . ASN G  1 114 ? 12.046  74.703  46.901  1.000 10.410 0 102 ASN J CB  1 ? 
ATOM   16063 C CG  . ASN G  1 114 ? 11.597  76.130  46.850  1.000 12.060 0 102 ASN J CG  1 ? 
ATOM   16064 O OD1 . ASN G  1 114 ? 12.090  76.940  47.662  1.000 13.170 0 102 ASN J OD1 1 ? 
ATOM   16065 N ND2 . ASN G  1 114 ? 10.622  76.447  45.965  1.000 12.770 0 102 ASN J ND2 1 ? 
ATOM   16066 N N   . THR G  1 115 ? 13.342  74.650  49.682  1.000 11.620 0 103 THR J N   1 ? 
ATOM   16067 C CA  . THR G  1 115 ? 13.915  75.079  50.936  1.000 12.610 0 103 THR J CA  1 ? 
ATOM   16068 C C   . THR G  1 115 ? 13.794  76.580  51.057  1.000 13.010 0 103 THR J C   1 ? 
ATOM   16069 O O   . THR G  1 115 ? 13.606  77.084  52.153  1.000 11.560 0 103 THR J O   1 ? 
ATOM   16070 C CB  . THR G  1 115 ? 15.377  74.642  50.992  1.000 13.720 0 103 THR J CB  1 ? 
ATOM   16071 O OG1 . THR G  1 115 ? 15.449  73.254  50.669  1.000 12.990 0 103 THR J OG1 1 ? 
ATOM   16072 C CG2 . THR G  1 115 ? 16.025  74.978  52.325  1.000 13.200 0 103 THR J CG2 1 ? 
ATOM   16073 N N   . ARG G  1 116 ? 14.012  77.309  49.965  1.000 14.520 0 104 ARG J N   1 ? 
ATOM   16074 C CA  . ARG G  1 116 ? 13.979  78.764  50.031  1.000 15.290 0 104 ARG J CA  1 ? 
ATOM   16075 C C   . ARG G  1 116 ? 12.579  79.274  50.372  1.000 12.900 0 104 ARG J C   1 ? 
ATOM   16076 O O   . ARG G  1 116 ? 12.461  80.208  51.166  1.000 11.370 0 104 ARG J O   1 ? 
ATOM   16077 C CB  . ARG G  1 116 ? 14.551  79.339  48.736  1.000 15.400 0 104 ARG J CB  1 ? 
ATOM   16078 C CG  . ARG G  1 116 ? 16.026  78.997  48.606  1.000 15.620 0 104 ARG J CG  1 ? 
ATOM   16079 C CD  . ARG G  1 116 ? 16.680  79.702  47.390  1.000 18.490 0 104 ARG J CD  1 ? 
ATOM   16080 N NE  . ARG G  1 116 ? 16.192  79.109  46.142  1.000 16.910 0 104 ARG J NE  1 ? 
ATOM   16081 C CZ  . ARG G  1 116 ? 16.264  79.654  44.938  1.000 18.170 0 104 ARG J CZ  1 ? 
ATOM   16082 N NH1 . ARG G  1 116 ? 16.798  80.842  44.753  1.000 15.420 0 104 ARG J NH1 1 ? 
ATOM   16083 N NH2 . ARG G  1 116 ? 15.746  79.022  43.902  1.000 13.630 0 104 ARG J NH2 1 ? 
ATOM   16084 N N   . GLU G  1 117 ? 11.518  78.647  49.819  1.000 13.160 0 105 GLU J N   1 ? 
ATOM   16085 C CA  . GLU G  1 117 ? 10.151  79.016  50.115  1.000 14.210 0 105 GLU J CA  1 ? 
ATOM   16086 C C   . GLU G  1 117 ? 9.811   78.677  51.556  1.000 12.900 0 105 GLU J C   1 ? 
ATOM   16087 O O   . GLU G  1 117 ? 9.160   79.466  52.271  1.000 10.970 0 105 GLU J O   1 ? 
ATOM   16088 C CB  . GLU G  1 117 ? 9.168   78.379  49.110  1.000 16.580 0 105 GLU J CB  1 ? 
ATOM   16089 C CG  . GLU G  1 117 ? 7.697   78.689  49.327  1.000 22.170 0 105 GLU J CG  1 ? 
ATOM   16090 C CD  . GLU G  1 117 ? 7.299   80.154  49.225  1.000 23.830 0 105 GLU J CD  1 ? 
ATOM   16091 O OE1 . GLU G  1 117 ? 8.096   81.007  48.820  1.000 26.300 0 105 GLU J OE1 1 ? 
ATOM   16092 O OE2 . GLU G  1 117 ? 6.174   80.458  49.620  1.000 24.360 0 105 GLU J OE2 1 ? 
ATOM   16093 N N   . VAL G  1 118 ? 10.297  77.525  52.049  1.000 11.640 0 106 VAL J N   1 ? 
ATOM   16094 C CA  . VAL G  1 118 ? 10.048  77.175  53.437  1.000 11.270 0 106 VAL J CA  1 ? 
ATOM   16095 C C   . VAL G  1 118 ? 10.640  78.264  54.331  1.000 12.040 0 106 VAL J C   1 ? 
ATOM   16096 O O   . VAL G  1 118 ? 10.024  78.681  55.305  1.000 15.040 0 106 VAL J O   1 ? 
ATOM   16097 C CB  . VAL G  1 118 ? 10.610  75.794  53.807  1.000 11.000 0 106 VAL J CB  1 ? 
ATOM   16098 C CG1 . VAL G  1 118 ? 10.609  75.586  55.302  1.000 11.030 0 106 VAL J CG1 1 ? 
ATOM   16099 C CG2 . VAL G  1 118 ? 9.865   74.665  53.125  1.000 11.650 0 106 VAL J CG2 1 ? 
ATOM   16100 N N   . ILE G  1 119 ? 11.878  78.662  54.042  1.000 12.630 0 107 ILE J N   1 ? 
ATOM   16101 C CA  . ILE G  1 119 ? 12.552  79.652  54.858  1.000 13.580 0 107 ILE J CA  1 ? 
ATOM   16102 C C   . ILE G  1 119 ? 11.769  80.967  54.840  1.000 12.980 0 107 ILE J C   1 ? 
ATOM   16103 O O   . ILE G  1 119 ? 11.586  81.553  55.905  1.000 13.880 0 107 ILE J O   1 ? 
ATOM   16104 C CB  . ILE G  1 119 ? 14.023  79.791  54.422  1.000 14.830 0 107 ILE J CB  1 ? 
ATOM   16105 C CG1 . ILE G  1 119 ? 14.826  78.545  54.830  1.000 15.390 0 107 ILE J CG1 1 ? 
ATOM   16106 C CG2 . ILE G  1 119 ? 14.630  81.076  54.970  1.000 16.210 0 107 ILE J CG2 1 ? 
ATOM   16107 C CD1 . ILE G  1 119 ? 16.187  78.413  54.154  1.000 15.800 0 107 ILE J CD1 1 ? 
ATOM   16108 N N   . ARG G  1 120 ? 11.371  81.437  53.654  1.000 16.410 0 108 ARG J N   1 ? 
ATOM   16109 C CA  . ARG G  1 120 ? 10.628  82.680  53.507  1.000 17.500 0 108 ARG J CA  1 ? 
ATOM   16110 C C   . ARG G  1 120 ? 9.367   82.650  54.376  1.000 17.800 0 108 ARG J C   1 ? 
ATOM   16111 O O   . ARG G  1 120 ? 9.061   83.599  55.118  1.000 21.230 0 108 ARG J O   1 ? 
ATOM   16112 C CB  . ARG G  1 120 ? 10.358  82.963  52.031  1.000 22.530 0 108 ARG J CB  1 ? 
ATOM   16113 C CG  . ARG G  1 120 ? 9.641   84.314  51.820  1.000 27.440 0 108 ARG J CG  1 ? 
ATOM   16114 C CD  . ARG G  1 120 ? 8.982   84.441  50.433  1.000 28.480 0 108 ARG J CD  1 ? 
ATOM   16115 N NE  . ARG G  1 120 ? 7.786   83.598  50.257  1.000 28.210 0 108 ARG J NE  1 ? 
ATOM   16116 C CZ  . ARG G  1 120 ? 6.557   83.951  50.661  1.000 28.600 0 108 ARG J CZ  1 ? 
ATOM   16117 N NH1 . ARG G  1 120 ? 6.343   85.154  51.189  1.000 24.170 0 108 ARG J NH1 1 ? 
ATOM   16118 N NH2 . ARG G  1 120 ? 5.516   83.146  50.455  1.000 29.630 0 108 ARG J NH2 1 ? 
ATOM   16119 N N   . GLN G  1 121 ? 8.577   81.574  54.236  1.000 14.760 0 109 GLN J N   1 ? 
ATOM   16120 C CA  . GLN G  1 121 ? 7.335   81.454  54.961  1.000 12.490 0 109 GLN J CA  1 ? 
ATOM   16121 C C   . GLN G  1 121 ? 7.575   81.351  56.471  1.000 13.180 0 109 GLN J C   1 ? 
ATOM   16122 O O   . GLN G  1 121 ? 6.880   82.002  57.259  1.000 13.150 0 109 GLN J O   1 ? 
ATOM   16123 C CB  . GLN G  1 121 ? 6.533   80.223  54.496  1.000 13.390 0 109 GLN J CB  1 ? 
ATOM   16124 C CG  . GLN G  1 121 ? 6.070   80.211  53.054  1.000 12.510 0 109 GLN J CG  1 ? 
ATOM   16125 C CD  . GLN G  1 121 ? 5.173   79.017  52.801  1.000 12.380 0 109 GLN J CD  1 ? 
ATOM   16126 O OE1 . GLN G  1 121 ? 4.777   78.337  53.745  1.000 15.370 0 109 GLN J OE1 1 ? 
ATOM   16127 N NE2 . GLN G  1 121 ? 4.846   78.711  51.564  1.000 14.130 0 109 GLN J NE2 1 ? 
ATOM   16128 N N   . THR G  1 122 ? 8.570   80.554  56.876  1.000 11.940 0 110 THR J N   1 ? 
ATOM   16129 C CA  . THR G  1 122 ? 8.881   80.335  58.269  1.000 13.000 0 110 THR J CA  1 ? 
ATOM   16130 C C   . THR G  1 122 ? 9.309   81.655  58.938  1.000 14.920 0 110 THR J C   1 ? 
ATOM   16131 O O   . THR G  1 122 ? 8.794   82.000  60.000  1.000 13.670 0 110 THR J O   1 ? 
ATOM   16132 C CB  . THR G  1 122 ? 9.941   79.238  58.433  1.000 12.790 0 110 THR J CB  1 ? 
ATOM   16133 O OG1 . THR G  1 122 ? 9.505   78.033  57.812  1.000 13.830 0 110 THR J OG1 1 ? 
ATOM   16134 C CG2 . THR G  1 122 ? 10.204  78.953  59.890  1.000 14.050 0 110 THR J CG2 1 ? 
ATOM   16135 N N   . ARG G  1 123 ? 10.168  82.426  58.282  1.000 14.270 0 111 ARG J N   1 ? 
ATOM   16136 C CA  . ARG G  1 123 ? 10.589  83.696  58.870  1.000 16.690 0 111 ARG J CA  1 ? 
ATOM   16137 C C   . ARG G  1 123 ? 9.371   84.615  59.105  1.000 16.650 0 111 ARG J C   1 ? 
ATOM   16138 O O   . ARG G  1 123 ? 9.244   85.213  60.183  1.000 12.500 0 111 ARG J O   1 ? 
ATOM   16139 C CB  . ARG G  1 123 ? 11.599  84.433  57.979  1.000 17.880 0 111 ARG J CB  1 ? 
ATOM   16140 C CG  . ARG G  1 123 ? 12.946  83.729  57.927  1.000 19.290 0 111 ARG J CG  1 ? 
ATOM   16141 C CD  . ARG G  1 123 ? 13.911  84.505  57.009  1.000 22.550 0 111 ARG J CD  1 ? 
ATOM   16142 N NE  . ARG G  1 123 ? 15.266  84.029  57.292  1.000 27.580 0 111 ARG J NE  1 ? 
ATOM   16143 C CZ  . ARG G  1 123 ? 16.289  84.107  56.460  1.000 28.530 0 111 ARG J CZ  1 ? 
ATOM   16144 N NH1 . ARG G  1 123 ? 16.116  84.620  55.267  1.000 28.510 0 111 ARG J NH1 1 ? 
ATOM   16145 N NH2 . ARG G  1 123 ? 17.487  83.665  56.818  1.000 32.640 0 111 ARG J NH2 1 ? 
ATOM   16146 N N   . GLU G  1 124 ? 8.482   84.725  58.114  1.000 15.960 0 112 GLU J N   1 ? 
ATOM   16147 C CA  . GLU G  1 124 ? 7.340   85.626  58.241  1.000 18.270 0 112 GLU J CA  1 ? 
ATOM   16148 C C   . GLU G  1 124 ? 6.354   85.153  59.329  1.000 18.200 0 112 GLU J C   1 ? 
ATOM   16149 O O   . GLU G  1 124 ? 5.858   85.974  60.120  1.000 15.830 0 112 GLU J O   1 ? 
ATOM   16150 C CB  . GLU G  1 124 ? 6.592   85.827  56.930  1.000 22.150 0 112 GLU J CB  1 ? 
ATOM   16151 C CG  . GLU G  1 124 ? 7.415   86.480  55.828  1.000 32.740 0 112 GLU J CG  1 ? 
ATOM   16152 C CD  . GLU G  1 124 ? 6.621   86.951  54.601  1.000 38.780 0 112 GLU J CD  1 ? 
ATOM   16153 O OE1 . GLU G  1 124 ? 5.372   87.053  54.701  1.000 39.590 0 112 GLU J OE1 1 ? 
ATOM   16154 O OE2 . GLU G  1 124 ? 7.251   87.162  53.527  1.000 47.180 0 112 GLU J OE2 1 ? 
ATOM   16155 N N   . LEU G  1 125 ? 6.004   83.854  59.355  1.000 12.680 0 113 LEU J N   1 ? 
ATOM   16156 C CA  . LEU G  1 125 ? 5.052   83.366  60.359  1.000 12.610 0 113 LEU J CA  1 ? 
ATOM   16157 C C   . LEU G  1 125 ? 5.595   83.416  61.778  1.000 14.540 0 113 LEU J C   1 ? 
ATOM   16158 O O   . LEU G  1 125 ? 4.841   83.781  62.725  1.000 13.580 0 113 LEU J O   1 ? 
ATOM   16159 C CB  . LEU G  1 125 ? 4.426   82.029  59.972  1.000 11.910 0 113 LEU J CB  1 ? 
ATOM   16160 C CG  . LEU G  1 125 ? 3.753   81.968  58.600  1.000 11.320 0 113 LEU J CG  1 ? 
ATOM   16161 C CD1 . LEU G  1 125 ? 3.087   80.594  58.346  1.000 10.840 0 113 LEU J CD1 1 ? 
ATOM   16162 C CD2 . LEU G  1 125 ? 2.714   83.087  58.434  1.000 13.240 0 113 LEU J CD2 1 ? 
ATOM   16163 N N   . ILE G  1 126 ? 6.892   83.104  61.963  1.000 14.820 0 114 ILE J N   1 ? 
ATOM   16164 C CA  . ILE G  1 126 ? 7.505   83.251  63.265  1.000 17.420 0 114 ILE J CA  1 ? 
ATOM   16165 C C   . ILE G  1 126 ? 7.513   84.730  63.653  1.000 19.810 0 114 ILE J C   1 ? 
ATOM   16166 O O   . ILE G  1 126 ? 7.233   85.063  64.804  1.000 23.670 0 114 ILE J O   1 ? 
ATOM   16167 C CB  . ILE G  1 126 ? 8.919   82.658  63.296  1.000 20.000 0 114 ILE J CB  1 ? 
ATOM   16168 C CG1 . ILE G  1 126 ? 8.906   81.153  62.991  1.000 20.930 0 114 ILE J CG1 1 ? 
ATOM   16169 C CG2 . ILE G  1 126 ? 9.651   82.979  64.598  1.000 22.250 0 114 ILE J CG2 1 ? 
ATOM   16170 C CD1 . ILE G  1 126 ? 8.217   80.328  64.073  1.000 21.430 0 114 ILE J CD1 1 ? 
ATOM   16171 N N   . ASP G  1 127 ? 7.826   85.607  62.707  1.000 16.940 0 115 ASP J N   1 ? 
ATOM   16172 C CA  . ASP G  1 127 ? 7.789   87.056  62.943  1.000 20.400 0 115 ASP J CA  1 ? 
ATOM   16173 C C   . ASP G  1 127 ? 6.417   87.526  63.418  1.000 19.370 0 115 ASP J C   1 ? 
ATOM   16174 O O   . ASP G  1 127 ? 6.309   88.350  64.321  1.000 20.780 0 115 ASP J O   1 ? 
ATOM   16175 C CB  . ASP G  1 127 ? 8.281   87.837  61.731  1.000 20.000 0 115 ASP J CB  1 ? 
ATOM   16176 C CG  . ASP G  1 127 ? 9.798   87.869  61.594  1.000 23.620 0 115 ASP J CG  1 ? 
ATOM   16177 O OD1 . ASP G  1 127 ? 10.484  87.352  62.498  1.000 28.840 0 115 ASP J OD1 1 ? 
ATOM   16178 O OD2 . ASP G  1 127 ? 10.308  88.402  60.573  1.000 28.450 0 115 ASP J OD2 1 ? 
ATOM   16179 N N   . ILE G  1 128 ? 5.349   86.951  62.865  1.000 19.820 0 116 ILE J N   1 ? 
ATOM   16180 C CA  . ILE G  1 128 ? 4.008   87.348  63.265  1.000 18.620 0 116 ILE J CA  1 ? 
ATOM   16181 C C   . ILE G  1 128 ? 3.788   86.949  64.723  1.000 19.550 0 116 ILE J C   1 ? 
ATOM   16182 O O   . ILE G  1 128 ? 3.045   87.614  65.454  1.000 16.600 0 116 ILE J O   1 ? 
ATOM   16183 C CB  . ILE G  1 128 ? 2.962   86.780  62.290  1.000 15.750 0 116 ILE J CB  1 ? 
ATOM   16184 C CG1 . ILE G  1 128 ? 3.008   87.533  60.967  1.000 15.500 0 116 ILE J CG1 1 ? 
ATOM   16185 C CG2 . ILE G  1 128 ? 1.572   86.753  62.929  1.000 15.040 0 116 ILE J CG2 1 ? 
ATOM   16186 C CD1 . ILE G  1 128 ? 2.271   86.852  59.825  1.000 16.290 0 116 ILE J CD1 1 ? 
ATOM   16187 N N   . GLY G  1 129 ? 4.400   85.826  65.122  1.000 14.930 0 117 GLY J N   1 ? 
ATOM   16188 C CA  . GLY G  1 129 ? 4.420   85.410  66.502  1.000 16.040 0 117 GLY J CA  1 ? 
ATOM   16189 C C   . GLY G  1 129 ? 4.150   83.936  66.751  1.000 13.860 0 117 GLY J C   1 ? 
ATOM   16190 O O   . GLY G  1 129 ? 3.994   83.553  67.911  1.000 12.480 0 117 GLY J O   1 ? 
ATOM   16191 N N   . ALA G  1 130 ? 4.143   83.065  65.713  1.000 16.270 0 118 ALA J N   1 ? 
ATOM   16192 C CA  . ALA G  1 130 ? 4.170   81.634  66.001  1.000 14.210 0 118 ALA J CA  1 ? 
ATOM   16193 C C   . ALA G  1 130 ? 5.479   81.285  66.701  1.000 12.350 0 118 ALA J C   1 ? 
ATOM   16194 O O   . ALA G  1 130 ? 6.486   81.923  66.454  1.000 12.550 0 118 ALA J O   1 ? 
ATOM   16195 C CB  . ALA G  1 130 ? 4.008   80.831  64.722  1.000 16.270 0 118 ALA J CB  1 ? 
ATOM   16196 N N   . ASN G  1 131 ? 5.465   80.241  67.538  1.000 11.750 0 119 ASN J N   1 ? 
ATOM   16197 C CA  . ASN G  1 131 ? 6.653   79.799  68.270  1.000 12.160 0 119 ASN J CA  1 ? 
ATOM   16198 C C   . ASN G  1 131 ? 7.483   78.840  67.424  1.000 12.500 0 119 ASN J C   1 ? 
ATOM   16199 O O   . ASN G  1 131 ? 8.668   78.652  67.673  1.000 15.980 0 119 ASN J O   1 ? 
ATOM   16200 C CB  . ASN G  1 131 ? 6.246   79.115  69.549  1.000 14.420 0 119 ASN J CB  1 ? 
ATOM   16201 C CG  . ASN G  1 131 ? 5.463   80.057  70.420  1.000 18.300 0 119 ASN J CG  1 ? 
ATOM   16202 O OD1 . ASN G  1 131 ? 4.261   79.888  70.588  1.000 18.110 0 119 ASN J OD1 1 ? 
ATOM   16203 N ND2 . ASN G  1 131 ? 6.136   81.120  70.873  1.000 20.890 0 119 ASN J ND2 1 ? 
ATOM   16204 N N   . GLY G  1 132 ? 6.842   78.138  66.491  1.000 12.520 0 120 GLY J N   1 ? 
ATOM   16205 C CA  . GLY G  1 132 ? 7.560   77.132  65.722  1.000 12.260 0 120 GLY J CA  1 ? 
ATOM   16206 C C   . GLY G  1 132 ? 6.734   76.759  64.496  1.000 11.550 0 120 GLY J C   1 ? 
ATOM   16207 O O   . GLY G  1 132 ? 5.613   77.260  64.310  1.000 12.270 0 120 GLY J O   1 ? 
ATOM   16208 N N   . THR G  1 133 ? 7.312   75.889  63.683  1.000 11.390 0 121 THR J N   1 ? 
ATOM   16209 C CA  . THR G  1 133 ? 6.676   75.383  62.479  1.000 10.330 0 121 THR J CA  1 ? 
ATOM   16210 C C   . THR G  1 133 ? 6.661   73.857  62.532  1.000 10.380 0 121 THR J C   1 ? 
ATOM   16211 O O   . THR G  1 133 ? 7.660   73.201  62.864  1.000 9.400  0 121 THR J O   1 ? 
ATOM   16212 C CB  . THR G  1 133 ? 7.343   75.930  61.210  1.000 9.480  0 121 THR J CB  1 ? 
ATOM   16213 O OG1 . THR G  1 133 ? 6.747   75.269  60.096  1.000 12.520 0 121 THR J OG1 1 ? 
ATOM   16214 C CG2 . THR G  1 133 ? 8.831   75.653  61.130  1.000 9.610  0 121 THR J CG2 1 ? 
ATOM   16215 N N   . MET G  1 134 ? 5.482   73.319  62.211  1.000 9.760  0 122 MET J N   1 ? 
ATOM   16216 C CA  . MET G  1 134 ? 5.285   71.911  61.993  1.000 10.960 0 122 MET J CA  1 ? 
ATOM   16217 C C   . MET G  1 134 ? 5.554   71.684  60.521  1.000 11.900 0 122 MET J C   1 ? 
ATOM   16218 O O   . MET G  1 134 ? 4.814   72.176  59.669  1.000 15.040 0 122 MET J O   1 ? 
ATOM   16219 C CB  . MET G  1 134 ? 3.874   71.501  62.419  1.000 11.420 0 122 MET J CB  1 ? 
ATOM   16220 C CG  . MET G  1 134 ? 3.616   70.044  62.312  1.000 13.590 0 122 MET J CG  1 ? 
ATOM   16221 S SD  . MET G  1 134 ? 1.986   69.537  62.842  1.000 12.540 0 122 MET J SD  1 ? 
ATOM   16222 C CE  . MET G  1 134 ? 1.149   69.972  61.326  1.000 15.300 0 122 MET J CE  1 ? 
ATOM   16223 N N   . LEU G  1 135 ? 6.658   70.976  60.255  1.000 11.550 0 123 LEU J N   1 ? 
ATOM   16224 C CA  . LEU G  1 135 ? 7.348   71.034  58.990  1.000 10.500 0 123 LEU J CA  1 ? 
ATOM   16225 C C   . LEU G  1 135 ? 7.676   69.638  58.448  1.000 9.740  0 123 LEU J C   1 ? 
ATOM   16226 O O   . LEU G  1 135 ? 8.415   68.861  59.094  1.000 8.780  0 123 LEU J O   1 ? 
ATOM   16227 C CB  . LEU G  1 135 ? 8.590   71.892  59.168  1.000 11.320 0 123 LEU J CB  1 ? 
ATOM   16228 C CG  . LEU G  1 135 ? 9.441   72.068  57.896  1.000 12.040 0 123 LEU J CG  1 ? 
ATOM   16229 C CD1 . LEU G  1 135 ? 8.633   72.733  56.792  1.000 13.370 0 123 LEU J CD1 1 ? 
ATOM   16230 C CD2 . LEU G  1 135 ? 10.679  72.864  58.186  1.000 11.070 0 123 LEU J CD2 1 ? 
ATOM   16231 N N   . GLY G  1 136 ? 7.082   69.347  57.267  1.000 9.060  0 124 GLY J N   1 ? 
ATOM   16232 C CA  . GLY G  1 136 ? 7.329   68.151  56.487  1.000 9.670  0 124 GLY J CA  1 ? 
ATOM   16233 C C   . GLY G  1 136 ? 8.473   68.444  55.511  1.000 11.330 0 124 GLY J C   1 ? 
ATOM   16234 O O   . GLY G  1 136 ? 9.101   69.478  55.620  1.000 14.070 0 124 GLY J O   1 ? 
ATOM   16235 N N   . VAL G  1 137 ? 8.721   67.563  54.550  1.000 10.420 0 125 VAL J N   1 ? 
ATOM   16236 C CA  . VAL G  1 137 ? 9.755   67.831  53.559  1.000 10.360 0 125 VAL J CA  1 ? 
ATOM   16237 C C   . VAL G  1 137 ? 9.118   68.065  52.196  1.000 9.080  0 125 VAL J C   1 ? 
ATOM   16238 O O   . VAL G  1 137 ? 8.072   67.518  51.861  1.000 9.590  0 125 VAL J O   1 ? 
ATOM   16239 C CB  . VAL G  1 137 ? 10.769  66.653  53.480  1.000 9.410  0 125 VAL J CB  1 ? 
ATOM   16240 C CG1 . VAL G  1 137 ? 11.506  66.538  54.787  1.000 9.040  0 125 VAL J CG1 1 ? 
ATOM   16241 C CG2 . VAL G  1 137 ? 10.085  65.345  53.136  1.000 9.500  0 125 VAL J CG2 1 ? 
ATOM   16242 N N   . PRO G  1 138 ? 9.799   68.861  51.340  1.000 9.730  0 126 PRO J N   1 ? 
ATOM   16243 C CA  . PRO G  1 138 ? 9.431   68.996  49.947  1.000 10.500 0 126 PRO J CA  1 ? 
ATOM   16244 C C   . PRO G  1 138 ? 9.233   67.627  49.309  1.000 9.720  0 126 PRO J C   1 ? 
ATOM   16245 O O   . PRO G  1 138 ? 10.031  66.694  49.531  1.000 10.050 0 126 PRO J O   1 ? 
ATOM   16246 C CB  . PRO G  1 138 ? 10.579  69.778  49.372  1.000 9.640  0 126 PRO J CB  1 ? 
ATOM   16247 C CG  . PRO G  1 138 ? 11.085  70.602  50.534  1.000 9.950  0 126 PRO J CG  1 ? 
ATOM   16248 C CD  . PRO G  1 138 ? 10.936  69.723  51.709  1.000 9.940  0 126 PRO J CD  1 ? 
ATOM   16249 N N   . MET G  1 139 ? 8.166   67.508  48.513  1.000 8.940  0 127 MET J N   1 ? 
ATOM   16250 C CA  . MET G  1 139 ? 7.734   66.195  48.106  1.000 10.450 0 127 MET J CA  1 ? 
ATOM   16251 C C   . MET G  1 139 ? 7.486   66.052  46.606  1.000 12.850 0 127 MET J C   1 ? 
ATOM   16252 O O   . MET G  1 139 ? 7.021   64.987  46.176  1.000 12.340 0 127 MET J O   1 ? 
ATOM   16253 C CB  . MET G  1 139 ? 6.472   65.779  48.882  1.000 12.440 0 127 MET J CB  1 ? 
ATOM   16254 C CG  . MET G  1 139 ? 5.098   66.403  48.348  1.000 13.870 0 127 MET J CG  1 ? 
ATOM   16255 S SD  . MET G  1 139 ? 5.028   68.192  48.387  1.000 14.590 0 127 MET J SD  1 ? 
ATOM   16256 C CE  . MET G  1 139 ? 4.989   68.618  50.120  1.000 16.790 0 127 MET J CE  1 ? 
ATOM   16257 N N   . TRP G  1 140 ? 7.756   67.078  45.782  1.000 12.380 0 128 TRP J N   1 ? 
ATOM   16258 C CA  . TRP G  1 140 ? 7.621   66.840  44.334  1.000 13.680 0 128 TRP J CA  1 ? 
ATOM   16259 C C   . TRP G  1 140 ? 8.591   65.740  43.896  1.000 13.450 0 128 TRP J C   1 ? 
ATOM   16260 O O   . TRP G  1 140 ? 8.201   64.808  43.172  1.000 11.920 0 128 TRP J O   1 ? 
ATOM   16261 C CB  . TRP G  1 140 ? 7.802   68.149  43.560  1.000 13.020 0 128 TRP J CB  1 ? 
ATOM   16262 C CG  . TRP G  1 140 ? 7.917   68.132  42.056  1.000 12.420 0 128 TRP J CG  1 ? 
ATOM   16263 C CD1 . TRP G  1 140 ? 8.530   67.243  41.226  1.000 11.820 0 128 TRP J CD1 1 ? 
ATOM   16264 C CD2 . TRP G  1 140 ? 7.403   69.191  41.198  1.000 12.990 0 128 TRP J CD2 1 ? 
ATOM   16265 N NE1 . TRP G  1 140 ? 8.480   67.677  39.928  1.000 13.450 0 128 TRP J NE1 1 ? 
ATOM   16266 C CE2 . TRP G  1 140 ? 7.797   68.875  39.880  1.000 12.550 0 128 TRP J CE2 1 ? 
ATOM   16267 C CE3 . TRP G  1 140 ? 6.692   70.358  41.421  1.000 11.620 0 128 TRP J CE3 1 ? 
ATOM   16268 C CZ2 . TRP G  1 140 ? 7.468   69.674  38.796  1.000 12.460 0 128 TRP J CZ2 1 ? 
ATOM   16269 C CZ3 . TRP G  1 140 ? 6.455   71.206  40.342  1.000 12.790 0 128 TRP J CZ3 1 ? 
ATOM   16270 C CH2 . TRP G  1 140 ? 6.827   70.849  39.043  1.000 11.810 0 128 TRP J CH2 1 ? 
ATOM   16271 N N   . VAL G  1 141 ? 9.824   65.844  44.390  1.000 12.010 0 129 VAL J N   1 ? 
ATOM   16272 C CA  . VAL G  1 141 ? 10.818  64.794  44.256  1.000 14.280 0 129 VAL J CA  1 ? 
ATOM   16273 C C   . VAL G  1 141 ? 11.010  64.182  45.644  1.000 13.350 0 129 VAL J C   1 ? 
ATOM   16274 O O   . VAL G  1 141 ? 11.224  64.895  46.636  1.000 11.900 0 129 VAL J O   1 ? 
ATOM   16275 C CB  . VAL G  1 141 ? 12.139  65.349  43.683  1.000 14.310 0 129 VAL J CB  1 ? 
ATOM   16276 C CG1 . VAL G  1 141 ? 13.270  64.316  43.745  1.000 18.940 0 129 VAL J CG1 1 ? 
ATOM   16277 C CG2 . VAL G  1 141 ? 11.975  65.859  42.267  1.000 14.720 0 129 VAL J CG2 1 ? 
ATOM   16278 N N   . LYS G  1 142 ? 10.943  62.852  45.690  1.000 14.590 0 130 LYS J N   1 ? 
ATOM   16279 C CA  . LYS G  1 142 ? 11.205  62.083  46.913  1.000 13.060 0 130 LYS J CA  1 ? 
ATOM   16280 C C   . LYS G  1 142 ? 12.591  62.371  47.430  1.000 11.650 0 130 LYS J C   1 ? 
ATOM   16281 O O   . LYS G  1 142 ? 13.588  62.116  46.755  1.000 12.020 0 130 LYS J O   1 ? 
ATOM   16282 C CB  . LYS G  1 142 ? 10.936  60.597  46.683  1.000 13.120 0 130 LYS J CB  1 ? 
ATOM   16283 C CG  . LYS G  1 142 ? 11.177  59.755  47.918  1.000 12.990 0 130 LYS J CG  1 ? 
ATOM   16284 C CD  . LYS G  1 142 ? 10.745  58.306  47.713  1.000 12.910 0 130 LYS J CD  1 ? 
ATOM   16285 C CE  . LYS G  1 142 ? 11.010  57.491  48.890  1.000 14.080 0 130 LYS J CE  1 ? 
ATOM   16286 N NZ  . LYS G  1 142 ? 10.467  56.160  48.671  1.000 17.190 0 130 LYS J NZ  1 ? 
ATOM   16287 N N   . MET G  1 143 ? 12.670  62.883  48.670  1.000 12.380 0 131 MET J N   1 ? 
ATOM   16288 C CA  . MET G  1 143 ? 13.963  63.104  49.291  1.000 15.530 0 131 MET J CA  1 ? 
ATOM   16289 C C   . MET G  1 143 ? 14.617  61.790  49.715  1.000 17.900 0 131 MET J C   1 ? 
ATOM   16290 O O   . MET G  1 143 ? 13.942  60.837  50.098  1.000 16.150 0 131 MET J O   1 ? 
ATOM   16291 C CB  . MET G  1 143 ? 13.785  63.972  50.536  1.000 14.450 0 131 MET J CB  1 ? 
ATOM   16292 C CG  . MET G  1 143 ? 13.366  65.378  50.153  1.000 19.400 0 131 MET J CG  1 ? 
ATOM   16293 S SD  . MET G  1 143 ? 13.916  66.468  51.490  1.000 21.250 0 131 MET J SD  1 ? 
ATOM   16294 C CE  . MET G  1 143 ? 13.448  67.928  50.626  1.000 24.360 0 131 MET J CE  1 ? 
ATOM   16295 N N   . ASP G  1 144 ? 15.951  61.785  49.730  1.000 20.410 0 132 ASP J N   1 ? 
ATOM   16296 C CA  . ASP G  1 144 ? 16.707  60.715  50.390  1.000 19.520 0 132 ASP J CA  1 ? 
ATOM   16297 C C   . ASP G  1 144 ? 17.151  61.184  51.773  1.000 16.910 0 132 ASP J C   1 ? 
ATOM   16298 O O   . ASP G  1 144 ? 16.869  62.323  52.172  1.000 15.280 0 132 ASP J O   1 ? 
ATOM   16299 C CB  . ASP G  1 144 ? 17.845  60.251  49.495  1.000 22.620 0 132 ASP J CB  1 ? 
ATOM   16300 C CG  . ASP G  1 144 ? 19.056  61.172  49.454  1.000 21.460 0 132 ASP J CG  1 ? 
ATOM   16301 O OD1 . ASP G  1 144 ? 18.994  62.254  50.076  1.000 20.850 0 132 ASP J OD1 1 ? 
ATOM   16302 O OD2 . ASP G  1 144 ? 20.077  60.786  48.845  1.000 19.730 0 132 ASP J OD2 1 ? 
ATOM   16303 N N   . LEU G  1 145 ? 17.819  60.296  52.531  1.000 16.740 0 133 LEU J N   1 ? 
ATOM   16304 C CA  . LEU G  1 145 ? 18.226  60.573  53.903  1.000 16.910 0 133 LEU J CA  1 ? 
ATOM   16305 C C   . LEU G  1 145 ? 19.105  61.826  54.026  1.000 13.990 0 133 LEU J C   1 ? 
ATOM   16306 O O   . LEU G  1 145 ? 18.767  62.750  54.799  1.000 15.150 0 133 LEU J O   1 ? 
ATOM   16307 C CB  . LEU G  1 145 ? 18.882  59.353  54.572  1.000 16.290 0 133 LEU J CB  1 ? 
ATOM   16308 C CG  . LEU G  1 145 ? 19.483  59.583  55.949  1.000 16.330 0 133 LEU J CG  1 ? 
ATOM   16309 C CD1 . LEU G  1 145 ? 18.443  60.000  57.004  1.000 17.860 0 133 LEU J CD1 1 ? 
ATOM   16310 C CD2 . LEU G  1 145 ? 20.192  58.249  56.390  1.000 17.280 0 133 LEU J CD2 1 ? 
ATOM   16311 N N   . PRO G  1 146 ? 20.284  61.930  53.378  1.000 14.430 0 134 PRO J N   1 ? 
ATOM   16312 C CA  . PRO G  1 146 ? 21.108  63.119  53.573  1.000 16.360 0 134 PRO J CA  1 ? 
ATOM   16313 C C   . PRO G  1 146 ? 20.447  64.424  53.134  1.000 17.110 0 134 PRO J C   1 ? 
ATOM   16314 O O   . PRO G  1 146 ? 20.684  65.447  53.769  1.000 14.810 0 134 PRO J O   1 ? 
ATOM   16315 C CB  . PRO G  1 146 ? 22.436  62.799  52.818  1.000 17.500 0 134 PRO J CB  1 ? 
ATOM   16316 C CG  . PRO G  1 146 ? 22.016  61.715  51.840  1.000 19.710 0 134 PRO J CG  1 ? 
ATOM   16317 C CD  . PRO G  1 146 ? 20.938  60.895  52.542  1.000 16.720 0 134 PRO J CD  1 ? 
ATOM   16318 N N   . THR G  1 147 ? 19.613  64.381  52.077  1.000 14.570 0 135 THR J N   1 ? 
ATOM   16319 C CA  . THR G  1 147 ? 18.906  65.557  51.573  1.000 16.740 0 135 THR J CA  1 ? 
ATOM   16320 C C   . THR G  1 147 ? 17.901  66.046  52.617  1.000 14.800 0 135 THR J C   1 ? 
ATOM   16321 O O   . THR G  1 147 ? 17.755  67.256  52.851  1.000 19.120 0 135 THR J O   1 ? 
ATOM   16322 C CB  . THR G  1 147 ? 18.111  65.160  50.321  1.000 17.700 0 135 THR J CB  1 ? 
ATOM   16323 O OG1 . THR G  1 147 ? 18.911  64.598  49.297  1.000 27.810 0 135 THR J OG1 1 ? 
ATOM   16324 C CG2 . THR G  1 147 ? 17.501  66.358  49.639  1.000 26.570 0 135 THR J CG2 1 ? 
ATOM   16325 N N   . ALA G  1 148 ? 17.139  65.088  53.183  1.000 12.710 0 136 ALA J N   1 ? 
ATOM   16326 C CA  . ALA G  1 148 ? 16.163  65.429  54.202  1.000 11.960 0 136 ALA J CA  1 ? 
ATOM   16327 C C   . ALA G  1 148 ? 16.831  66.036  55.436  1.000 13.000 0 136 ALA J C   1 ? 
ATOM   16328 O O   . ALA G  1 148 ? 16.377  67.049  55.998  1.000 11.970 0 136 ALA J O   1 ? 
ATOM   16329 C CB  . ALA G  1 148 ? 15.365  64.198  54.532  1.000 12.180 0 136 ALA J CB  1 ? 
ATOM   16330 N N   . VAL G  1 149 ? 17.942  65.432  55.880  1.000 13.530 0 137 VAL J N   1 ? 
ATOM   16331 C CA  . VAL G  1 149 ? 18.652  65.946  57.024  1.000 13.130 0 137 VAL J CA  1 ? 
ATOM   16332 C C   . VAL G  1 149 ? 19.131  67.372  56.763  1.000 14.250 0 137 VAL J C   1 ? 
ATOM   16333 O O   . VAL G  1 149 ? 18.928  68.262  57.595  1.000 15.980 0 137 VAL J O   1 ? 
ATOM   16334 C CB  . VAL G  1 149 ? 19.805  65.010  57.427  1.000 13.580 0 137 VAL J CB  1 ? 
ATOM   16335 C CG1 . VAL G  1 149 ? 20.754  65.663  58.453  1.000 14.550 0 137 VAL J CG1 1 ? 
ATOM   16336 C CG2 . VAL G  1 149 ? 19.256  63.708  57.927  1.000 15.870 0 137 VAL J CG2 1 ? 
ATOM   16337 N N   . GLN G  1 150 ? 19.762  67.611  55.609  1.000 15.220 0 138 GLN J N   1 ? 
ATOM   16338 C CA  . GLN G  1 150 ? 20.318  68.908  55.301  1.000 14.400 0 138 GLN J CA  1 ? 
ATOM   16339 C C   . GLN G  1 150 ? 19.190  69.946  55.178  1.000 11.920 0 138 GLN J C   1 ? 
ATOM   16340 O O   . GLN G  1 150 ? 19.375  71.122  55.512  1.000 10.870 0 138 GLN J O   1 ? 
ATOM   16341 C CB  . GLN G  1 150 ? 21.163  68.840  54.022  1.000 16.080 0 138 GLN J CB  1 ? 
ATOM   16342 C CG  . GLN G  1 150 ? 21.923  70.132  53.747  1.000 17.470 0 138 GLN J CG  1 ? 
ATOM   16343 C CD  . GLN G  1 150 ? 22.860  70.498  54.873  1.000 22.290 0 138 GLN J CD  1 ? 
ATOM   16344 O OE1 . GLN G  1 150 ? 22.939  71.662  55.247  1.000 26.480 0 138 GLN J OE1 1 ? 
ATOM   16345 N NE2 . GLN G  1 150 ? 23.537  69.533  55.495  1.000 27.110 0 138 GLN J NE2 1 ? 
ATOM   16346 N N   . PHE G  1 151 ? 18.041  69.521  54.667  1.000 13.110 0 139 PHE J N   1 ? 
ATOM   16347 C CA  . PHE G  1 151 ? 16.882  70.407  54.572  1.000 12.180 0 139 PHE J CA  1 ? 
ATOM   16348 C C   . PHE G  1 151 ? 16.534  70.996  55.943  1.000 11.600 0 139 PHE J C   1 ? 
ATOM   16349 O O   . PHE G  1 151 ? 16.379  72.213  56.079  1.000 11.350 0 139 PHE J O   1 ? 
ATOM   16350 C CB  . PHE G  1 151 ? 15.699  69.686  53.914  1.000 10.820 0 139 PHE J CB  1 ? 
ATOM   16351 C CG  . PHE G  1 151 ? 14.371  70.388  54.173  1.000 10.250 0 139 PHE J CG  1 ? 
ATOM   16352 C CD1 . PHE G  1 151 ? 14.003  71.468  53.401  1.000 11.300 0 139 PHE J CD1 1 ? 
ATOM   16353 C CD2 . PHE G  1 151 ? 13.483  69.947  55.124  1.000 9.250  0 139 PHE J CD2 1 ? 
ATOM   16354 C CE1 . PHE G  1 151 ? 12.810  72.141  53.632  1.000 10.300 0 139 PHE J CE1 1 ? 
ATOM   16355 C CE2 . PHE G  1 151 ? 12.291  70.602  55.337  1.000 11.270 0 139 PHE J CE2 1 ? 
ATOM   16356 C CZ  . PHE G  1 151 ? 11.940  71.702  54.567  1.000 10.660 0 139 PHE J CZ  1 ? 
ATOM   16357 N N   . TYR G  1 152 ? 16.374  70.152  56.977  1.000 12.610 0 140 TYR J N   1 ? 
ATOM   16358 C CA  . TYR G  1 152 ? 16.031  70.637  58.292  1.000 11.690 0 140 TYR J CA  1 ? 
ATOM   16359 C C   . TYR G  1 152 ? 17.184  71.436  58.903  1.000 13.640 0 140 TYR J C   1 ? 
ATOM   16360 O O   . TYR G  1 152 ? 16.925  72.434  59.569  1.000 12.530 0 140 TYR J O   1 ? 
ATOM   16361 C CB  . TYR G  1 152 ? 15.606  69.531  59.242  1.000 12.440 0 140 TYR J CB  1 ? 
ATOM   16362 C CG  . TYR G  1 152 ? 14.230  68.973  58.912  1.000 11.300 0 140 TYR J CG  1 ? 
ATOM   16363 C CD1 . TYR G  1 152 ? 13.090  69.679  59.233  1.000 11.170 0 140 TYR J CD1 1 ? 
ATOM   16364 C CD2 . TYR G  1 152 ? 14.090  67.738  58.298  1.000 11.220 0 140 TYR J CD2 1 ? 
ATOM   16365 C CE1 . TYR G  1 152 ? 11.828  69.169  58.964  1.000 10.130 0 140 TYR J CE1 1 ? 
ATOM   16366 C CE2 . TYR G  1 152 ? 12.838  67.209  58.030  1.000 11.250 0 140 TYR J CE2 1 ? 
ATOM   16367 C CZ  . TYR G  1 152 ? 11.701  67.938  58.349  1.000 10.330 0 140 TYR J CZ  1 ? 
ATOM   16368 O OH  . TYR G  1 152 ? 10.466  67.405  58.134  1.000 11.820 0 140 TYR J OH  1 ? 
ATOM   16369 N N   . ARG G  1 153 ? 18.436  71.046  58.638  1.000 12.800 0 141 ARG J N   1 ? 
ATOM   16370 C CA  . ARG G  1 153 ? 19.591  71.826  59.064  1.000 13.930 0 141 ARG J CA  1 ? 
ATOM   16371 C C   . ARG G  1 153 ? 19.576  73.237  58.470  1.000 14.180 0 141 ARG J C   1 ? 
ATOM   16372 O O   . ARG G  1 153 ? 19.859  74.227  59.189  1.000 13.120 0 141 ARG J O   1 ? 
ATOM   16373 C CB  . ARG G  1 153 ? 20.903  71.142  58.689  1.000 15.670 0 141 ARG J CB  1 ? 
ATOM   16374 C CG  . ARG G  1 153 ? 21.179  69.852  59.441  1.000 20.430 0 141 ARG J CG  1 ? 
ATOM   16375 C CD  . ARG G  1 153 ? 22.557  69.310  58.996  1.000 22.450 0 141 ARG J CD  1 ? 
ATOM   16376 N NE  . ARG G  1 153 ? 22.872  68.074  59.726  1.000 27.860 0 141 ARG J NE  1 ? 
ATOM   16377 C CZ  . ARG G  1 153 ? 23.891  67.249  59.487  1.000 32.470 0 141 ARG J CZ  1 ? 
ATOM   16378 N NH1 . ARG G  1 153 ? 24.743  67.513  58.500  1.000 38.830 0 141 ARG J NH1 1 ? 
ATOM   16379 N NH2 . ARG G  1 153 ? 24.056  66.175  60.243  1.000 29.920 0 141 ARG J NH2 1 ? 
ATOM   16380 N N   . ASP G  1 154 ? 19.255  73.308  57.165  1.000 14.660 0 142 ASP J N   1 ? 
ATOM   16381 C CA  . ASP G  1 154 ? 19.173  74.563  56.423  1.000 14.580 0 142 ASP J CA  1 ? 
ATOM   16382 C C   . ASP G  1 154 ? 18.100  75.470  57.024  1.000 12.330 0 142 ASP J C   1 ? 
ATOM   16383 O O   . ASP G  1 154 ? 18.344  76.655  57.247  1.000 11.090 0 142 ASP J O   1 ? 
ATOM   16384 C CB  . ASP G  1 154 ? 18.906  74.386  54.932  1.000 14.980 0 142 ASP J CB  1 ? 
ATOM   16385 C CG  . ASP G  1 154 ? 20.024  73.806  54.079  1.000 18.990 0 142 ASP J CG  1 ? 
ATOM   16386 O OD1 . ASP G  1 154 ? 21.168  73.777  54.561  1.000 17.590 0 142 ASP J OD1 1 ? 
ATOM   16387 O OD2 . ASP G  1 154 ? 19.720  73.333  52.970  1.000 17.580 0 142 ASP J OD2 1 ? 
ATOM   16388 N N   . VAL G  1 155 ? 16.910  74.917  57.348  1.000 12.740 0 143 VAL J N   1 ? 
ATOM   16389 C CA  . VAL G  1 155 ? 15.825  75.737  57.870  1.000 12.970 0 143 VAL J CA  1 ? 
ATOM   16390 C C   . VAL G  1 155 ? 16.222  76.279  59.248  1.000 13.050 0 143 VAL J C   1 ? 
ATOM   16391 O O   . VAL G  1 155 ? 16.020  77.457  59.549  1.000 14.880 0 143 VAL J O   1 ? 
ATOM   16392 C CB  . VAL G  1 155 ? 14.485  74.973  57.911  1.000 12.830 0 143 VAL J CB  1 ? 
ATOM   16393 C CG1 . VAL G  1 155 ? 13.419  75.753  58.639  1.000 15.000 0 143 VAL J CG1 1 ? 
ATOM   16394 C CG2 . VAL G  1 155 ? 14.063  74.575  56.511  1.000 12.120 0 143 VAL J CG2 1 ? 
ATOM   16395 N N   . ALA G  1 156 ? 16.758  75.405  60.098  1.000 10.790 0 144 ALA J N   1 ? 
ATOM   16396 C CA  . ALA G  1 156 ? 17.178  75.771  61.444  1.000 12.920 0 144 ALA J CA  1 ? 
ATOM   16397 C C   . ALA G  1 156 ? 18.306  76.804  61.417  1.000 13.230 0 144 ALA J C   1 ? 
ATOM   16398 O O   . ALA G  1 156 ? 18.317  77.696  62.269  1.000 15.810 0 144 ALA J O   1 ? 
ATOM   16399 C CB  . ALA G  1 156 ? 17.641  74.525  62.177  1.000 12.980 0 144 ALA J CB  1 ? 
ATOM   16400 N N   . ASP G  1 157 ? 19.239  76.666  60.470  1.000 14.650 0 145 ASP J N   1 ? 
ATOM   16401 C CA  . ASP G  1 157 ? 20.305  77.640  60.264  1.000 15.670 0 145 ASP J CA  1 ? 
ATOM   16402 C C   . ASP G  1 157 ? 19.735  79.006  59.862  1.000 17.360 0 145 ASP J C   1 ? 
ATOM   16403 O O   . ASP G  1 157 ? 20.171  80.077  60.322  1.000 14.240 0 145 ASP J O   1 ? 
ATOM   16404 C CB  . ASP G  1 157 ? 21.269  77.167  59.188  1.000 16.580 0 145 ASP J CB  1 ? 
ATOM   16405 C CG  . ASP G  1 157 ? 22.257  76.089  59.563  1.000 20.860 0 145 ASP J CG  1 ? 
ATOM   16406 O OD1 . ASP G  1 157 ? 22.359  75.827  60.780  1.000 25.730 0 145 ASP J OD1 1 ? 
ATOM   16407 O OD2 . ASP G  1 157 ? 22.899  75.510  58.620  1.000 23.570 0 145 ASP J OD2 1 ? 
ATOM   16408 N N   . ALA G  1 158 ? 18.750  78.988  58.966  1.000 13.820 0 146 ALA J N   1 ? 
ATOM   16409 C CA  . ALA G  1 158 ? 18.188  80.213  58.409  1.000 15.430 0 146 ALA J CA  1 ? 
ATOM   16410 C C   . ALA G  1 158 ? 17.245  80.937  59.370  1.000 16.820 0 146 ALA J C   1 ? 
ATOM   16411 O O   . ALA G  1 158 ? 17.102  82.155  59.293  1.000 21.230 0 146 ALA J O   1 ? 
ATOM   16412 C CB  . ALA G  1 158 ? 17.472  79.887  57.120  1.000 14.350 0 146 ALA J CB  1 ? 
ATOM   16413 N N   . VAL G  1 159 ? 16.511  80.183  60.196  1.000 14.850 0 147 VAL J N   1 ? 
ATOM   16414 C CA  . VAL G  1 159 ? 15.531  80.750  61.088  1.000 15.790 0 147 VAL J CA  1 ? 
ATOM   16415 C C   . VAL G  1 159 ? 15.800  80.213  62.497  1.000 17.030 0 147 VAL J C   1 ? 
ATOM   16416 O O   . VAL G  1 159 ? 15.007  79.426  63.034  1.000 16.390 0 147 VAL J O   1 ? 
ATOM   16417 C CB  . VAL G  1 159 ? 14.087  80.449  60.624  1.000 14.310 0 147 VAL J CB  1 ? 
ATOM   16418 C CG1 . VAL G  1 159 ? 13.106  81.396  61.317  1.000 15.870 0 147 VAL J CG1 1 ? 
ATOM   16419 C CG2 . VAL G  1 159 ? 13.949  80.518  59.107  1.000 15.250 0 147 VAL J CG2 1 ? 
ATOM   16420 N N   . PRO G  1 160 ? 16.932  80.596  63.130  1.000 22.440 0 148 PRO J N   1 ? 
ATOM   16421 C CA  . PRO G  1 160 ? 17.361  79.969  64.379  1.000 23.000 0 148 PRO J CA  1 ? 
ATOM   16422 C C   . PRO G  1 160 ? 16.406  80.151  65.556  1.000 19.130 0 148 PRO J C   1 ? 
ATOM   16423 O O   . PRO G  1 160 ? 16.428  79.350  66.471  1.000 21.320 0 148 PRO J O   1 ? 
ATOM   16424 C CB  . PRO G  1 160 ? 18.757  80.605  64.640  1.000 27.170 0 148 PRO J CB  1 ? 
ATOM   16425 C CG  . PRO G  1 160 ? 18.735  81.922  63.899  1.000 26.120 0 148 PRO J CG  1 ? 
ATOM   16426 C CD  . PRO G  1 160 ? 17.911  81.593  62.637  1.000 24.740 0 148 PRO J CD  1 ? 
ATOM   16427 N N   . GLU G  1 161 ? 15.531  81.146  65.493  1.000 17.770 0 149 GLU J N   1 ? 
ATOM   16428 C CA  . GLU G  1 161 ? 14.595  81.379  66.579  1.000 20.370 0 149 GLU J CA  1 ? 
ATOM   16429 C C   . GLU G  1 161 ? 13.341  80.514  66.446  1.000 19.730 0 149 GLU J C   1 ? 
ATOM   16430 O O   . GLU G  1 161 ? 12.580  80.458  67.403  1.000 18.790 0 149 GLU J O   1 ? 
ATOM   16431 C CB  . GLU G  1 161 ? 14.202  82.854  66.673  1.000 23.740 0 149 GLU J CB  1 ? 
ATOM   16432 C CG  . GLU G  1 161 ? 13.397  83.358  65.482  1.000 26.980 0 149 GLU J CG  1 ? 
ATOM   16433 C CD  . GLU G  1 161 ? 14.042  83.746  64.163  1.000 27.730 0 149 GLU J CD  1 ? 
ATOM   16434 O OE1 . GLU G  1 161 ? 15.153  83.314  63.764  1.000 24.370 0 149 GLU J OE1 1 ? 
ATOM   16435 O OE2 . GLU G  1 161 ? 13.326  84.567  63.525  1.000 30.130 0 149 GLU J OE2 1 ? 
ATOM   16436 N N   . ALA G  1 162 ? 13.117  79.837  65.302  1.000 18.050 0 150 ALA J N   1 ? 
ATOM   16437 C CA  . ALA G  1 162 ? 11.957  78.948  65.180  1.000 18.330 0 150 ALA J CA  1 ? 
ATOM   16438 C C   . ALA G  1 162 ? 12.219  77.584  65.820  1.000 17.300 0 150 ALA J C   1 ? 
ATOM   16439 O O   . ALA G  1 162 ? 13.204  76.908  65.506  1.000 18.140 0 150 ALA J O   1 ? 
ATOM   16440 C CB  . ALA G  1 162 ? 11.614  78.774  63.730  1.000 18.360 0 150 ALA J CB  1 ? 
ATOM   16441 N N   . ALA G  1 163 ? 11.314  77.154  66.705  1.000 16.850 0 151 ALA J N   1 ? 
ATOM   16442 C CA  . ALA G  1 163 ? 11.231  75.741  67.012  1.000 16.940 0 151 ALA J CA  1 ? 
ATOM   16443 C C   . ALA G  1 163 ? 10.664  74.983  65.804  1.000 13.610 0 151 ALA J C   1 ? 
ATOM   16444 O O   . ALA G  1 163 ? 9.897   75.523  65.019  1.000 12.830 0 151 ALA J O   1 ? 
ATOM   16445 C CB  . ALA G  1 163 ? 10.381  75.552  68.246  1.000 17.670 0 151 ALA J CB  1 ? 
ATOM   16446 N N   . ILE G  1 164 ? 11.076  73.722  65.666  1.000 11.800 0 152 ILE J N   1 ? 
ATOM   16447 C CA  . ILE G  1 164 ? 10.591  72.856  64.598  1.000 12.350 0 152 ILE J CA  1 ? 
ATOM   16448 C C   . ILE G  1 164 ? 9.963   71.611  65.208  1.000 11.740 0 152 ILE J C   1 ? 
ATOM   16449 O O   . ILE G  1 164 ? 10.537  70.934  66.086  1.000 10.630 0 152 ILE J O   1 ? 
ATOM   16450 C CB  . ILE G  1 164 ? 11.735  72.475  63.635  1.000 12.680 0 152 ILE J CB  1 ? 
ATOM   16451 C CG1 . ILE G  1 164 ? 12.345  73.713  62.964  1.000 13.930 0 152 ILE J CG1 1 ? 
ATOM   16452 C CG2 . ILE G  1 164 ? 11.311  71.415  62.611  1.000 10.940 0 152 ILE J CG2 1 ? 
ATOM   16453 C CD1 . ILE G  1 164 ? 13.653  73.454  62.249  1.000 15.640 0 152 ILE J CD1 1 ? 
ATOM   16454 N N   . ALA G  1 165 ? 8.770   71.301  64.704  1.000 11.720 0 153 ALA J N   1 ? 
ATOM   16455 C CA  . ALA G  1 165 ? 8.093   70.036  64.896  1.000 11.180 0 153 ALA J CA  1 ? 
ATOM   16456 C C   . ALA G  1 165 ? 8.186   69.260  63.603  1.000 10.810 0 153 ALA J C   1 ? 
ATOM   16457 O O   . ALA G  1 165 ? 7.664   69.689  62.572  1.000 8.560  0 153 ALA J O   1 ? 
ATOM   16458 C CB  . ALA G  1 165 ? 6.633   70.257  65.291  1.000 12.690 0 153 ALA J CB  1 ? 
ATOM   16459 N N   . ILE G  1 166 ? 8.861   68.098  63.663  1.000 10.800 0 154 ILE J N   1 ? 
ATOM   16460 C CA  A ILE G  1 166 ? 8.977   67.264  62.490  0.500 9.720  0 154 ILE J CA  1 ? 
ATOM   16461 C CA  B ILE G  1 166 ? 8.966   67.334  62.443  0.500 11.080 0 154 ILE J CA  1 ? 
ATOM   16462 C C   . ILE G  1 166 ? 7.609   66.689  62.170  1.000 11.070 0 154 ILE J C   1 ? 
ATOM   16463 O O   . ILE G  1 166 ? 6.993   66.060  63.031  1.000 11.900 0 154 ILE J O   1 ? 
ATOM   16464 C CB  A ILE G  1 166 ? 9.993   66.130  62.682  0.500 8.630  0 154 ILE J CB  1 ? 
ATOM   16465 C CB  B ILE G  1 166 ? 10.173  66.379  62.347  0.500 12.060 0 154 ILE J CB  1 ? 
ATOM   16466 C CG1 A ILE G  1 166 ? 11.404  66.628  63.078  0.500 7.270  0 154 ILE J CG1 1 ? 
ATOM   16467 C CG1 B ILE G  1 166 ? 9.761   65.087  61.666  0.500 12.750 0 154 ILE J CG1 1 ? 
ATOM   16468 C CG2 A ILE G  1 166 ? 10.042  65.278  61.411  0.500 9.010  0 154 ILE J CG2 1 ? 
ATOM   16469 C CG2 B ILE G  1 166 ? 10.912  66.114  63.649  0.500 12.030 0 154 ILE J CG2 1 ? 
ATOM   16470 C CD1 A ILE G  1 166 ? 12.066  67.595  62.122  0.500 6.810  0 154 ILE J CD1 1 ? 
ATOM   16471 C CD1 B ILE G  1 166 ? 9.482   65.266  60.194  0.500 12.150 0 154 ILE J CD1 1 ? 
ATOM   16472 N N   . TYR G  1 167 ? 7.136   66.929  60.938  1.000 11.230 0 155 TYR J N   1 ? 
ATOM   16473 C CA  . TYR G  1 167 ? 5.850   66.408  60.515  1.000 10.320 0 155 TYR J CA  1 ? 
ATOM   16474 C C   . TYR G  1 167 ? 6.120   65.128  59.735  1.000 10.130 0 155 TYR J C   1 ? 
ATOM   16475 O O   . TYR G  1 167 ? 6.361   65.163  58.532  1.000 10.450 0 155 TYR J O   1 ? 
ATOM   16476 C CB  . TYR G  1 167 ? 5.135   67.488  59.729  1.000 10.900 0 155 TYR J CB  1 ? 
ATOM   16477 C CG  . TYR G  1 167 ? 3.744   67.156  59.204  1.000 10.650 0 155 TYR J CG  1 ? 
ATOM   16478 C CD1 . TYR G  1 167 ? 3.082   65.999  59.605  1.000 10.820 0 155 TYR J CD1 1 ? 
ATOM   16479 C CD2 . TYR G  1 167 ? 3.125   67.977  58.280  1.000 10.430 0 155 TYR J CD2 1 ? 
ATOM   16480 C CE1 . TYR G  1 167 ? 1.836   65.660  59.091  1.000 11.680 0 155 TYR J CE1 1 ? 
ATOM   16481 C CE2 . TYR G  1 167 ? 1.896   67.634  57.742  1.000 11.340 0 155 TYR J CE2 1 ? 
ATOM   16482 C CZ  . TYR G  1 167 ? 1.236   66.491  58.165  1.000 12.820 0 155 TYR J CZ  1 ? 
ATOM   16483 O OH  . TYR G  1 167 ? 0.039   66.052  57.666  1.000 12.370 0 155 TYR J OH  1 ? 
ATOM   16484 N N   . ALA G  1 168 ? 6.125   64.022  60.450  1.000 10.310 0 156 ALA J N   1 ? 
ATOM   16485 C CA  . ALA G  1 168 ? 6.596   62.753  59.894  1.000 10.960 0 156 ALA J CA  1 ? 
ATOM   16486 C C   . ALA G  1 168 ? 5.452   62.004  59.241  1.000 12.790 0 156 ALA J C   1 ? 
ATOM   16487 O O   . ALA G  1 168 ? 4.877   61.074  59.857  1.000 22.150 0 156 ALA J O   1 ? 
ATOM   16488 C CB  . ALA G  1 168 ? 7.218   61.924  60.990  1.000 10.640 0 156 ALA J CB  1 ? 
ATOM   16489 N N   . ASN G  1 169 ? 5.132   62.414  58.000  1.000 11.170 0 157 ASN J N   1 ? 
ATOM   16490 C CA  . ASN G  1 169 ? 4.031   61.860  57.227  1.000 11.100 0 157 ASN J CA  1 ? 
ATOM   16491 C C   . ASN G  1 169 ? 4.536   61.247  55.915  1.000 10.190 0 157 ASN J C   1 ? 
ATOM   16492 O O   . ASN G  1 169 ? 4.713   61.940  54.929  1.000 8.440  0 157 ASN J O   1 ? 
ATOM   16493 C CB  . ASN G  1 169 ? 2.997   62.935  56.960  1.000 12.230 0 157 ASN J CB  1 ? 
ATOM   16494 C CG  . ASN G  1 169 ? 1.786   62.427  56.215  1.000 11.580 0 157 ASN J CG  1 ? 
ATOM   16495 O OD1 . ASN G  1 169 ? 1.793   61.351  55.605  1.000 10.610 0 157 ASN J OD1 1 ? 
ATOM   16496 N ND2 . ASN G  1 169 ? 0.715   63.204  56.228  1.000 13.880 0 157 ASN J ND2 1 ? 
ATOM   16497 N N   . PRO G  1 170 ? 4.862   59.952  55.869  1.000 10.790 0 158 PRO J N   1 ? 
ATOM   16498 C CA  . PRO G  1 170 ? 5.376   59.348  54.629  1.000 12.040 0 158 PRO J CA  1 ? 
ATOM   16499 C C   . PRO G  1 170 ? 4.396   59.315  53.450  1.000 12.880 0 158 PRO J C   1 ? 
ATOM   16500 O O   . PRO G  1 170 ? 4.818   59.361  52.311  1.000 11.470 0 158 PRO J O   1 ? 
ATOM   16501 C CB  . PRO G  1 170 ? 5.817   57.938  55.036  1.000 12.200 0 158 PRO J CB  1 ? 
ATOM   16502 C CG  . PRO G  1 170 ? 5.965   58.056  56.513  1.000 13.540 0 158 PRO J CG  1 ? 
ATOM   16503 C CD  . PRO G  1 170 ? 4.889   59.025  57.003  1.000 12.010 0 158 PRO J CD  1 ? 
ATOM   16504 N N   . GLU G  1 171 ? 3.084   59.300  53.714  1.000 11.960 0 159 GLU J N   1 ? 
ATOM   16505 C CA  . GLU G  1 171 ? 2.118   59.284  52.643  1.000 15.490 0 159 GLU J CA  1 ? 
ATOM   16506 C C   . GLU G  1 171 ? 2.133   60.591  51.853  1.000 14.200 0 159 GLU J C   1 ? 
ATOM   16507 O O   . GLU G  1 171 ? 2.256   60.583  50.630  1.000 16.430 0 159 GLU J O   1 ? 
ATOM   16508 C CB  . GLU G  1 171 ? 0.693   59.050  53.153  1.000 17.750 0 159 GLU J CB  1 ? 
ATOM   16509 C CG  . GLU G  1 171 ? 0.461   57.588  53.492  1.000 25.140 0 159 GLU J CG  1 ? 
ATOM   16510 C CD  . GLU G  1 171 ? 0.295   56.755  52.235  1.000 26.100 0 159 GLU J CD  1 ? 
ATOM   16511 O OE1 . GLU G  1 171 ? -0.503  57.116  51.312  1.000 30.000 0 159 GLU J OE1 1 ? 
ATOM   16512 O OE2 . GLU G  1 171 ? 1.096   55.826  52.187  1.000 32.720 0 159 GLU J OE2 1 ? 
ATOM   16513 N N   . ALA G  1 172 ? 2.054   61.714  52.578  1.000 11.570 0 160 ALA J N   1 ? 
ATOM   16514 C CA  . ALA G  1 172 ? 2.169   63.030  51.998  1.000 9.940  0 160 ALA J CA  1 ? 
ATOM   16515 C C   . ALA G  1 172 ? 3.551   63.274  51.384  1.000 10.060 0 160 ALA J C   1 ? 
ATOM   16516 O O   . ALA G  1 172 ? 3.669   63.748  50.231  1.000 9.100  0 160 ALA J O   1 ? 
ATOM   16517 C CB  . ALA G  1 172 ? 1.799   64.053  53.013  1.000 9.170  0 160 ALA J CB  1 ? 
ATOM   16518 N N   . PHE G  1 173 ? 4.612   62.980  52.138  1.000 9.810  0 161 PHE J N   1 ? 
ATOM   16519 C CA  . PHE G  1 173 ? 5.906   63.574  51.813  1.000 9.500  0 161 PHE J CA  1 ? 
ATOM   16520 C C   . PHE G  1 173 ? 6.839   62.541  51.212  1.000 10.890 0 161 PHE J C   1 ? 
ATOM   16521 O O   . PHE G  1 173 ? 7.949   62.945  50.870  1.000 10.710 0 161 PHE J O   1 ? 
ATOM   16522 C CB  . PHE G  1 173 ? 6.521   64.246  53.036  1.000 9.560  0 161 PHE J CB  1 ? 
ATOM   16523 C CG  . PHE G  1 173 ? 5.631   65.272  53.704  1.000 10.740 0 161 PHE J CG  1 ? 
ATOM   16524 C CD1 . PHE G  1 173 ? 4.910   66.155  52.919  1.000 10.900 0 161 PHE J CD1 1 ? 
ATOM   16525 C CD2 . PHE G  1 173 ? 5.435   65.293  55.071  1.000 10.820 0 161 PHE J CD2 1 ? 
ATOM   16526 C CE1 . PHE G  1 173 ? 4.022   67.067  53.521  1.000 12.960 0 161 PHE J CE1 1 ? 
ATOM   16527 C CE2 . PHE G  1 173 ? 4.567   66.221  55.659  1.000 10.580 0 161 PHE J CE2 1 ? 
ATOM   16528 C CZ  . PHE G  1 173 ? 3.861   67.082  54.876  1.000 11.340 0 161 PHE J CZ  1 ? 
ATOM   16529 N N   . LYS G  1 174 ? 6.397   61.259  51.057  1.000 9.530  0 162 LYS J N   1 ? 
ATOM   16530 C CA  . LYS G  1 174 ? 7.156   60.229  50.329  1.000 11.470 0 162 LYS J CA  1 ? 
ATOM   16531 C C   . LYS G  1 174 ? 8.321   59.676  51.157  1.000 14.080 0 162 LYS J C   1 ? 
ATOM   16532 O O   . LYS G  1 174 ? 8.413   58.456  51.382  1.000 14.870 0 162 LYS J O   1 ? 
ATOM   16533 C CB  . LYS G  1 174 ? 7.651   60.652  48.934  1.000 11.400 0 162 LYS J CB  1 ? 
ATOM   16534 C CG  . LYS G  1 174 ? 6.568   61.252  47.995  1.000 10.870 0 162 LYS J CG  1 ? 
ATOM   16535 C CD  . LYS G  1 174 ? 7.115   61.584  46.624  1.000 10.680 0 162 LYS J CD  1 ? 
ATOM   16536 C CE  . LYS G  1 174 ? 6.110   62.096  45.666  1.000 9.640  0 162 LYS J CE  1 ? 
ATOM   16537 N NZ  . LYS G  1 174 ? 6.836   62.723  44.553  1.000 10.390 0 162 LYS J NZ  1 ? 
ATOM   16538 N N   . PHE G  1 175 ? 9.236   60.544  51.606  1.000 13.910 0 163 PHE J N   1 ? 
ATOM   16539 C CA  . PHE G  1 175 ? 10.268  60.181  52.556  1.000 14.000 0 163 PHE J CA  1 ? 
ATOM   16540 C C   . PHE G  1 175 ? 9.671   59.503  53.782  1.000 14.300 0 163 PHE J C   1 ? 
ATOM   16541 O O   . PHE G  1 175 ? 8.629   59.925  54.272  1.000 13.790 0 163 PHE J O   1 ? 
ATOM   16542 C CB  . PHE G  1 175 ? 10.981  61.496  52.892  1.000 15.250 0 163 PHE J CB  1 ? 
ATOM   16543 C CG  . PHE G  1 175 ? 12.132  61.349  53.885  1.000 14.220 0 163 PHE J CG  1 ? 
ATOM   16544 C CD1 . PHE G  1 175 ? 13.251  60.621  53.553  1.000 15.140 0 163 PHE J CD1 1 ? 
ATOM   16545 C CD2 . PHE G  1 175 ? 12.085  61.960  55.135  1.000 13.950 0 163 PHE J CD2 1 ? 
ATOM   16546 C CE1 . PHE G  1 175 ? 14.291  60.499  54.459  1.000 15.270 0 163 PHE J CE1 1 ? 
ATOM   16547 C CE2 . PHE G  1 175 ? 13.135  61.865  56.011  1.000 15.480 0 163 PHE J CE2 1 ? 
ATOM   16548 C CZ  . PHE G  1 175 ? 14.243  61.130  55.669  1.000 14.320 0 163 PHE J CZ  1 ? 
ATOM   16549 N N   . ASP G  1 176 ? 10.343  58.470  54.313  1.000 13.130 0 164 ASP J N   1 ? 
ATOM   16550 C CA  . ASP G  1 176 ? 9.723   57.693  55.378  1.000 14.620 0 164 ASP J CA  1 ? 
ATOM   16551 C C   . ASP G  1 176 ? 10.269  57.951  56.784  1.000 12.150 0 164 ASP J C   1 ? 
ATOM   16552 O O   . ASP G  1 176 ? 9.876   57.249  57.721  1.000 13.580 0 164 ASP J O   1 ? 
ATOM   16553 C CB  . ASP G  1 176 ? 9.733   56.220  55.043  1.000 19.570 0 164 ASP J CB  1 ? 
ATOM   16554 C CG  . ASP G  1 176 ? 11.094  55.553  55.154  1.000 24.390 0 164 ASP J CG  1 ? 
ATOM   16555 O OD1 . ASP G  1 176 ? 12.086  56.230  55.477  1.000 23.620 0 164 ASP J OD1 1 ? 
ATOM   16556 O OD2 . ASP G  1 176 ? 11.115  54.342  54.867  1.000 28.790 0 164 ASP J OD2 1 ? 
ATOM   16557 N N   . PHE G  1 177 ? 11.080  58.986  56.968  1.000 9.940  0 165 PHE J N   1 ? 
ATOM   16558 C CA  . PHE G  1 177 ? 11.523  59.433  58.294  1.000 10.940 0 165 PHE J CA  1 ? 
ATOM   16559 C C   . PHE G  1 177 ? 12.125  58.271  59.098  1.000 11.890 0 165 PHE J C   1 ? 
ATOM   16560 O O   . PHE G  1 177 ? 11.599  57.886  60.132  1.000 11.380 0 165 PHE J O   1 ? 
ATOM   16561 C CB  . PHE G  1 177 ? 10.374  60.100  59.076  1.000 11.600 0 165 PHE J CB  1 ? 
ATOM   16562 C CG  . PHE G  1 177 ? 9.834   61.313  58.324  1.000 10.580 0 165 PHE J CG  1 ? 
ATOM   16563 C CD1 . PHE G  1 177 ? 8.880   61.155  57.334  1.000 11.660 0 165 PHE J CD1 1 ? 
ATOM   16564 C CD2 . PHE G  1 177 ? 10.302  62.599  58.581  1.000 11.260 0 165 PHE J CD2 1 ? 
ATOM   16565 C CE1 . PHE G  1 177 ? 8.404   62.237  56.596  1.000 11.810 0 165 PHE J CE1 1 ? 
ATOM   16566 C CE2 . PHE G  1 177 ? 9.859   63.680  57.840  1.000 11.570 0 165 PHE J CE2 1 ? 
ATOM   16567 C CZ  . PHE G  1 177 ? 8.879   63.498  56.848  1.000 13.160 0 165 PHE J CZ  1 ? 
ATOM   16568 N N   . PRO G  1 178 ? 13.237  57.682  58.626  1.000 10.570 0 166 PRO J N   1 ? 
ATOM   16569 C CA  . PRO G  1 178 ? 13.787  56.452  59.206  1.000 10.640 0 166 PRO J CA  1 ? 
ATOM   16570 C C   . PRO G  1 178 ? 14.599  56.692  60.472  1.000 10.390 0 166 PRO J C   1 ? 
ATOM   16571 O O   . PRO G  1 178 ? 14.845  57.843  60.851  1.000 14.030 0 166 PRO J O   1 ? 
ATOM   16572 C CB  . PRO G  1 178 ? 14.671  55.950  58.040  1.000 10.190 0 166 PRO J CB  1 ? 
ATOM   16573 C CG  . PRO G  1 178 ? 15.257  57.220  57.466  1.000 9.760  0 166 PRO J CG  1 ? 
ATOM   16574 C CD  . PRO G  1 178 ? 13.986  58.125  57.457  1.000 10.640 0 166 PRO J CD  1 ? 
ATOM   16575 N N   . ARG G  1 179 ? 15.000  55.606  61.116  1.000 11.030 0 167 ARG J N   1 ? 
ATOM   16576 C CA  . ARG G  1 179 ? 15.792  55.673  62.344  1.000 11.610 0 167 ARG J CA  1 ? 
ATOM   16577 C C   . ARG G  1 179 ? 16.943  56.666  62.244  1.000 11.660 0 167 ARG J C   1 ? 
ATOM   16578 O O   . ARG G  1 179 ? 17.099  57.513  63.125  1.000 13.440 0 167 ARG J O   1 ? 
ATOM   16579 C CB  . ARG G  1 179 ? 16.276  54.282  62.770  1.000 14.590 0 167 ARG J CB  1 ? 
ATOM   16580 C CG  . ARG G  1 179 ? 15.330  53.457  63.606  1.000 15.960 0 167 ARG J CG  1 ? 
ATOM   16581 C CD  . ARG G  1 179 ? 13.962  53.087  63.100  1.000 17.740 0 167 ARG J CD  1 ? 
ATOM   16582 N NE  . ARG G  1 179 ? 13.008  54.212  63.207  1.000 18.040 0 167 ARG J NE  1 ? 
ATOM   16583 C CZ  . ARG G  1 179 ? 12.018  54.434  62.373  1.000 18.550 0 167 ARG J CZ  1 ? 
ATOM   16584 N NH1 . ARG G  1 179 ? 11.836  53.602  61.357  1.000 19.410 0 167 ARG J NH1 1 ? 
ATOM   16585 N NH2 . ARG G  1 179 ? 11.152  55.443  62.583  1.000 17.590 0 167 ARG J NH2 1 ? 
ATOM   16586 N N   . PRO G  1 180 ? 17.877  56.579  61.264  1.000 12.960 0 168 PRO J N   1 ? 
ATOM   16587 C CA  . PRO G  1 180 ? 19.044  57.477  61.282  1.000 12.310 0 168 PRO J CA  1 ? 
ATOM   16588 C C   . PRO G  1 180 ? 18.681  58.957  61.130  1.000 11.040 0 168 PRO J C   1 ? 
ATOM   16589 O O   . PRO G  1 180 ? 19.411  59.851  61.539  1.000 11.530 0 168 PRO J O   1 ? 
ATOM   16590 C CB  . PRO G  1 180 ? 19.930  56.993  60.138  1.000 13.400 0 168 PRO J CB  1 ? 
ATOM   16591 C CG  . PRO G  1 180 ? 19.039  56.100  59.330  1.000 14.890 0 168 PRO J CG  1 ? 
ATOM   16592 C CD  . PRO G  1 180 ? 17.948  55.547  60.217  1.000 12.790 0 168 PRO J CD  1 ? 
ATOM   16593 N N   . PHE G  1 181 ? 17.549  59.217  60.497  1.000 11.400 0 169 PHE J N   1 ? 
ATOM   16594 C CA  . PHE G  1 181 ? 17.019  60.581  60.408  1.000 10.620 0 169 PHE J CA  1 ? 
ATOM   16595 C C   . PHE G  1 181 ? 16.766  61.139  61.797  1.000 9.760  0 169 PHE J C   1 ? 
ATOM   16596 O O   . PHE G  1 181 ? 17.163  62.268  62.074  1.000 11.490 0 169 PHE J O   1 ? 
ATOM   16597 C CB  . PHE G  1 181 ? 15.794  60.606  59.474  1.000 10.520 0 169 PHE J CB  1 ? 
ATOM   16598 C CG  . PHE G  1 181 ? 14.996  61.893  59.626  1.000 8.820  0 169 PHE J CG  1 ? 
ATOM   16599 C CD1 . PHE G  1 181 ? 14.007  61.987  60.614  1.000 10.040 0 169 PHE J CD1 1 ? 
ATOM   16600 C CD2 . PHE G  1 181 ? 15.303  63.023  58.880  1.000 8.280  0 169 PHE J CD2 1 ? 
ATOM   16601 C CE1 . PHE G  1 181 ? 13.250  63.146  60.734  1.000 8.750  0 169 PHE J CE1 1 ? 
ATOM   16602 C CE2 . PHE G  1 181 ? 14.541  64.177  58.990  1.000 8.160  0 169 PHE J CE2 1 ? 
ATOM   16603 C CZ  . PHE G  1 181 ? 13.535  64.227  59.950  1.000 7.830  0 169 PHE J CZ  1 ? 
ATOM   16604 N N   . TRP G  1 182 ? 16.116  60.381  62.692  1.000 11.360 0 170 TRP J N   1 ? 
ATOM   16605 C CA  . TRP G  1 182 ? 15.854  60.863  64.050  1.000 11.120 0 170 TRP J CA  1 ? 
ATOM   16606 C C   . TRP G  1 182 ? 17.152  61.137  64.833  1.000 14.460 0 170 TRP J C   1 ? 
ATOM   16607 O O   . TRP G  1 182 ? 17.250  62.139  65.526  1.000 13.210 0 170 TRP J O   1 ? 
ATOM   16608 C CB  . TRP G  1 182 ? 14.944  59.880  64.806  1.000 11.190 0 170 TRP J CB  1 ? 
ATOM   16609 C CG  . TRP G  1 182 ? 13.608  59.765  64.136  1.000 10.500 0 170 TRP J CG  1 ? 
ATOM   16610 C CD1 . TRP G  1 182 ? 13.126  58.736  63.408  1.000 11.450 0 170 TRP J CD1 1 ? 
ATOM   16611 C CD2 . TRP G  1 182 ? 12.637  60.822  64.052  1.000 12.180 0 170 TRP J CD2 1 ? 
ATOM   16612 N NE1 . TRP G  1 182 ? 11.886  59.051  62.915  1.000 15.090 0 170 TRP J NE1 1 ? 
ATOM   16613 C CE2 . TRP G  1 182 ? 11.562  60.333  63.279  1.000 14.270 0 170 TRP J CE2 1 ? 
ATOM   16614 C CE3 . TRP G  1 182 ? 12.578  62.120  64.545  1.000 12.530 0 170 TRP J CE3 1 ? 
ATOM   16615 C CZ2 . TRP G  1 182 ? 10.423  61.089  63.009  1.000 15.760 0 170 TRP J CZ2 1 ? 
ATOM   16616 C CZ3 . TRP G  1 182 ? 11.453  62.876  64.289  1.000 14.540 0 170 TRP J CZ3 1 ? 
ATOM   16617 C CH2 . TRP G  1 182 ? 10.396  62.360  63.540  1.000 14.490 0 170 TRP J CH2 1 ? 
ATOM   16618 N N   . ALA G  1 183 ? 18.160  60.257  64.693  1.000 14.120 0 171 ALA J N   1 ? 
ATOM   16619 C CA  . ALA G  1 183 ? 19.482  60.487  65.287  1.000 17.630 0 171 ALA J CA  1 ? 
ATOM   16620 C C   . ALA G  1 183 ? 20.080  61.820  64.828  1.000 16.130 0 171 ALA J C   1 ? 
ATOM   16621 O O   . ALA G  1 183 ? 20.657  62.549  65.626  1.000 16.510 0 171 ALA J O   1 ? 
ATOM   16622 C CB  . ALA G  1 183 ? 20.409  59.333  64.945  1.000 19.180 0 171 ALA J CB  1 ? 
ATOM   16623 N N   . GLU G  1 184 ? 19.917  62.173  63.540  1.000 15.150 0 172 GLU J N   1 ? 
ATOM   16624 C CA  . GLU G  1 184 ? 20.447  63.437  63.032  1.000 14.330 0 172 GLU J CA  1 ? 
ATOM   16625 C C   . GLU G  1 184 ? 19.638  64.621  63.559  1.000 13.110 0 172 GLU J C   1 ? 
ATOM   16626 O O   . GLU G  1 184 ? 20.195  65.668  63.920  1.000 12.890 0 172 GLU J O   1 ? 
ATOM   16627 C CB  . GLU G  1 184 ? 20.503  63.466  61.515  1.000 14.380 0 172 GLU J CB  1 ? 
ATOM   16628 C CG  . GLU G  1 184 ? 21.489  62.465  60.915  1.000 16.220 0 172 GLU J CG  1 ? 
ATOM   16629 C CD  . GLU G  1 184 ? 22.963  62.804  61.173  1.000 19.560 0 172 GLU J CD  1 ? 
ATOM   16630 O OE1 . GLU G  1 184 ? 23.287  63.839  61.754  1.000 17.800 0 172 GLU J OE1 1 ? 
ATOM   16631 O OE2 . GLU G  1 184 ? 23.793  62.035  60.665  1.000 23.590 0 172 GLU J OE2 1 ? 
ATOM   16632 N N   . MET G  1 185 ? 18.322  64.468  63.633  1.000 14.650 0 173 MET J N   1 ? 
ATOM   16633 C CA  . MET G  1 185 ? 17.466  65.555  64.114  1.000 13.450 0 173 MET J CA  1 ? 
ATOM   16634 C C   . MET G  1 185 ? 17.762  65.931  65.565  1.000 15.160 0 173 MET J C   1 ? 
ATOM   16635 O O   . MET G  1 185 ? 17.676  67.104  65.930  1.000 14.520 0 173 MET J O   1 ? 
ATOM   16636 C CB  . MET G  1 185 ? 15.979  65.212  63.989  1.000 14.300 0 173 MET J CB  1 ? 
ATOM   16637 C CG  . MET G  1 185 ? 15.491  65.158  62.551  1.000 14.170 0 173 MET J CG  1 ? 
ATOM   16638 S SD  . MET G  1 185 ? 15.802  66.621  61.536  1.000 12.730 0 173 MET J SD  1 ? 
ATOM   16639 C CE  . MET G  1 185 ? 17.362  66.150  60.726  1.000 13.750 0 173 MET J CE  1 ? 
ATOM   16640 N N   . SER G  1 186 ? 18.160  64.945  66.384  1.000 17.970 0 174 SER J N   1 ? 
ATOM   16641 C CA  . SER G  1 186 ? 18.422  65.171  67.793  1.000 15.590 0 174 SER J CA  1 ? 
ATOM   16642 C C   . SER G  1 186 ? 19.644  66.075  68.002  1.000 15.510 0 174 SER J C   1 ? 
ATOM   16643 O O   . SER G  1 186 ? 19.787  66.642  69.086  1.000 17.200 0 174 SER J O   1 ? 
ATOM   16644 C CB  . SER G  1 186 ? 18.530  63.867  68.553  1.000 15.240 0 174 SER J CB  1 ? 
ATOM   16645 O OG  . SER G  1 186 ? 18.420  64.035  69.965  1.000 15.970 0 174 SER J OG  1 ? 
ATOM   16646 N N   . LYS G  1 187 ? 20.473  66.245  66.970  1.000 17.260 0 175 LYS J N   1 ? 
ATOM   16647 C CA  . LYS G  1 187 ? 21.616  67.156  67.014  1.000 16.520 0 175 LYS J CA  1 ? 
ATOM   16648 C C   . LYS G  1 187 ? 21.242  68.598  66.661  1.000 18.670 0 175 LYS J C   1 ? 
ATOM   16649 O O   . LYS G  1 187 ? 22.093  69.484  66.694  1.000 18.890 0 175 LYS J O   1 ? 
ATOM   16650 C CB  . LYS G  1 187 ? 22.625  66.710  65.964  1.000 16.970 0 175 LYS J CB  1 ? 
ATOM   16651 C CG  . LYS G  1 187 ? 23.153  65.312  66.190  1.000 21.660 0 175 LYS J CG  1 ? 
ATOM   16652 C CD  . LYS G  1 187 ? 24.212  64.979  65.141  1.000 24.330 0 175 LYS J CD  1 ? 
ATOM   16653 C CE  . LYS G  1 187 ? 24.545  63.521  65.111  1.000 27.320 0 175 LYS J CE  1 ? 
ATOM   16654 N NZ  . LYS G  1 187 ? 25.328  63.371  63.875  1.000 31.160 0 175 LYS J NZ  1 ? 
ATOM   16655 N N   . ILE G  1 188 ? 19.992  68.842  66.259  1.000 16.310 0 176 ILE J N   1 ? 
ATOM   16656 C CA  . ILE G  1 188 ? 19.550  70.168  65.854  1.000 18.990 0 176 ILE J CA  1 ? 
ATOM   16657 C C   . ILE G  1 188 ? 18.734  70.756  66.999  1.000 18.050 0 176 ILE J C   1 ? 
ATOM   16658 O O   . ILE G  1 188 ? 17.626  70.273  67.272  1.000 16.930 0 176 ILE J O   1 ? 
ATOM   16659 C CB  . ILE G  1 188 ? 18.741  70.128  64.547  1.000 16.950 0 176 ILE J CB  1 ? 
ATOM   16660 C CG1 . ILE G  1 188 ? 19.504  69.440  63.406  1.000 18.760 0 176 ILE J CG1 1 ? 
ATOM   16661 C CG2 . ILE G  1 188 ? 18.323  71.544  64.145  1.000 17.430 0 176 ILE J CG2 1 ? 
ATOM   16662 C CD1 . ILE G  1 188 ? 18.687  69.246  62.142  1.000 17.470 0 176 ILE J CD1 1 ? 
ATOM   16663 N N   . PRO G  1 189 ? 19.250  71.753  67.742  1.000 17.680 0 177 PRO J N   1 ? 
ATOM   16664 C CA  . PRO G  1 189 ? 18.545  72.258  68.925  1.000 19.330 0 177 PRO J CA  1 ? 
ATOM   16665 C C   . PRO G  1 189 ? 17.126  72.751  68.637  1.000 15.640 0 177 PRO J C   1 ? 
ATOM   16666 O O   . PRO G  1 189 ? 16.249  72.619  69.478  1.000 15.000 0 177 PRO J O   1 ? 
ATOM   16667 C CB  . PRO G  1 189 ? 19.450  73.445  69.425  1.000 21.350 0 177 PRO J CB  1 ? 
ATOM   16668 C CG  . PRO G  1 189 ? 20.791  73.146  68.806  1.000 23.120 0 177 PRO J CG  1 ? 
ATOM   16669 C CD  . PRO G  1 189 ? 20.507  72.491  67.464  1.000 20.520 0 177 PRO J CD  1 ? 
ATOM   16670 N N   . GLN G  1 190 ? 16.924  73.327  67.451  1.000 12.930 0 178 GLN J N   1 ? 
ATOM   16671 C CA  . GLN G  1 190 ? 15.619  73.842  67.045  1.000 15.370 0 178 GLN J CA  1 ? 
ATOM   16672 C C   . GLN G  1 190 ? 14.565  72.739  66.947  1.000 14.330 0 178 GLN J C   1 ? 
ATOM   16673 O O   . GLN G  1 190 ? 13.372  73.025  67.066  1.000 14.150 0 178 GLN J O   1 ? 
ATOM   16674 C CB  . GLN G  1 190 ? 15.661  74.558  65.700  1.000 13.960 0 178 GLN J CB  1 ? 
ATOM   16675 C CG  . GLN G  1 190 ? 16.362  75.911  65.718  1.000 17.670 0 178 GLN J CG  1 ? 
ATOM   16676 C CD  . GLN G  1 190 ? 17.881  75.845  65.813  1.000 21.740 0 178 GLN J CD  1 ? 
ATOM   16677 O OE1 . GLN G  1 190 ? 18.564  74.805  65.707  1.000 20.510 0 178 GLN J OE1 1 ? 
ATOM   16678 N NE2 . GLN G  1 190 ? 18.420  77.017  66.083  1.000 25.080 0 178 GLN J NE2 1 ? 
ATOM   16679 N N   . VAL G  1 191 ? 14.990  71.486  66.687  1.000 14.400 0 179 VAL J N   1 ? 
ATOM   16680 C CA  . VAL G  1 191 ? 14.022  70.404  66.531  1.000 14.650 0 179 VAL J CA  1 ? 
ATOM   16681 C C   . VAL G  1 191 ? 13.641  69.880  67.908  1.000 16.340 0 179 VAL J C   1 ? 
ATOM   16682 O O   . VAL G  1 191 ? 14.442  69.179  68.563  1.000 15.060 0 179 VAL J O   1 ? 
ATOM   16683 C CB  . VAL G  1 191 ? 14.536  69.261  65.651  1.000 14.410 0 179 VAL J CB  1 ? 
ATOM   16684 C CG1 . VAL G  1 191 ? 13.520  68.130  65.566  1.000 15.510 0 179 VAL J CG1 1 ? 
ATOM   16685 C CG2 . VAL G  1 191 ? 14.921  69.730  64.260  1.000 16.650 0 179 VAL J CG2 1 ? 
ATOM   16686 N N   . VAL G  1 192 ? 12.406  70.168  68.338  1.000 12.340 0 180 VAL J N   1 ? 
ATOM   16687 C CA  . VAL G  1 192 ? 12.056  69.943  69.725  1.000 13.420 0 180 VAL J CA  1 ? 
ATOM   16688 C C   . VAL G  1 192 ? 10.978  68.882  69.862  1.000 11.200 0 180 VAL J C   1 ? 
ATOM   16689 O O   . VAL G  1 192 ? 10.738  68.417  70.973  1.000 12.680 0 180 VAL J O   1 ? 
ATOM   16690 C CB  . VAL G  1 192 ? 11.601  71.256  70.409  1.000 16.120 0 180 VAL J CB  1 ? 
ATOM   16691 C CG1 . VAL G  1 192 ? 12.721  72.274  70.428  1.000 19.420 0 180 VAL J CG1 1 ? 
ATOM   16692 C CG2 . VAL G  1 192 ? 10.377  71.853  69.776  1.000 16.590 0 180 VAL J CG2 1 ? 
ATOM   16693 N N   . THR G  1 193 ? 10.268  68.577  68.775  1.000 9.620  0 181 THR J N   1 ? 
ATOM   16694 C CA  . THR G  1 193 ? 9.126   67.682  68.834  1.000 9.110  0 181 THR J CA  1 ? 
ATOM   16695 C C   . THR G  1 193 ? 8.905   67.081  67.459  1.000 9.980  0 181 THR J C   1 ? 
ATOM   16696 O O   . THR G  1 193 ? 9.498   67.500  66.476  1.000 9.800  0 181 THR J O   1 ? 
ATOM   16697 C CB  . THR G  1 193 ? 7.920   68.407  69.424  1.000 9.240  0 181 THR J CB  1 ? 
ATOM   16698 O OG1 . THR G  1 193 ? 6.920   67.459  69.821  1.000 8.920  0 181 THR J OG1 1 ? 
ATOM   16699 C CG2 . THR G  1 193 ? 7.314   69.433  68.504  1.000 8.870  0 181 THR J CG2 1 ? 
ATOM   16700 N N   . ALA G  1 194 ? 8.035   66.069  67.421  1.000 12.790 0 182 ALA J N   1 ? 
ATOM   16701 C CA  . ALA G  1 194 ? 7.621   65.435  66.183  1.000 15.240 0 182 ALA J CA  1 ? 
ATOM   16702 C C   . ALA G  1 194 ? 6.143   65.074  66.285  1.000 13.000 0 182 ALA J C   1 ? 
ATOM   16703 O O   . ALA G  1 194 ? 5.745   64.473  67.284  1.000 12.660 0 182 ALA J O   1 ? 
ATOM   16704 C CB  . ALA G  1 194 ? 8.457   64.197  65.959  1.000 18.060 0 182 ALA J CB  1 ? 
ATOM   16705 N N   . LYS G  1 195 ? 5.385   65.395  65.229  1.000 11.280 0 183 LYS J N   1 ? 
ATOM   16706 C CA  . LYS G  1 195 ? 4.069   64.792  65.009  1.000 11.750 0 183 LYS J CA  1 ? 
ATOM   16707 C C   . LYS G  1 195 ? 4.328   63.416  64.409  1.000 11.480 0 183 LYS J C   1 ? 
ATOM   16708 O O   . LYS G  1 195 ? 4.622   63.289  63.230  1.000 10.520 0 183 LYS J O   1 ? 
ATOM   16709 C CB  . LYS G  1 195 ? 3.158   65.695  64.149  1.000 13.640 0 183 LYS J CB  1 ? 
ATOM   16710 C CG  . LYS G  1 195 ? 1.714   65.238  64.023  1.000 15.400 0 183 LYS J CG  1 ? 
ATOM   16711 C CD  . LYS G  1 195 ? 0.854   66.085  63.086  1.000 17.660 0 183 LYS J CD  1 ? 
ATOM   16712 C CE  . LYS G  1 195 ? -0.399  65.451  62.569  1.000 14.510 0 183 LYS J CE  1 ? 
ATOM   16713 N NZ  . LYS G  1 195 ? -0.375  64.238  61.748  1.000 18.740 0 183 LYS J NZ  1 ? 
ATOM   16714 N N   . TYR G  1 196 ? 4.279   62.403  65.282  1.000 12.110 0 184 TYR J N   1 ? 
ATOM   16715 C CA  . TYR G  1 196 ? 4.735   61.067  64.951  1.000 13.020 0 184 TYR J CA  1 ? 
ATOM   16716 C C   . TYR G  1 196 ? 3.552   60.188  64.564  1.000 14.680 0 184 TYR J C   1 ? 
ATOM   16717 O O   . TYR G  1 196 ? 2.392   60.406  64.998  1.000 18.920 0 184 TYR J O   1 ? 
ATOM   16718 C CB  . TYR G  1 196 ? 5.467   60.573  66.195  1.000 11.070 0 184 TYR J CB  1 ? 
ATOM   16719 C CG  . TYR G  1 196 ? 6.393   59.376  66.062  1.000 11.240 0 184 TYR J CG  1 ? 
ATOM   16720 C CD1 . TYR G  1 196 ? 7.671   59.509  65.515  1.000 12.830 0 184 TYR J CD1 1 ? 
ATOM   16721 C CD2 . TYR G  1 196 ? 6.056   58.164  66.632  1.000 10.070 0 184 TYR J CD2 1 ? 
ATOM   16722 C CE1 . TYR G  1 196 ? 8.541   58.418  65.443  1.000 10.320 0 184 TYR J CE1 1 ? 
ATOM   16723 C CE2 . TYR G  1 196 ? 6.933   57.090  66.620  1.000 10.190 0 184 TYR J CE2 1 ? 
ATOM   16724 C CZ  . TYR G  1 196 ? 8.188   57.227  66.049  1.000 10.340 0 184 TYR J CZ  1 ? 
ATOM   16725 O OH  . TYR G  1 196 ? 9.074   56.138  66.070  1.000 10.520 0 184 TYR J OH  1 ? 
ATOM   16726 N N   . LEU G  1 197 ? 3.871   59.097  63.894  1.000 14.680 0 185 LEU J N   1 ? 
ATOM   16727 C CA  . LEU G  1 197 ? 2.833   58.139  63.541  1.000 17.870 0 185 LEU J CA  1 ? 
ATOM   16728 C C   . LEU G  1 197 ? 3.067   56.820  64.276  1.000 18.680 0 185 LEU J C   1 ? 
ATOM   16729 O O   . LEU G  1 197 ? 3.103   56.832  65.505  1.000 16.520 0 185 LEU J O   1 ? 
ATOM   16730 C CB  . LEU G  1 197 ? 2.675   58.025  62.029  1.000 20.580 0 185 LEU J CB  1 ? 
ATOM   16731 C CG  . LEU G  1 197 ? 2.188   59.306  61.325  1.000 21.410 0 185 LEU J CG  1 ? 
ATOM   16732 C CD1 . LEU G  1 197 ? 2.316   59.158  59.814  1.000 21.260 0 185 LEU J CD1 1 ? 
ATOM   16733 C CD2 . LEU G  1 197 ? 0.737   59.629  61.709  1.000 25.080 0 185 LEU J CD2 1 ? 
ATOM   16734 N N   . GLY G  1 198 ? 3.076   55.672  63.560  1.000 14.520 0 186 GLY J N   1 ? 
ATOM   16735 C CA  . GLY G  1 198 ? 2.952   54.418  64.244  1.000 14.070 0 186 GLY J CA  1 ? 
ATOM   16736 C C   . GLY G  1 198 ? 4.116   54.259  65.228  1.000 11.640 0 186 GLY J C   1 ? 
ATOM   16737 O O   . GLY G  1 198 ? 5.201   54.773  64.955  1.000 13.600 0 186 GLY J O   1 ? 
ATOM   16738 N N   . ILE G  1 199 ? 3.877   53.559  66.347  1.000 11.630 0 187 ILE J N   1 ? 
ATOM   16739 C CA  . ILE G  1 199 ? 4.825   53.524  67.461  1.000 11.010 0 187 ILE J CA  1 ? 
ATOM   16740 C C   . ILE G  1 199 ? 5.661   52.250  67.425  1.000 11.060 0 187 ILE J C   1 ? 
ATOM   16741 O O   . ILE G  1 199 ? 6.370   51.981  68.378  1.000 10.580 0 187 ILE J O   1 ? 
ATOM   16742 C CB  . ILE G  1 199 ? 4.111   53.724  68.803  1.000 10.980 0 187 ILE J CB  1 ? 
ATOM   16743 C CG1 . ILE G  1 199 ? 3.113   52.593  69.078  1.000 11.490 0 187 ILE J CG1 1 ? 
ATOM   16744 C CG2 . ILE G  1 199 ? 3.395   55.085  68.837  1.000 11.190 0 187 ILE J CG2 1 ? 
ATOM   16745 C CD1 . ILE G  1 199 ? 2.500   52.620  70.455  1.000 11.280 0 187 ILE J CD1 1 ? 
ATOM   16746 N N   . GLY G  1 200 ? 5.615   51.482  66.309  1.000 11.290 0 188 GLY J N   1 ? 
ATOM   16747 C CA  . GLY G  1 200 ? 6.402   50.256  66.215  1.000 10.800 0 188 GLY J CA  1 ? 
ATOM   16748 C C   . GLY G  1 200 ? 7.898   50.431  66.527  1.000 11.890 0 188 GLY J C   1 ? 
ATOM   16749 O O   . GLY G  1 200 ? 8.513   49.502  67.035  1.000 12.060 0 188 GLY J O   1 ? 
ATOM   16750 N N   . MET G  1 201 ? 8.492   51.587  66.173  1.000 12.230 0 189 MET J N   1 ? 
ATOM   16751 C CA  . MET G  1 201 ? 9.916   51.802  66.407  1.000 11.810 0 189 MET J CA  1 ? 
ATOM   16752 C C   . MET G  1 201 ? 10.112  52.987  67.363  1.000 11.830 0 189 MET J C   1 ? 
ATOM   16753 O O   . MET G  1 201 ? 11.199  53.530  67.429  1.000 10.430 0 189 MET J O   1 ? 
ATOM   16754 C CB  . MET G  1 201 ? 10.719  52.013  65.128  1.000 13.820 0 189 MET J CB  1 ? 
ATOM   16755 C CG  . MET G  1 201 ? 10.852  50.745  64.269  1.000 18.110 0 189 MET J CG  1 ? 
ATOM   16756 S SD  . MET G  1 201 ? 12.010  49.679  65.164  1.000 21.870 0 189 MET J SD  1 ? 
ATOM   16757 C CE  . MET G  1 201 ? 12.114  48.139  64.231  1.000 24.610 0 189 MET J CE  1 ? 
ATOM   16758 N N   . LEU G  1 202 ? 9.110   53.301  68.197  1.000 9.230  0 190 LEU J N   1 ? 
ATOM   16759 C CA  . LEU G  1 202 ? 9.216   54.427  69.111  1.000 10.270 0 190 LEU J CA  1 ? 
ATOM   16760 C C   . LEU G  1 202 ? 10.303  54.179  70.156  1.000 11.290 0 190 LEU J C   1 ? 
ATOM   16761 O O   . LEU G  1 202 ? 11.076  55.088  70.450  1.000 12.330 0 190 LEU J O   1 ? 
ATOM   16762 C CB  . LEU G  1 202 ? 7.876   54.733  69.797  1.000 11.040 0 190 LEU J CB  1 ? 
ATOM   16763 C CG  . LEU G  1 202 ? 7.879   55.924  70.755  1.000 11.990 0 190 LEU J CG  1 ? 
ATOM   16764 C CD1 . LEU G  1 202 ? 8.245   57.241  70.068  1.000 11.730 0 190 LEU J CD1 1 ? 
ATOM   16765 C CD2 . LEU G  1 202 ? 6.514   55.957  71.460  1.000 13.070 0 190 LEU J CD2 1 ? 
ATOM   16766 N N   . ASP G  1 203 ? 10.331  52.967  70.738  1.000 11.910 0 191 ASP J N   1 ? 
ATOM   16767 C CA  . ASP G  1 203 ? 11.356  52.612  71.716  1.000 13.550 0 191 ASP J CA  1 ? 
ATOM   16768 C C   . ASP G  1 203 ? 12.767  52.983  71.213  1.000 11.410 0 191 ASP J C   1 ? 
ATOM   16769 O O   . ASP G  1 203 ? 13.518  53.668  71.904  1.000 12.480 0 191 ASP J O   1 ? 
ATOM   16770 C CB  . ASP G  1 203 ? 11.201  51.145  72.094  1.000 13.870 0 191 ASP J CB  1 ? 
ATOM   16771 C CG  . ASP G  1 203 ? 12.224  50.610  73.094  1.000 17.210 0 191 ASP J CG  1 ? 
ATOM   16772 O OD1 . ASP G  1 203 ? 12.370  51.261  74.163  1.000 15.670 0 191 ASP J OD1 1 ? 
ATOM   16773 O OD2 . ASP G  1 203 ? 12.891  49.561  72.775  1.000 16.140 0 191 ASP J OD2 1 ? 
ATOM   16774 N N   . LEU G  1 204 ? 13.129  52.539  70.011  1.000 11.490 0 192 LEU J N   1 ? 
ATOM   16775 C CA  . LEU G  1 204 ? 14.420  52.841  69.392  1.000 10.920 0 192 LEU J CA  1 ? 
ATOM   16776 C C   . LEU G  1 204 ? 14.595  54.324  69.093  1.000 11.340 0 192 LEU J C   1 ? 
ATOM   16777 O O   . LEU G  1 204 ? 15.652  54.944  69.387  1.000 11.280 0 192 LEU J O   1 ? 
ATOM   16778 C CB  . LEU G  1 204 ? 14.641  51.970  68.163  1.000 11.530 0 192 LEU J CB  1 ? 
ATOM   16779 C CG  . LEU G  1 204 ? 15.945  52.202  67.400  1.000 12.280 0 192 LEU J CG  1 ? 
ATOM   16780 C CD1 . LEU G  1 204 ? 17.212  52.131  68.278  1.000 14.950 0 192 LEU J CD1 1 ? 
ATOM   16781 C CD2 . LEU G  1 204 ? 15.933  51.188  66.244  1.000 13.240 0 192 LEU J CD2 1 ? 
ATOM   16782 N N   . ASP G  1 205 ? 13.563  54.946  68.504  1.000 12.060 0 193 ASP J N   1 ? 
ATOM   16783 C CA  . ASP G  1 205 ? 13.693  56.353  68.119  1.000 12.950 0 193 ASP J CA  1 ? 
ATOM   16784 C C   . ASP G  1 205 ? 13.933  57.225  69.348  1.000 11.490 0 193 ASP J C   1 ? 
ATOM   16785 O O   . ASP G  1 205 ? 14.699  58.191  69.292  1.000 12.940 0 193 ASP J O   1 ? 
ATOM   16786 C CB  . ASP G  1 205 ? 12.458  56.798  67.325  1.000 13.070 0 193 ASP J CB  1 ? 
ATOM   16787 C CG  . ASP G  1 205 ? 12.411  56.339  65.881  1.000 14.570 0 193 ASP J CG  1 ? 
ATOM   16788 O OD1 . ASP G  1 205 ? 13.478  55.873  65.364  1.000 16.640 0 193 ASP J OD1 1 ? 
ATOM   16789 O OD2 . ASP G  1 205 ? 11.330  56.460  65.252  1.000 15.310 0 193 ASP J OD2 1 ? 
ATOM   16790 N N   . LEU G  1 206 ? 13.284  56.902  70.468  1.000 10.830 0 194 LEU J N   1 ? 
ATOM   16791 C CA  . LEU G  1 206 ? 13.523  57.634  71.715  1.000 11.120 0 194 LEU J CA  1 ? 
ATOM   16792 C C   . LEU G  1 206 ? 14.997  57.552  72.140  1.000 14.320 0 194 LEU J C   1 ? 
ATOM   16793 O O   . LEU G  1 206 ? 15.587  58.545  72.573  1.000 11.070 0 194 LEU J O   1 ? 
ATOM   16794 C CB  . LEU G  1 206 ? 12.628  57.109  72.825  1.000 11.440 0 194 LEU J CB  1 ? 
ATOM   16795 C CG  . LEU G  1 206 ? 11.143  57.485  72.726  1.000 11.080 0 194 LEU J CG  1 ? 
ATOM   16796 C CD1 . LEU G  1 206 ? 10.315  56.601  73.652  1.000 10.080 0 194 LEU J CD1 1 ? 
ATOM   16797 C CD2 . LEU G  1 206 ? 10.996  58.934  73.036  1.000 10.880 0 194 LEU J CD2 1 ? 
ATOM   16798 N N   . ARG G  1 207 ? 15.606  56.388  71.942  1.000 13.950 0 195 ARG J N   1 ? 
ATOM   16799 C CA  . ARG G  1 207 ? 17.039  56.217  72.300  1.000 16.130 0 195 ARG J CA  1 ? 
ATOM   16800 C C   . ARG G  1 207 ? 17.902  57.043  71.340  1.000 16.180 0 195 ARG J C   1 ? 
ATOM   16801 O O   . ARG G  1 207 ? 18.827  57.697  71.803  1.000 17.040 0 195 ARG J O   1 ? 
ATOM   16802 C CB  . ARG G  1 207 ? 17.513  54.765  72.237  1.000 19.860 0 195 ARG J CB  1 ? 
ATOM   16803 C CG  . ARG G  1 207 ? 18.787  54.400  72.981  1.000 26.270 0 195 ARG J CG  1 ? 
ATOM   16804 C CD  . ARG G  1 207 ? 19.101  52.919  72.844  1.000 34.810 0 195 ARG J CD  1 ? 
ATOM   16805 N NE  . ARG G  1 207 ? 20.490  52.649  72.453  1.000 35.380 0 195 ARG J NE  1 ? 
ATOM   16806 C CZ  . ARG G  1 207 ? 21.159  53.323  71.530  1.000 40.630 0 195 ARG J CZ  1 ? 
ATOM   16807 N NH1 . ARG G  1 207 ? 22.022  54.260  71.882  1.000 43.980 0 195 ARG J NH1 1 ? 
ATOM   16808 N NH2 . ARG G  1 207 ? 20.966  53.060  70.253  1.000 43.960 0 195 ARG J NH2 1 ? 
ATOM   16809 N N   . LEU G  1 208 ? 17.561  57.001  70.063  1.000 14.670 0 196 LEU J N   1 ? 
ATOM   16810 C CA  . LEU G  1 208 ? 18.349  57.683  69.038  1.000 14.310 0 196 LEU J CA  1 ? 
ATOM   16811 C C   . LEU G  1 208 ? 18.248  59.196  69.133  1.000 14.510 0 196 LEU J C   1 ? 
ATOM   16812 O O   . LEU G  1 208 ? 19.178  59.907  68.699  1.000 13.650 0 196 LEU J O   1 ? 
ATOM   16813 C CB  . LEU G  1 208 ? 17.969  57.205  67.635  1.000 13.930 0 196 LEU J CB  1 ? 
ATOM   16814 C CG  . LEU G  1 208 ? 18.235  55.717  67.350  1.000 15.260 0 196 LEU J CG  1 ? 
ATOM   16815 C CD1 . LEU G  1 208 ? 17.646  55.303  66.019  1.000 15.220 0 196 LEU J CD1 1 ? 
ATOM   16816 C CD2 . LEU G  1 208 ? 19.728  55.357  67.398  1.000 17.170 0 196 LEU J CD2 1 ? 
ATOM   16817 N N   . ALA G  1 209 ? 17.113  59.704  69.658  1.000 12.540 0 197 ALA J N   1 ? 
ATOM   16818 C CA  . ALA G  1 209 ? 16.861  61.122  69.671  1.000 13.540 0 197 ALA J CA  1 ? 
ATOM   16819 C C   . ALA G  1 209 ? 16.450  61.584  71.057  1.000 14.350 0 197 ALA J C   1 ? 
ATOM   16820 O O   . ALA G  1 209 ? 15.261  61.868  71.306  1.000 13.650 0 197 ALA J O   1 ? 
ATOM   16821 C CB  . ALA G  1 209 ? 15.817  61.473  68.597  1.000 15.730 0 197 ALA J CB  1 ? 
ATOM   16822 N N   . PRO G  1 210 ? 17.409  61.667  72.005  1.000 15.870 0 198 PRO J N   1 ? 
ATOM   16823 C CA  . PRO G  1 210 ? 17.091  62.065  73.376  1.000 16.780 0 198 PRO J CA  1 ? 
ATOM   16824 C C   . PRO G  1 210 ? 16.488  63.456  73.519  1.000 14.700 0 198 PRO J C   1 ? 
ATOM   16825 O O   . PRO G  1 210 ? 15.822  63.708  74.519  1.000 15.630 0 198 PRO J O   1 ? 
ATOM   16826 C CB  . PRO G  1 210 ? 18.457  61.942  74.126  1.000 20.480 0 198 PRO J CB  1 ? 
ATOM   16827 C CG  . PRO G  1 210 ? 19.511  62.066  73.028  1.000 18.630 0 198 PRO J CG  1 ? 
ATOM   16828 C CD  . PRO G  1 210 ? 18.858  61.365  71.823  1.000 17.970 0 198 PRO J CD  1 ? 
ATOM   16829 N N   . ASN G  1 211 ? 16.715  64.349  72.542  1.000 14.590 0 199 ASN J N   1 ? 
ATOM   16830 C CA  . ASN G  1 211 ? 16.360  65.758  72.698  1.000 15.860 0 199 ASN J CA  1 ? 
ATOM   16831 C C   . ASN G  1 211 ? 15.001  66.090  72.054  1.000 14.940 0 199 ASN J C   1 ? 
ATOM   16832 O O   . ASN G  1 211 ? 14.605  67.251  72.014  1.000 17.420 0 199 ASN J O   1 ? 
ATOM   16833 C CB  . ASN G  1 211 ? 17.444  66.651  72.111  1.000 16.070 0 199 ASN J CB  1 ? 
ATOM   16834 C CG  . ASN G  1 211 ? 18.796  66.374  72.745  1.000 22.320 0 199 ASN J CG  1 ? 
ATOM   16835 O OD1 . ASN G  1 211 ? 18.862  66.182  73.967  1.000 22.120 0 199 ASN J OD1 1 ? 
ATOM   16836 N ND2 . ASN G  1 211 ? 19.855  66.236  71.944  1.000 20.050 0 199 ASN J ND2 1 ? 
ATOM   16837 N N   . ILE G  1 212 ? 14.264  65.073  71.584  1.000 13.040 0 200 ILE J N   1 ? 
ATOM   16838 C CA  . ILE G  1 212 ? 12.977  65.319  70.944  1.000 12.160 0 200 ILE J CA  1 ? 
ATOM   16839 C C   . ILE G  1 212 ? 11.840  64.809  71.813  1.000 11.360 0 200 ILE J C   1 ? 
ATOM   16840 O O   . ILE G  1 212 ? 11.829  63.660  72.210  1.000 10.170 0 200 ILE J O   1 ? 
ATOM   16841 C CB  . ILE G  1 212 ? 12.933  64.714  69.520  1.000 11.870 0 200 ILE J CB  1 ? 
ATOM   16842 C CG1 . ILE G  1 212 ? 14.019  65.366  68.642  1.000 11.860 0 200 ILE J CG1 1 ? 
ATOM   16843 C CG2 . ILE G  1 212 ? 11.533  64.813  68.896  1.000 12.250 0 200 ILE J CG2 1 ? 
ATOM   16844 C CD1 . ILE G  1 212 ? 14.140  64.769  67.252  1.000 14.690 0 200 ILE J CD1 1 ? 
ATOM   16845 N N   . ARG G  1 213 ? 10.779  65.624  71.899  1.000 12.400 0 201 ARG J N   1 ? 
ATOM   16846 C CA  . ARG G  1 213 ? 9.525   65.150  72.525  1.000 10.960 0 201 ARG J CA  1 ? 
ATOM   16847 C C   . ARG G  1 213 ? 8.670   64.531  71.393  1.000 11.080 0 201 ARG J C   1 ? 
ATOM   16848 O O   . ARG G  1 213 ? 8.095   65.270  70.627  1.000 13.650 0 201 ARG J O   1 ? 
ATOM   16849 C CB  . ARG G  1 213 ? 8.681   66.224  73.214  1.000 11.620 0 201 ARG J CB  1 ? 
ATOM   16850 C CG  . ARG G  1 213 ? 7.426   65.699  73.893  1.000 11.220 0 201 ARG J CG  1 ? 
ATOM   16851 C CD  . ARG G  1 213 ? 7.740   65.059  75.231  1.000 11.240 0 201 ARG J CD  1 ? 
ATOM   16852 N NE  . ARG G  1 213 ? 8.237   66.037  76.206  1.000 12.440 0 201 ARG J NE  1 ? 
ATOM   16853 C CZ  . ARG G  1 213 ? 8.997   65.755  77.255  1.000 12.310 0 201 ARG J CZ  1 ? 
ATOM   16854 N NH1 . ARG G  1 213 ? 9.329   64.506  77.524  1.000 11.810 0 201 ARG J NH1 1 ? 
ATOM   16855 N NH2 . ARG G  1 213 ? 9.415   66.728  78.035  1.000 13.750 0 201 ARG J NH2 1 ? 
ATOM   16856 N N   . PHE G  1 214 ? 8.637   63.216  71.303  1.000 12.460 0 202 PHE J N   1 ? 
ATOM   16857 C CA  . PHE G  1 214 ? 7.884   62.510  70.289  1.000 12.720 0 202 PHE J CA  1 ? 
ATOM   16858 C C   . PHE G  1 214 ? 6.421   62.522  70.679  1.000 10.780 0 202 PHE J C   1 ? 
ATOM   16859 O O   . PHE G  1 214 ? 6.061   62.041  71.730  1.000 10.970 0 202 PHE J O   1 ? 
ATOM   16860 C CB  . PHE G  1 214 ? 8.348   61.049  70.180  1.000 14.890 0 202 PHE J CB  1 ? 
ATOM   16861 C CG  . PHE G  1 214 ? 9.688   60.931  69.456  1.000 14.580 0 202 PHE J CG  1 ? 
ATOM   16862 C CD1 . PHE G  1 214 ? 10.874  61.190  70.113  1.000 14.190 0 202 PHE J CD1 1 ? 
ATOM   16863 C CD2 . PHE G  1 214 ? 9.738   60.598  68.103  1.000 13.220 0 202 PHE J CD2 1 ? 
ATOM   16864 C CE1 . PHE G  1 214 ? 12.091  61.062  69.449  1.000 14.460 0 202 PHE J CE1 1 ? 
ATOM   16865 C CE2 . PHE G  1 214 ? 10.931  60.493  67.438  1.000 13.500 0 202 PHE J CE2 1 ? 
ATOM   16866 C CZ  . PHE G  1 214 ? 12.122  60.722  68.115  1.000 13.300 0 202 PHE J CZ  1 ? 
ATOM   16867 N N   . LEU G  1 215 ? 5.570   63.083  69.797  1.000 11.020 0 203 LEU J N   1 ? 
ATOM   16868 C CA  . LEU G  1 215 ? 4.132   63.080  70.008  1.000 8.690  0 203 LEU J CA  1 ? 
ATOM   16869 C C   . LEU G  1 215 ? 3.480   61.911  69.277  1.000 9.710  0 203 LEU J C   1 ? 
ATOM   16870 O O   . LEU G  1 215 ? 3.271   61.959  68.055  1.000 8.250  0 203 LEU J O   1 ? 
ATOM   16871 C CB  . LEU G  1 215 ? 3.503   64.390  69.533  1.000 7.820  0 203 LEU J CB  1 ? 
ATOM   16872 C CG  . LEU G  1 215 ? 4.150   65.682  70.069  1.000 8.260  0 203 LEU J CG  1 ? 
ATOM   16873 C CD1 . LEU G  1 215 ? 3.500   66.890  69.418  1.000 8.750  0 203 LEU J CD1 1 ? 
ATOM   16874 C CD2 . LEU G  1 215 ? 4.003   65.738  71.554  1.000 8.160  0 203 LEU J CD2 1 ? 
ATOM   16875 N N   . PRO G  1 216 ? 3.070   60.829  69.952  1.000 9.690  0 204 PRO J N   1 ? 
ATOM   16876 C CA  . PRO G  1 216 ? 2.206   59.839  69.317  1.000 10.530 0 204 PRO J CA  1 ? 
ATOM   16877 C C   . PRO G  1 216 ? 0.845   60.464  69.028  1.000 10.600 0 204 PRO J C   1 ? 
ATOM   16878 O O   . PRO G  1 216 ? 0.457   61.436  69.701  1.000 7.990  0 204 PRO J O   1 ? 
ATOM   16879 C CB  . PRO G  1 216 ? 2.022   58.727  70.356  1.000 10.890 0 204 PRO J CB  1 ? 
ATOM   16880 C CG  . PRO G  1 216 ? 2.594   59.252  71.610  1.000 14.150 0 204 PRO J CG  1 ? 
ATOM   16881 C CD  . PRO G  1 216 ? 3.219   60.601  71.382  1.000 13.110 0 204 PRO J CD  1 ? 
ATOM   16882 N N   . HIS G  1 217 ? 0.141   59.855  68.087  1.000 11.270 0 205 HIS J N   1 ? 
ATOM   16883 C CA  . HIS G  1 217 ? -1.264  60.145  67.888  1.000 14.440 0 205 HIS J CA  1 ? 
ATOM   16884 C C   . HIS G  1 217 ? -2.004  59.743  69.163  1.000 13.950 0 205 HIS J C   1 ? 
ATOM   16885 O O   . HIS G  1 217 ? -1.608  58.822  69.877  1.000 12.860 0 205 HIS J O   1 ? 
ATOM   16886 C CB  . HIS G  1 217 ? -1.798  59.371  66.668  1.000 17.240 0 205 HIS J CB  1 ? 
ATOM   16887 C CG  . HIS G  1 217 ? -3.262  59.540  66.462  1.000 25.290 0 205 HIS J CG  1 ? 
ATOM   16888 N ND1 . HIS G  1 217 ? -3.770  60.789  66.103  1.000 25.160 0 205 HIS J ND1 1 ? 
ATOM   16889 C CD2 . HIS G  1 217 ? -4.352  58.677  66.652  1.000 20.950 0 205 HIS J CD2 1 ? 
ATOM   16890 C CE1 . HIS G  1 217 ? -5.094  60.672  65.975  1.000 27.520 0 205 HIS J CE1 1 ? 
ATOM   16891 N NE2 . HIS G  1 217 ? -5.461  59.407  66.322  1.000 25.360 0 205 HIS J NE2 1 ? 
ATOM   16892 N N   . GLU G  1 218 ? -3.071  60.475  69.489  1.000 11.460 0 206 GLU J N   1 ? 
ATOM   16893 C CA  . GLU G  1 218 ? -3.806  60.306  70.720  1.000 10.950 0 206 GLU J CA  1 ? 
ATOM   16894 C C   . GLU G  1 218 ? -4.171  58.852  70.996  1.000 11.390 0 206 GLU J C   1 ? 
ATOM   16895 O O   . GLU G  1 218 ? -4.089  58.420  72.156  1.000 14.910 0 206 GLU J O   1 ? 
ATOM   16896 C CB  . GLU G  1 218 ? -4.993  61.266  70.668  1.000 11.280 0 206 GLU J CB  1 ? 
ATOM   16897 C CG  . GLU G  1 218 ? -5.953  61.010  69.519  1.000 11.310 0 206 GLU J CG  1 ? 
ATOM   16898 C CD  . GLU G  1 218 ? -6.948  62.153  69.338  1.000 10.760 0 206 GLU J CD  1 ? 
ATOM   16899 O OE1 . GLU G  1 218 ? -7.356  62.748  70.341  1.000 9.800  0 206 GLU J OE1 1 ? 
ATOM   16900 O OE2 . GLU G  1 218 ? -7.251  62.423  68.166  1.000 10.760 0 206 GLU J OE2 1 ? 
ATOM   16901 N N   . ASP G  1 219 ? -4.566  58.079  69.987  1.000 9.490  0 207 ASP J N   1 ? 
ATOM   16902 C CA  . ASP G  1 219 ? -5.029  56.710  70.202  1.000 9.690  0 207 ASP J CA  1 ? 
ATOM   16903 C C   . ASP G  1 219 ? -3.864  55.811  70.674  1.000 9.990  0 207 ASP J C   1 ? 
ATOM   16904 O O   . ASP G  1 219 ? -4.093  54.769  71.329  1.000 9.850  0 207 ASP J O   1 ? 
ATOM   16905 C CB  . ASP G  1 219 ? -5.687  56.096  68.966  1.000 10.560 0 207 ASP J CB  1 ? 
ATOM   16906 C CG  . ASP G  1 219 ? -6.969  56.753  68.485  1.000 11.480 0 207 ASP J CG  1 ? 
ATOM   16907 O OD1 . ASP G  1 219 ? -7.396  57.706  69.196  1.000 12.690 0 207 ASP J OD1 1 ? 
ATOM   16908 O OD2 . ASP G  1 219 ? -7.570  56.271  67.486  1.000 10.740 0 207 ASP J OD2 1 ? 
ATOM   16909 N N   . ASP G  1 220 ? -2.648  56.225  70.341  1.000 9.910  0 208 ASP J N   1 ? 
ATOM   16910 C CA  . ASP G  1 220 ? -1.425  55.466  70.655  1.000 10.630 0 208 ASP J CA  1 ? 
ATOM   16911 C C   . ASP G  1 220 ? -0.752  55.956  71.926  1.000 10.160 0 208 ASP J C   1 ? 
ATOM   16912 O O   . ASP G  1 220 ? 0.194   55.332  72.394  1.000 10.850 0 208 ASP J O   1 ? 
ATOM   16913 C CB  . ASP G  1 220 ? -0.455  55.570  69.499  1.000 10.810 0 208 ASP J CB  1 ? 
ATOM   16914 C CG  . ASP G  1 220 ? -0.865  54.797  68.258  1.000 13.820 0 208 ASP J CG  1 ? 
ATOM   16915 O OD1 . ASP G  1 220 ? -1.567  53.759  68.410  1.000 10.570 0 208 ASP J OD1 1 ? 
ATOM   16916 O OD2 . ASP G  1 220 ? -0.402  55.249  67.175  1.000 16.920 0 208 ASP J OD2 1 ? 
ATOM   16917 N N   . TYR G  1 221 ? -1.233  57.081  72.512  1.000 8.830  0 209 TYR J N   1 ? 
ATOM   16918 C CA  . TYR G  1 221 ? -0.628  57.663  73.689  1.000 10.250 0 209 TYR J CA  1 ? 
ATOM   16919 C C   . TYR G  1 221 ? -0.587  56.709  74.882  1.000 10.140 0 209 TYR J C   1 ? 
ATOM   16920 O O   . TYR G  1 221 ? 0.417   56.666  75.595  1.000 12.530 0 209 TYR J O   1 ? 
ATOM   16921 C CB  . TYR G  1 221 ? -1.352  58.961  74.088  1.000 10.090 0 209 TYR J CB  1 ? 
ATOM   16922 C CG  . TYR G  1 221 ? -0.695  59.690  75.258  1.000 10.360 0 209 TYR J CG  1 ? 
ATOM   16923 C CD1 . TYR G  1 221 ? 0.657   60.017  75.233  1.000 10.330 0 209 TYR J CD1 1 ? 
ATOM   16924 C CD2 . TYR G  1 221 ? -1.423  59.998  76.414  1.000 10.570 0 209 TYR J CD2 1 ? 
ATOM   16925 C CE1 . TYR G  1 221 ? 1.271   60.658  76.308  1.000 10.700 0 209 TYR J CE1 1 ? 
ATOM   16926 C CE2 . TYR G  1 221 ? -0.845  60.667  77.482  1.000 9.680  0 209 TYR J CE2 1 ? 
ATOM   16927 C CZ  . TYR G  1 221 ? 0.514   60.983  77.433  1.000 10.760 0 209 TYR J CZ  1 ? 
ATOM   16928 O OH  . TYR G  1 221 ? 1.113   61.585  78.532  1.000 8.920  0 209 TYR J OH  1 ? 
ATOM   16929 N N   . TYR G  1 222 ? -1.689  55.979  75.132  1.000 11.180 0 210 TYR J N   1 ? 
ATOM   16930 C CA  . TYR G  1 222 ? -1.766  54.994  76.195  1.000 10.430 0 210 TYR J CA  1 ? 
ATOM   16931 C C   . TYR G  1 222 ? -0.594  54.019  76.104  1.000 11.010 0 210 TYR J C   1 ? 
ATOM   16932 O O   . TYR G  1 222 ? 0.191   53.882  77.063  1.000 11.240 0 210 TYR J O   1 ? 
ATOM   16933 C CB  . TYR G  1 222 ? -3.105  54.278  76.090  1.000 10.480 0 210 TYR J CB  1 ? 
ATOM   16934 C CG  . TYR G  1 222 ? -3.183  53.048  76.971  1.000 10.230 0 210 TYR J CG  1 ? 
ATOM   16935 C CD1 . TYR G  1 222 ? -3.456  53.161  78.331  1.000 11.750 0 210 TYR J CD1 1 ? 
ATOM   16936 C CD2 . TYR G  1 222 ? -2.970  51.782  76.447  1.000 11.440 0 210 TYR J CD2 1 ? 
ATOM   16937 C CE1 . TYR G  1 222 ? -3.505  52.050  79.160  1.000 11.800 0 210 TYR J CE1 1 ? 
ATOM   16938 C CE2 . TYR G  1 222 ? -2.939  50.663  77.275  1.000 12.280 0 210 TYR J CE2 1 ? 
ATOM   16939 C CZ  . TYR G  1 222 ? -3.215  50.800  78.632  1.000 13.120 0 210 TYR J CZ  1 ? 
ATOM   16940 O OH  . TYR G  1 222 ? -3.236  49.709  79.462  1.000 12.390 0 210 TYR J OH  1 ? 
ATOM   16941 N N   . ALA G  1 223 ? -0.465  53.363  74.948  1.000 10.810 0 211 ALA J N   1 ? 
ATOM   16942 C CA  . ALA G  1 223 ? 0.593   52.368  74.768  1.000 11.070 0 211 ALA J CA  1 ? 
ATOM   16943 C C   . ALA G  1 223 ? 1.979   53.001  74.872  1.000 10.860 0 211 ALA J C   1 ? 
ATOM   16944 O O   . ALA G  1 223 ? 2.874   52.435  75.539  1.000 10.620 0 211 ALA J O   1 ? 
ATOM   16945 C CB  . ALA G  1 223 ? 0.410   51.665  73.444  1.000 10.560 0 211 ALA J CB  1 ? 
ATOM   16946 N N   . ALA G  1 224 ? 2.168   54.139  74.206  1.000 9.150  0 212 ALA J N   1 ? 
ATOM   16947 C CA  . ALA G  1 224 ? 3.455   54.826  74.178  1.000 9.340  0 212 ALA J CA  1 ? 
ATOM   16948 C C   . ALA G  1 224 ? 3.894   55.271  75.571  1.000 10.330 0 212 ALA J C   1 ? 
ATOM   16949 O O   . ALA G  1 224 ? 5.072   55.121  75.941  1.000 12.480 0 212 ALA J O   1 ? 
ATOM   16950 C CB  . ALA G  1 224 ? 3.470   55.973  73.174  1.000 8.510  0 212 ALA J CB  1 ? 
ATOM   16951 N N   . ALA G  1 225 ? 2.946   55.806  76.361  1.000 10.890 0 213 ALA J N   1 ? 
ATOM   16952 C CA  . ALA G  1 225 ? 3.232   56.271  77.704  1.000 12.410 0 213 ALA J CA  1 ? 
ATOM   16953 C C   . ALA G  1 225 ? 3.629   55.076  78.578  1.000 12.590 0 213 ALA J C   1 ? 
ATOM   16954 O O   . ALA G  1 225 ? 4.458   55.236  79.462  1.000 11.920 0 213 ALA J O   1 ? 
ATOM   16955 C CB  . ALA G  1 225 ? 2.043   57.006  78.317  1.000 13.290 0 213 ALA J CB  1 ? 
ATOM   16956 N N   . ARG G  1 226 ? 3.061   53.887  78.330  1.000 12.440 0 214 ARG J N   1 ? 
ATOM   16957 C CA  . ARG G  1 226 ? 3.446   52.715  79.097  1.000 11.370 0 214 ARG J CA  1 ? 
ATOM   16958 C C   . ARG G  1 226 ? 4.847   52.229  78.703  1.000 12.140 0 214 ARG J C   1 ? 
ATOM   16959 O O   . ARG G  1 226 ? 5.600   51.725  79.545  1.000 12.180 0 214 ARG J O   1 ? 
ATOM   16960 C CB  . ARG G  1 226 ? 2.379   51.646  78.949  1.000 12.120 0 214 ARG J CB  1 ? 
ATOM   16961 C CG  . ARG G  1 226 ? 1.054   51.990  79.598  1.000 15.140 0 214 ARG J CG  1 ? 
ATOM   16962 C CD  . ARG G  1 226 ? 0.156   50.794  79.704  1.000 14.610 0 214 ARG J CD  1 ? 
ATOM   16963 N NE  . ARG G  1 226 ? 0.721   49.910  80.726  1.000 18.110 0 214 ARG J NE  1 ? 
ATOM   16964 C CZ  . ARG G  1 226 ? 0.101   48.994  81.437  1.000 22.670 0 214 ARG J CZ  1 ? 
ATOM   16965 N NH1 . ARG G  1 226 ? -1.176  48.786  81.249  1.000 21.430 0 214 ARG J NH1 1 ? 
ATOM   16966 N NH2 . ARG G  1 226 ? 0.815   48.262  82.320  1.000 26.320 0 214 ARG J NH2 1 ? 
ATOM   16967 N N   . ILE G  1 227 ? 5.209   52.382  77.422  1.000 11.930 0 215 ILE J N   1 ? 
ATOM   16968 C CA  . ILE G  1 227 ? 6.553   52.019  76.964  1.000 12.240 0 215 ILE J CA  1 ? 
ATOM   16969 C C   . ILE G  1 227 ? 7.605   52.877  77.665  1.000 12.960 0 215 ILE J C   1 ? 
ATOM   16970 O O   . ILE G  1 227 ? 8.608   52.354  78.152  1.000 10.750 0 215 ILE J O   1 ? 
ATOM   16971 C CB  . ILE G  1 227 ? 6.695   52.129  75.440  1.000 11.560 0 215 ILE J CB  1 ? 
ATOM   16972 C CG1 . ILE G  1 227 ? 5.755   51.104  74.782  1.000 10.810 0 215 ILE J CG1 1 ? 
ATOM   16973 C CG2 . ILE G  1 227 ? 8.162   51.997  74.989  1.000 11.370 0 215 ILE J CG2 1 ? 
ATOM   16974 C CD1 . ILE G  1 227 ? 5.720   51.226  73.286  1.000 11.440 0 215 ILE J CD1 1 ? 
ATOM   16975 N N   . ASN G  1 228 ? 7.408   54.190  77.668  1.000 10.530 0 216 ASN J N   1 ? 
ATOM   16976 C CA  . ASN G  1 228 ? 8.402   55.094  78.206  1.000 11.310 0 216 ASN J CA  1 ? 
ATOM   16977 C C   . ASN G  1 228 ? 7.705   56.257  78.902  1.000 12.410 0 216 ASN J C   1 ? 
ATOM   16978 O O   . ASN G  1 228 ? 7.512   57.305  78.297  1.000 16.350 0 216 ASN J O   1 ? 
ATOM   16979 C CB  . ASN G  1 228 ? 9.372   55.547  77.141  1.000 11.200 0 216 ASN J CB  1 ? 
ATOM   16980 C CG  . ASN G  1 228 ? 10.588  56.169  77.756  1.000 13.520 0 216 ASN J CG  1 ? 
ATOM   16981 O OD1 . ASN G  1 228 ? 10.476  56.925  78.736  1.000 16.060 0 216 ASN J OD1 1 ? 
ATOM   16982 N ND2 . ASN G  1 228 ? 11.759  55.940  77.159  1.000 14.310 0 216 ASN J ND2 1 ? 
ATOM   16983 N N   . PRO G  1 229 ? 7.304   56.097  80.166  1.000 13.340 0 217 PRO J N   1 ? 
ATOM   16984 C CA  . PRO G  1 229 ? 6.542   57.146  80.872  1.000 16.450 0 217 PRO J CA  1 ? 
ATOM   16985 C C   . PRO G  1 229 ? 7.337   58.417  81.170  1.000 15.380 0 217 PRO J C   1 ? 
ATOM   16986 O O   . PRO G  1 229 ? 6.756   59.478  81.300  1.000 15.100 0 217 PRO J O   1 ? 
ATOM   16987 C CB  . PRO G  1 229 ? 6.040   56.436  82.131  1.000 15.920 0 217 PRO J CB  1 ? 
ATOM   16988 C CG  . PRO G  1 229 ? 7.015   55.297  82.357  1.000 16.080 0 217 PRO J CG  1 ? 
ATOM   16989 C CD  . PRO G  1 229 ? 7.415   54.847  80.967  1.000 14.270 0 217 PRO J CD  1 ? 
ATOM   16990 N N   . GLU G  1 230 ? 8.659   58.290  81.228  1.000 15.880 0 218 GLU J N   1 ? 
ATOM   16991 C CA  . GLU G  1 230 ? 9.536   59.421  81.425  1.000 17.210 0 218 GLU J CA  1 ? 
ATOM   16992 C C   . GLU G  1 230 ? 9.537   60.319  80.195  1.000 13.880 0 218 GLU J C   1 ? 
ATOM   16993 O O   . GLU G  1 230 ? 9.499   61.534  80.322  1.000 13.350 0 218 GLU J O   1 ? 
ATOM   16994 C CB  . GLU G  1 230 ? 10.971  58.970  81.752  1.000 19.130 0 218 GLU J CB  1 ? 
ATOM   16995 C CG  . GLU G  1 230 ? 11.073  58.089  82.998  1.000 20.100 0 218 GLU J CG  1 ? 
ATOM   16996 C CD  . GLU G  1 230 ? 10.799  56.579  82.825  1.000 23.360 0 218 GLU J CD  1 ? 
ATOM   16997 O OE1 . GLU G  1 230 ? 10.485  56.104  81.728  1.000 16.520 0 218 GLU J OE1 1 ? 
ATOM   16998 O OE2 . GLU G  1 230 ? 10.897  55.807  83.803  1.000 23.740 0 218 GLU J OE2 1 ? 
ATOM   16999 N N   . ARG G  1 231 ? 9.622   59.724  78.997  1.000 12.740 0 219 ARG J N   1 ? 
ATOM   17000 C CA  . ARG G  1 231 ? 9.790   60.500  77.770  1.000 12.890 0 219 ARG J CA  1 ? 
ATOM   17001 C C   . ARG G  1 231 ? 8.441   60.868  77.136  1.000 11.940 0 219 ARG J C   1 ? 
ATOM   17002 O O   . ARG G  1 231 ? 8.326   61.913  76.456  1.000 10.720 0 219 ARG J O   1 ? 
ATOM   17003 C CB  . ARG G  1 231 ? 10.619  59.724  76.743  1.000 13.030 0 219 ARG J CB  1 ? 
ATOM   17004 C CG  . ARG G  1 231 ? 12.090  59.547  77.079  1.000 13.210 0 219 ARG J CG  1 ? 
ATOM   17005 C CD  . ARG G  1 231 ? 12.930  60.844  77.018  1.000 14.260 0 219 ARG J CD  1 ? 
ATOM   17006 N NE  . ARG G  1 231 ? 12.906  61.380  75.661  1.000 13.530 0 219 ARG J NE  1 ? 
ATOM   17007 C CZ  . ARG G  1 231 ? 13.550  60.937  74.577  1.000 13.910 0 219 ARG J CZ  1 ? 
ATOM   17008 N NH1 . ARG G  1 231 ? 14.428  59.932  74.692  1.000 14.420 0 219 ARG J NH1 1 ? 
ATOM   17009 N NH2 . ARG G  1 231 ? 13.400  61.560  73.428  1.000 13.270 0 219 ARG J NH2 1 ? 
ATOM   17010 N N   . ILE G  1 232 ? 7.451   59.970  77.246  1.000 12.380 0 220 ILE J N   1 ? 
ATOM   17011 C CA  . ILE G  1 232 ? 6.209   60.153  76.523  1.000 12.240 0 220 ILE J CA  1 ? 
ATOM   17012 C C   . ILE G  1 232 ? 5.199   60.815  77.468  1.000 14.090 0 220 ILE J C   1 ? 
ATOM   17013 O O   . ILE G  1 232 ? 4.485   60.108  78.207  1.000 12.990 0 220 ILE J O   1 ? 
ATOM   17014 C CB  . ILE G  1 232 ? 5.697   58.823  75.939  1.000 11.550 0 220 ILE J CB  1 ? 
ATOM   17015 C CG1 . ILE G  1 232 ? 6.756   58.226  74.946  1.000 10.870 0 220 ILE J CG1 1 ? 
ATOM   17016 C CG2 . ILE G  1 232 ? 4.354   58.994  75.266  1.000 12.310 0 220 ILE J CG2 1 ? 
ATOM   17017 C CD1 . ILE G  1 232 ? 7.125   59.128  73.762  1.000 11.030 0 220 ILE J CD1 1 ? 
ATOM   17018 N N   . THR G  1 233 ? 5.198   62.152  77.430  1.000 14.200 0 221 THR J N   1 ? 
ATOM   17019 C CA  . THR G  1 233 ? 4.399   62.989  78.325  1.000 13.730 0 221 THR J CA  1 ? 
ATOM   17020 C C   . THR G  1 233 ? 3.389   63.841  77.564  1.000 15.100 0 221 THR J C   1 ? 
ATOM   17021 O O   . THR G  1 233 ? 2.665   64.640  78.182  1.000 12.420 0 221 THR J O   1 ? 
ATOM   17022 C CB  . THR G  1 233 ? 5.317   63.895  79.125  1.000 15.330 0 221 THR J CB  1 ? 
ATOM   17023 O OG1 . THR G  1 233 ? 6.013   64.731  78.196  1.000 12.280 0 221 THR J OG1 1 ? 
ATOM   17024 C CG2 . THR G  1 233 ? 6.273   63.089  80.009  1.000 19.010 0 221 THR J CG2 1 ? 
ATOM   17025 N N   . ALA G  1 234 ? 3.362   63.706  76.239  1.000 14.350 0 222 ALA J N   1 ? 
ATOM   17026 C CA  . ALA G  1 234 ? 2.552   64.578  75.383  1.000 14.950 0 222 ALA J CA  1 ? 
ATOM   17027 C C   . ALA G  1 234 ? 2.053   63.769  74.193  1.000 13.990 0 222 ALA J C   1 ? 
ATOM   17028 O O   . ALA G  1 234 ? 2.691   62.786  73.798  1.000 11.820 0 222 ALA J O   1 ? 
ATOM   17029 C CB  . ALA G  1 234 ? 3.382   65.776  74.958  1.000 13.860 0 222 ALA J CB  1 ? 
ATOM   17030 N N   . PHE G  1 235 ? 0.994   64.256  73.537  1.000 12.600 0 223 PHE J N   1 ? 
ATOM   17031 C CA  . PHE G  1 235 ? 0.465   63.582  72.360  1.000 11.980 0 223 PHE J CA  1 ? 
ATOM   17032 C C   . PHE G  1 235 ? -0.244  64.628  71.502  1.000 12.380 0 223 PHE J C   1 ? 
ATOM   17033 O O   . PHE G  1 235 ? -0.541  65.728  71.974  1.000 10.700 0 223 PHE J O   1 ? 
ATOM   17034 C CB  . PHE G  1 235 ? -0.487  62.423  72.710  1.000 12.660 0 223 PHE J CB  1 ? 
ATOM   17035 C CG  . PHE G  1 235 ? -1.706  62.874  73.501  1.000 12.290 0 223 PHE J CG  1 ? 
ATOM   17036 C CD1 . PHE G  1 235 ? -1.652  62.957  74.889  1.000 12.650 0 223 PHE J CD1 1 ? 
ATOM   17037 C CD2 . PHE G  1 235 ? -2.881  63.249  72.856  1.000 11.200 0 223 PHE J CD2 1 ? 
ATOM   17038 C CE1 . PHE G  1 235 ? -2.748  63.390  75.614  1.000 12.960 0 223 PHE J CE1 1 ? 
ATOM   17039 C CE2 . PHE G  1 235 ? -4.015  63.622  73.621  1.000 12.300 0 223 PHE J CE2 1 ? 
ATOM   17040 C CZ  . PHE G  1 235 ? -3.943  63.699  74.971  1.000 11.770 0 223 PHE J CZ  1 ? 
ATOM   17041 N N   . TRP G  1 236 ? -0.481  64.280  70.239  1.000 12.060 0 224 TRP J N   1 ? 
ATOM   17042 C CA  . TRP G  1 236 ? -1.218  65.151  69.323  1.000 11.560 0 224 TRP J CA  1 ? 
ATOM   17043 C C   . TRP G  1 236 ? -2.617  64.593  69.110  1.000 12.340 0 224 TRP J C   1 ? 
ATOM   17044 O O   . TRP G  1 236 ? -2.852  63.387  69.110  1.000 12.470 0 224 TRP J O   1 ? 
ATOM   17045 C CB  . TRP G  1 236 ? -0.483  65.412  68.000  1.000 11.370 0 224 TRP J CB  1 ? 
ATOM   17046 C CG  . TRP G  1 236 ? -0.335  64.239  67.067  1.000 9.890  0 224 TRP J CG  1 ? 
ATOM   17047 C CD1 . TRP G  1 236 ? 0.742   63.371  67.007  1.000 10.980 0 224 TRP J CD1 1 ? 
ATOM   17048 C CD2 . TRP G  1 236 ? -1.232  63.844  66.024  1.000 10.520 0 224 TRP J CD2 1 ? 
ATOM   17049 N NE1 . TRP G  1 236 ? 0.556   62.455  66.018  1.000 10.820 0 224 TRP J NE1 1 ? 
ATOM   17050 C CE2 . TRP G  1 236 ? -0.636  62.726  65.377  1.000 11.420 0 224 TRP J CE2 1 ? 
ATOM   17051 C CE3 . TRP G  1 236 ? -2.455  64.329  65.529  1.000 10.890 0 224 TRP J CE3 1 ? 
ATOM   17052 C CZ2 . TRP G  1 236 ? -1.255  62.082  64.306  1.000 11.250 0 224 TRP J CZ2 1 ? 
ATOM   17053 C CZ3 . TRP G  1 236 ? -3.047  63.694  64.452  1.000 11.740 0 224 TRP J CZ3 1 ? 
ATOM   17054 C CH2 . TRP G  1 236 ? -2.441  62.587  63.839  1.000 12.240 0 224 TRP J CH2 1 ? 
ATOM   17055 N N   . SER G  1 237 ? -3.576  65.521  69.018  1.000 12.180 0 225 SER J N   1 ? 
ATOM   17056 C CA  . SER G  1 237 ? -4.983  65.197  68.966  1.000 10.980 0 225 SER J CA  1 ? 
ATOM   17057 C C   . SER G  1 237 ? -5.664  65.942  67.826  1.000 10.900 0 225 SER J C   1 ? 
ATOM   17058 O O   . SER G  1 237 ? -5.655  67.157  67.842  1.000 10.230 0 225 SER J O   1 ? 
ATOM   17059 C CB  . SER G  1 237 ? -5.730  65.569  70.246  1.000 10.730 0 225 SER J CB  1 ? 
ATOM   17060 O OG  . SER G  1 237 ? -7.139  65.283  70.126  1.000 9.930  0 225 SER J OG  1 ? 
ATOM   17061 N N   . SER G  1 238 ? -6.316  65.212  66.909  1.000 11.130 0 226 SER J N   1 ? 
ATOM   17062 C CA  . SER G  1 238 ? -7.299  65.774  65.982  1.000 12.670 0 226 SER J CA  1 ? 
ATOM   17063 C C   . SER G  1 238 ? -8.708  65.532  66.503  1.000 13.160 0 226 SER J C   1 ? 
ATOM   17064 O O   . SER G  1 238 ? -9.586  66.300  66.148  1.000 15.710 0 226 SER J O   1 ? 
ATOM   17065 C CB  . SER G  1 238 ? -7.205  65.203  64.556  1.000 15.200 0 226 SER J CB  1 ? 
ATOM   17066 O OG  . SER G  1 238 ? -7.333  63.811  64.672  1.000 19.550 0 226 SER J OG  1 ? 
ATOM   17067 N N   . GLY G  1 239 ? -8.931  64.465  67.286  1.000 11.850 0 227 GLY J N   1 ? 
ATOM   17068 C CA  . GLY G  1 239 ? -10.219 64.177  67.899  1.000 11.100 0 227 GLY J CA  1 ? 
ATOM   17069 C C   . GLY G  1 239 ? -10.738 65.325  68.756  1.000 11.680 0 227 GLY J C   1 ? 
ATOM   17070 O O   . GLY G  1 239 ? -11.963 65.523  68.864  1.000 14.030 0 227 GLY J O   1 ? 
ATOM   17071 N N   . ALA G  1 240 ? -9.824  66.136  69.323  1.000 9.830  0 228 ALA J N   1 ? 
ATOM   17072 C CA  . ALA G  1 240 ? -10.232 67.236  70.173  1.000 10.850 0 228 ALA J CA  1 ? 
ATOM   17073 C C   . ALA G  1 240 ? -11.056 68.270  69.400  1.000 9.910  0 228 ALA J C   1 ? 
ATOM   17074 O O   . ALA G  1 240 ? -11.741 69.092  70.026  1.000 12.600 0 228 ALA J O   1 ? 
ATOM   17075 C CB  . ALA G  1 240 ? -8.976  67.900  70.767  1.000 10.450 0 228 ALA J CB  1 ? 
ATOM   17076 N N   . MET G  1 241 ? -10.945 68.280  68.066  1.000 10.750 0 229 MET J N   1 ? 
ATOM   17077 C CA  . MET G  1 241 ? -11.698 69.220  67.242  1.000 10.560 0 229 MET J CA  1 ? 
ATOM   17078 C C   . MET G  1 241 ? -13.175 68.842  67.178  1.000 11.130 0 229 MET J C   1 ? 
ATOM   17079 O O   . MET G  1 241 ? -13.981 69.620  66.628  1.000 10.610 0 229 MET J O   1 ? 
ATOM   17080 C CB  . MET G  1 241 ? -11.118 69.352  65.837  1.000 10.260 0 229 MET J CB  1 ? 
ATOM   17081 C CG  . MET G  1 241 ? -9.695  69.872  65.781  1.000 10.380 0 229 MET J CG  1 ? 
ATOM   17082 S SD  . MET G  1 241 ? -9.387  71.431  66.644  1.000 11.260 0 229 MET J SD  1 ? 
ATOM   17083 C CE  . MET G  1 241 ? -8.243  70.879  67.904  1.000 12.880 0 229 MET J CE  1 ? 
ATOM   17084 N N   . CYS G  1 242 ? -13.532 67.683  67.752  1.000 9.640  0 230 CYS J N   1 ? 
ATOM   17085 C CA  . CYS G  1 242 ? -14.911 67.253  67.898  1.000 11.710 0 230 CYS J CA  1 ? 
ATOM   17086 C C   . CYS G  1 242 ? -15.403 67.408  69.349  1.000 12.250 0 230 CYS J C   1 ? 
ATOM   17087 O O   . CYS G  1 242 ? -16.493 66.942  69.718  1.000 12.900 0 230 CYS J O   1 ? 
ATOM   17088 C CB  . CYS G  1 242 ? -15.070 65.792  67.497  1.000 11.860 0 230 CYS J CB  1 ? 
ATOM   17089 S SG  . CYS G  1 242 ? -14.693 65.458  65.762  1.000 14.490 0 230 CYS J SG  1 ? 
ATOM   17090 N N   . GLY G  1 243 ? -14.601 68.102  70.156  1.000 14.010 0 231 GLY J N   1 ? 
ATOM   17091 C CA  . GLY G  1 243 ? -14.824 68.278  71.580  1.000 13.230 0 231 GLY J CA  1 ? 
ATOM   17092 C C   . GLY G  1 243 ? -13.612 67.782  72.368  1.000 14.160 0 231 GLY J C   1 ? 
ATOM   17093 O O   . GLY G  1 243 ? -13.291 66.583  72.357  1.000 14.860 0 231 GLY J O   1 ? 
ATOM   17094 N N   . PRO G  1 244 ? -12.871 68.693  73.024  1.000 11.020 0 232 PRO J N   1 ? 
ATOM   17095 C CA  . PRO G  1 244 ? -11.611 68.316  73.679  1.000 11.520 0 232 PRO J CA  1 ? 
ATOM   17096 C C   . PRO G  1 244 ? -11.609 67.615  75.028  1.000 12.190 0 232 PRO J C   1 ? 
ATOM   17097 O O   . PRO G  1 244 ? -10.510 67.259  75.488  1.000 10.480 0 232 PRO J O   1 ? 
ATOM   17098 C CB  . PRO G  1 244 ? -10.890 69.660  73.773  1.000 10.870 0 232 PRO J CB  1 ? 
ATOM   17099 C CG  . PRO G  1 244 ? -12.019 70.672  73.850  1.000 10.380 0 232 PRO J CG  1 ? 
ATOM   17100 C CD  . PRO G  1 244 ? -13.077 70.152  72.936  1.000 11.600 0 232 PRO J CD  1 ? 
ATOM   17101 N N   . ALA G  1 245 ? -12.805 67.348  75.613  1.000 10.400 0 233 ALA J N   1 ? 
ATOM   17102 C CA  . ALA G  1 245 ? -12.807 66.803  76.957  1.000 12.270 0 233 ALA J CA  1 ? 
ATOM   17103 C C   . ALA G  1 245 ? -12.128 65.427  76.995  1.000 11.890 0 233 ALA J C   1 ? 
ATOM   17104 O O   . ALA G  1 245 ? -11.552 65.066  78.007  1.000 9.740  0 233 ALA J O   1 ? 
ATOM   17105 C CB  . ALA G  1 245 ? -14.204 66.695  77.495  1.000 13.790 0 233 ALA J CB  1 ? 
ATOM   17106 N N   . THR G  1 246 ? -12.291 64.644  75.925  1.000 11.740 0 234 THR J N   1 ? 
ATOM   17107 C CA  . THR G  1 246 ? -11.729 63.305  75.885  1.000 13.640 0 234 THR J CA  1 ? 
ATOM   17108 C C   . THR G  1 246 ? -10.200 63.343  75.998  1.000 13.720 0 234 THR J C   1 ? 
ATOM   17109 O O   . THR G  1 246 ? -9.620  62.587  76.778  1.000 15.960 0 234 THR J O   1 ? 
ATOM   17110 C CB  . THR G  1 246 ? -12.190 62.605  74.603  1.000 12.750 0 234 THR J CB  1 ? 
ATOM   17111 O OG1 . THR G  1 246 ? -13.603 62.782  74.524  1.000 12.810 0 234 THR J OG1 1 ? 
ATOM   17112 C CG2 . THR G  1 246 ? -11.793 61.133  74.616  1.000 11.720 0 234 THR J CG2 1 ? 
ATOM   17113 N N   . ALA G  1 247 ? -9.552  64.203  75.209  1.000 15.880 0 235 ALA J N   1 ? 
ATOM   17114 C CA  . ALA G  1 247 ? -8.107  64.366  75.214  1.000 15.630 0 235 ALA J CA  1 ? 
ATOM   17115 C C   . ALA G  1 247 ? -7.620  64.868  76.563  1.000 17.820 0 235 ALA J C   1 ? 
ATOM   17116 O O   . ALA G  1 247 ? -6.585  64.418  77.087  1.000 15.340 0 235 ALA J O   1 ? 
ATOM   17117 C CB  . ALA G  1 247 ? -7.642  65.308  74.150  1.000 17.870 0 235 ALA J CB  1 ? 
ATOM   17118 N N   . ILE G  1 248 ? -8.359  65.819  77.153  1.000 14.890 0 236 ILE J N   1 ? 
ATOM   17119 C CA  A ILE G  1 248 ? -7.988  66.347  78.446  0.500 13.080 0 236 ILE J CA  1 ? 
ATOM   17120 C CA  B ILE G  1 248 ? -7.904  66.326  78.433  0.500 15.500 0 236 ILE J CA  1 ? 
ATOM   17121 C C   . ILE G  1 248 ? -8.072  65.244  79.508  1.000 12.240 0 236 ILE J C   1 ? 
ATOM   17122 O O   . ILE G  1 248 ? -7.207  65.129  80.359  1.000 13.060 0 236 ILE J O   1 ? 
ATOM   17123 C CB  A ILE G  1 248 ? -8.895  67.549  78.789  0.500 12.220 0 236 ILE J CB  1 ? 
ATOM   17124 C CB  B ILE G  1 248 ? -8.539  67.678  78.831  0.500 19.280 0 236 ILE J CB  1 ? 
ATOM   17125 C CG1 A ILE G  1 248 ? -8.683  68.693  77.814  0.500 11.660 0 236 ILE J CG1 1 ? 
ATOM   17126 C CG1 B ILE G  1 248 ? -9.488  67.560  80.042  0.500 22.490 0 236 ILE J CG1 1 ? 
ATOM   17127 C CG2 A ILE G  1 248 ? -8.688  67.976  80.253  0.500 11.940 0 236 ILE J CG2 1 ? 
ATOM   17128 C CG2 B ILE G  1 248 ? -9.191  68.361  77.639  0.500 18.460 0 236 ILE J CG2 1 ? 
ATOM   17129 C CD1 A ILE G  1 248 ? -7.294  69.281  77.799  0.500 10.380 0 236 ILE J CD1 1 ? 
ATOM   17130 C CD1 B ILE G  1 248 ? -9.457  68.778  80.946  0.500 25.510 0 236 ILE J CD1 1 ? 
ATOM   17131 N N   . MET G  1 249 ? -9.113  64.422  79.446  1.000 13.360 0 237 MET J N   1 ? 
ATOM   17132 C CA  . MET G  1 249 ? -9.293  63.357  80.420  1.000 13.820 0 237 MET J CA  1 ? 
ATOM   17133 C C   . MET G  1 249 ? -8.202  62.281  80.237  1.000 11.970 0 237 MET J C   1 ? 
ATOM   17134 O O   . MET G  1 249 ? -7.662  61.788  81.215  1.000 13.870 0 237 MET J O   1 ? 
ATOM   17135 C CB  . MET G  1 249 ? -10.635 62.673  80.238  1.000 15.130 0 237 MET J CB  1 ? 
ATOM   17136 C CG  . MET G  1 249 ? -11.003 61.703  81.333  1.000 21.400 0 237 MET J CG  1 ? 
ATOM   17137 S SD  . MET G  1 249 ? -11.610 62.629  82.768  1.000 31.520 0 237 MET J SD  1 ? 
ATOM   17138 C CE  . MET G  1 249 ? -13.204 62.902  82.042  1.000 40.490 0 237 MET J CE  1 ? 
ATOM   17139 N N   . LEU G  1 250 ? -7.880  61.953  78.986  1.000 11.710 0 238 LEU J N   1 ? 
ATOM   17140 C CA  . LEU G  1 250 ? -6.764  61.031  78.720  1.000 12.160 0 238 LEU J CA  1 ? 
ATOM   17141 C C   . LEU G  1 250 ? -5.466  61.549  79.353  1.000 15.380 0 238 LEU J C   1 ? 
ATOM   17142 O O   . LEU G  1 250 ? -4.795  60.833  80.098  1.000 15.680 0 238 LEU J O   1 ? 
ATOM   17143 C CB  . LEU G  1 250 ? -6.591  60.770  77.237  1.000 12.820 0 238 LEU J CB  1 ? 
ATOM   17144 C CG  . LEU G  1 250 ? -5.442  59.808  76.870  1.000 11.650 0 238 LEU J CG  1 ? 
ATOM   17145 C CD1 . LEU G  1 250 ? -5.815  58.426  77.401  1.000 12.670 0 238 LEU J CD1 1 ? 
ATOM   17146 C CD2 . LEU G  1 250 ? -5.176  59.739  75.414  1.000 12.880 0 238 LEU J CD2 1 ? 
ATOM   17147 N N   . ARG G  1 251 ? -5.119  62.796  79.047  1.000 13.750 0 239 ARG J N   1 ? 
ATOM   17148 C CA  . ARG G  1 251 ? -3.957  63.439  79.626  1.000 16.060 0 239 ARG J CA  1 ? 
ATOM   17149 C C   . ARG G  1 251 ? -3.947  63.298  81.149  1.000 15.890 0 239 ARG J C   1 ? 
ATOM   17150 O O   . ARG G  1 251 ? -2.942  62.858  81.721  1.000 13.300 0 239 ARG J O   1 ? 
ATOM   17151 C CB  . ARG G  1 251 ? -3.832  64.907  79.230  1.000 12.450 0 239 ARG J CB  1 ? 
ATOM   17152 C CG  . ARG G  1 251 ? -2.681  65.662  79.867  1.000 14.030 0 239 ARG J CG  1 ? 
ATOM   17153 C CD  . ARG G  1 251 ? -2.790  67.134  79.788  1.000 14.370 0 239 ARG J CD  1 ? 
ATOM   17154 N NE  . ARG G  1 251 ? -3.894  67.569  80.690  1.000 15.200 0 239 ARG J NE  1 ? 
ATOM   17155 C CZ  . ARG G  1 251 ? -4.472  68.779  80.621  1.000 14.930 0 239 ARG J CZ  1 ? 
ATOM   17156 N NH1 . ARG G  1 251 ? -4.056  69.683  79.764  1.000 13.770 0 239 ARG J NH1 1 ? 
ATOM   17157 N NH2 . ARG G  1 251 ? -5.439  69.072  81.467  1.000 15.400 0 239 ARG J NH2 1 ? 
ATOM   17158 N N   . ASP G  1 252 ? -5.054  63.691  81.797  1.000 17.050 0 240 ASP J N   1 ? 
ATOM   17159 C CA  . ASP G  1 252 ? -5.133  63.750  83.253  1.000 16.910 0 240 ASP J CA  1 ? 
ATOM   17160 C C   . ASP G  1 252 ? -5.009  62.345  83.834  1.000 17.320 0 240 ASP J C   1 ? 
ATOM   17161 O O   . ASP G  1 252 ? -4.298  62.134  84.829  1.000 16.600 0 240 ASP J O   1 ? 
ATOM   17162 C CB  . ASP G  1 252 ? -6.438  64.421  83.722  1.000 15.480 0 240 ASP J CB  1 ? 
ATOM   17163 C CG  . ASP G  1 252 ? -6.573  65.907  83.407  1.000 16.280 0 240 ASP J CG  1 ? 
ATOM   17164 O OD1 . ASP G  1 252 ? -5.558  66.504  83.002  1.000 11.960 0 240 ASP J OD1 1 ? 
ATOM   17165 O OD2 . ASP G  1 252 ? -7.740  66.438  83.576  1.000 16.490 0 240 ASP J OD2 1 ? 
ATOM   17166 N N   . GLU G  1 253 ? -5.645  61.369  83.181  1.000 17.110 0 241 GLU J N   1 ? 
ATOM   17167 C CA  . GLU G  1 253 ? -5.735  60.037  83.738  1.000 17.770 0 241 GLU J CA  1 ? 
ATOM   17168 C C   . GLU G  1 253 ? -4.400  59.308  83.550  1.000 19.360 0 241 GLU J C   1 ? 
ATOM   17169 O O   . GLU G  1 253 ? -4.054  58.473  84.385  1.000 16.460 0 241 GLU J O   1 ? 
ATOM   17170 C CB  . GLU G  1 253 ? -6.874  59.199  83.182  1.000 17.190 0 241 GLU J CB  1 ? 
ATOM   17171 C CG  . GLU G  1 253 ? -8.259  59.640  83.658  1.000 21.840 0 241 GLU J CG  1 ? 
ATOM   17172 C CD  . GLU G  1 253 ? -8.451  59.656  85.189  1.000 28.480 0 241 GLU J CD  1 ? 
ATOM   17173 O OE1 . GLU G  1 253 ? -7.929  58.704  85.826  1.000 17.250 0 241 GLU J OE1 1 ? 
ATOM   17174 O OE2 . GLU G  1 253 ? -9.025  60.661  85.707  1.000 30.740 0 241 GLU J OE2 1 ? 
ATOM   17175 N N   . VAL G  1 254 ? -3.680  59.624  82.458  1.000 15.660 0 242 VAL J N   1 ? 
ATOM   17176 C CA  . VAL G  1 254 ? -2.352  59.060  82.255  1.000 16.720 0 242 VAL J CA  1 ? 
ATOM   17177 C C   . VAL G  1 254 ? -1.382  59.614  83.302  1.000 16.830 0 242 VAL J C   1 ? 
ATOM   17178 O O   . VAL G  1 254 ? -0.551  58.860  83.820  1.000 13.780 0 242 VAL J O   1 ? 
ATOM   17179 C CB  . VAL G  1 254 ? -1.839  59.243  80.810  1.000 14.540 0 242 VAL J CB  1 ? 
ATOM   17180 C CG1 . VAL G  1 254 ? -0.320  59.039  80.698  1.000 15.870 0 242 VAL J CG1 1 ? 
ATOM   17181 C CG2 . VAL G  1 254 ? -2.622  58.329  79.848  1.000 14.970 0 242 VAL J CG2 1 ? 
ATOM   17182 N N   . VAL G  1 255 ? -1.455  60.918  83.625  1.000 14.650 0 243 VAL J N   1 ? 
ATOM   17183 C CA  . VAL G  1 255 ? -0.631  61.438  84.718  1.000 18.130 0 243 VAL J CA  1 ? 
ATOM   17184 C C   . VAL G  1 255 ? -0.874  60.618  85.999  1.000 18.890 0 243 VAL J C   1 ? 
ATOM   17185 O O   . VAL G  1 255 ? 0.071   60.217  86.699  1.000 18.690 0 243 VAL J O   1 ? 
ATOM   17186 C CB  . VAL G  1 255 ? -0.852  62.954  84.931  1.000 19.640 0 243 VAL J CB  1 ? 
ATOM   17187 C CG1 . VAL G  1 255 ? -0.266  63.446  86.262  1.000 20.540 0 243 VAL J CG1 1 ? 
ATOM   17188 C CG2 . VAL G  1 255 ? -0.279  63.751  83.756  1.000 19.830 0 243 VAL J CG2 1 ? 
ATOM   17189 N N   . ARG G  1 256 ? -2.135  60.359  86.319  1.000 22.140 0 244 ARG J N   1 ? 
ATOM   17190 C CA  . ARG G  1 256 ? -2.490  59.637  87.534  1.000 25.850 0 244 ARG J CA  1 ? 
ATOM   17191 C C   . ARG G  1 256 ? -1.984  58.200  87.464  1.000 22.280 0 244 ARG J C   1 ? 
ATOM   17192 O O   . ARG G  1 256 ? -1.414  57.707  88.444  1.000 20.970 0 244 ARG J O   1 ? 
ATOM   17193 C CB  . ARG G  1 256 ? -3.992  59.613  87.823  1.000 27.930 0 244 ARG J CB  1 ? 
ATOM   17194 C CG  . ARG G  1 256 ? -4.601  60.961  88.207  1.000 41.640 0 244 ARG J CG  1 ? 
ATOM   17195 C CD  . ARG G  1 256 ? -4.058  61.602  89.473  1.000 54.750 0 244 ARG J CD  1 ? 
ATOM   17196 N NE  . ARG G  1 256 ? -2.799  62.349  89.312  1.000 56.540 0 244 ARG J NE  1 ? 
ATOM   17197 C CZ  . ARG G  1 256 ? -1.624  62.085  89.886  1.000 57.860 0 244 ARG J CZ  1 ? 
ATOM   17198 N NH1 . ARG G  1 256 ? -1.493  61.109  90.772  1.000 62.280 0 244 ARG J NH1 1 ? 
ATOM   17199 N NH2 . ARG G  1 256 ? -0.566  62.821  89.592  1.000 59.430 0 244 ARG J NH2 1 ? 
ATOM   17200 N N   . ALA G  1 257 ? -2.173  57.538  86.305  1.000 17.090 0 245 ALA J N   1 ? 
ATOM   17201 C CA  . ALA G  1 257 ? -1.716  56.167  86.100  1.000 18.860 0 245 ALA J CA  1 ? 
ATOM   17202 C C   . ALA G  1 257 ? -0.209  56.043  86.324  1.000 17.910 0 245 ALA J C   1 ? 
ATOM   17203 O O   . ALA G  1 257 ? 0.258   55.072  86.908  1.000 18.980 0 245 ALA J O   1 ? 
ATOM   17204 C CB  . ALA G  1 257 ? -2.118  55.636  84.731  1.000 19.730 0 245 ALA J CB  1 ? 
ATOM   17205 N N   . LYS G  1 258 ? 0.559   57.016  85.862  1.000 17.060 0 246 LYS J N   1 ? 
ATOM   17206 C CA  . LYS G  1 258 ? 1.997   56.966  86.015  1.000 16.600 0 246 LYS J CA  1 ? 
ATOM   17207 C C   . LYS G  1 258 ? 2.396   57.043  87.492  1.000 20.060 0 246 LYS J C   1 ? 
ATOM   17208 O O   . LYS G  1 258 ? 3.418   56.457  87.859  1.000 15.780 0 246 LYS J O   1 ? 
ATOM   17209 C CB  . LYS G  1 258 ? 2.702   58.082  85.249  1.000 14.670 0 246 LYS J CB  1 ? 
ATOM   17210 C CG  . LYS G  1 258 ? 2.631   57.919  83.746  1.000 13.790 0 246 LYS J CG  1 ? 
ATOM   17211 C CD  . LYS G  1 258 ? 3.342   59.004  82.984  1.000 12.720 0 246 LYS J CD  1 ? 
ATOM   17212 C CE  . LYS G  1 258 ? 3.311   58.875  81.514  1.000 12.720 0 246 LYS J CE  1 ? 
ATOM   17213 N NZ  . LYS G  1 258 ? 4.075   60.026  80.959  1.000 13.190 0 246 LYS J NZ  1 ? 
ATOM   17214 N N   . SER G  1 259 ? 1.603   57.759  88.297  1.000 21.950 0 247 SER J N   1 ? 
ATOM   17215 C CA  . SER G  1 259 ? 1.850   57.882  89.730  1.000 25.230 0 247 SER J CA  1 ? 
ATOM   17216 C C   . SER G  1 259 ? 1.346   56.644  90.486  1.000 21.930 0 247 SER J C   1 ? 
ATOM   17217 O O   . SER G  1 259 ? 2.074   56.110  91.326  1.000 20.540 0 247 SER J O   1 ? 
ATOM   17218 C CB  . SER G  1 259 ? 1.246   59.173  90.271  1.000 31.090 0 247 SER J CB  1 ? 
ATOM   17219 O OG  . SER G  1 259 ? -0.157  59.019  90.443  1.000 39.980 0 247 SER J OG  1 ? 
ATOM   17220 N N   . THR G  1 260 ? 0.166   56.106  90.142  1.000 17.840 0 248 THR J N   1 ? 
ATOM   17221 C CA  . THR G  1 260 ? -0.475  55.075  90.949  1.000 21.670 0 248 THR J CA  1 ? 
ATOM   17222 C C   . THR G  1 260 ? -0.139  53.671  90.459  1.000 27.270 0 248 THR J C   1 ? 
ATOM   17223 O O   . THR G  1 260 ? -0.320  52.719  91.215  1.000 27.310 0 248 THR J O   1 ? 
ATOM   17224 C CB  . THR G  1 260 ? -1.997  55.224  90.950  1.000 23.480 0 248 THR J CB  1 ? 
ATOM   17225 O OG1 . THR G  1 260 ? -2.401  54.871  89.622  1.000 19.990 0 248 THR J OG1 1 ? 
ATOM   17226 C CG2 . THR G  1 260 ? -2.422  56.575  91.495  1.000 26.460 0 248 THR J CG2 1 ? 
ATOM   17227 N N   . GLY G  1 261 ? 0.228   53.540  89.170  1.000 25.010 0 249 GLY J N   1 ? 
ATOM   17228 C CA  . GLY G  1 261 ? 0.383   52.250  88.523  1.000 21.140 0 249 GLY J CA  1 ? 
ATOM   17229 C C   . GLY G  1 261 ? -0.938  51.608  88.105  1.000 19.590 0 249 GLY J C   1 ? 
ATOM   17230 O O   . GLY G  1 261 ? -0.948  50.474  87.615  1.000 17.830 0 249 GLY J O   1 ? 
ATOM   17231 N N   . ASP G  1 262 ? -2.052  52.327  88.249  1.000 20.170 0 250 ASP J N   1 ? 
ATOM   17232 C CA  . ASP G  1 262 ? -3.348  51.800  87.879  1.000 21.430 0 250 ASP J CA  1 ? 
ATOM   17233 C C   . ASP G  1 262 ? -3.793  52.425  86.557  1.000 18.230 0 250 ASP J C   1 ? 
ATOM   17234 O O   . ASP G  1 262 ? -4.188  53.593  86.532  1.000 20.250 0 250 ASP J O   1 ? 
ATOM   17235 C CB  . ASP G  1 262 ? -4.397  52.033  88.950  1.000 27.540 0 250 ASP J CB  1 ? 
ATOM   17236 C CG  . ASP G  1 262 ? -5.750  51.387  88.630  1.000 37.890 0 250 ASP J CG  1 ? 
ATOM   17237 O OD1 . ASP G  1 262 ? -5.892  50.777  87.536  1.000 31.770 0 250 ASP J OD1 1 ? 
ATOM   17238 O OD2 . ASP G  1 262 ? -6.685  51.512  89.454  1.000 47.290 0 250 ASP J OD2 1 ? 
ATOM   17239 N N   . TRP G  1 263 ? -3.691  51.630  85.484  1.000 15.360 0 251 TRP J N   1 ? 
ATOM   17240 C CA  . TRP G  1 263 ? -3.832  52.098  84.107  1.000 15.780 0 251 TRP J CA  1 ? 
ATOM   17241 C C   . TRP G  1 263 ? -5.243  51.817  83.578  1.000 15.810 0 251 TRP J C   1 ? 
ATOM   17242 O O   . TRP G  1 263 ? -5.521  52.082  82.412  1.000 17.390 0 251 TRP J O   1 ? 
ATOM   17243 C CB  . TRP G  1 263 ? -2.756  51.436  83.220  1.000 13.470 0 251 TRP J CB  1 ? 
ATOM   17244 C CG  . TRP G  1 263 ? -1.390  52.047  83.394  1.000 15.310 0 251 TRP J CG  1 ? 
ATOM   17245 C CD1 . TRP G  1 263 ? -0.440  51.684  84.319  1.000 18.520 0 251 TRP J CD1 1 ? 
ATOM   17246 C CD2 . TRP G  1 263 ? -0.817  53.141  82.657  1.000 15.960 0 251 TRP J CD2 1 ? 
ATOM   17247 N NE1 . TRP G  1 263 ? 0.661   52.502  84.222  1.000 17.410 0 251 TRP J NE1 1 ? 
ATOM   17248 C CE2 . TRP G  1 263 ? 0.464   53.389  83.201  1.000 15.510 0 251 TRP J CE2 1 ? 
ATOM   17249 C CE3 . TRP G  1 263 ? -1.257  53.926  81.597  1.000 14.940 0 251 TRP J CE3 1 ? 
ATOM   17250 C CZ2 . TRP G  1 263 ? 1.302   54.386  82.724  1.000 17.530 0 251 TRP J CZ2 1 ? 
ATOM   17251 C CZ3 . TRP G  1 263 ? -0.426  54.908  81.121  1.000 16.910 0 251 TRP J CZ3 1 ? 
ATOM   17252 C CH2 . TRP G  1 263 ? 0.832   55.139  81.674  1.000 16.770 0 251 TRP J CH2 1 ? 
ATOM   17253 N N   . ALA G  1 264 ? -6.169  51.324  84.399  1.000 14.500 0 252 ALA J N   1 ? 
ATOM   17254 C CA  . ALA G  1 264 ? -7.430  50.796  83.870  1.000 16.780 0 252 ALA J CA  1 ? 
ATOM   17255 C C   . ALA G  1 264 ? -8.304  51.909  83.263  1.000 14.560 0 252 ALA J C   1 ? 
ATOM   17256 O O   . ALA G  1 264 ? -8.904  51.730  82.210  1.000 16.730 0 252 ALA J O   1 ? 
ATOM   17257 C CB  . ALA G  1 264 ? -8.183  49.976  84.912  1.000 19.990 0 252 ALA J CB  1 ? 
ATOM   17258 N N   . LYS G  1 265 ? -8.385  53.056  83.900  1.000 16.780 0 253 LYS J N   1 ? 
ATOM   17259 C CA  . LYS G  1 265 ? -9.223  54.137  83.430  1.000 18.950 0 253 LYS J CA  1 ? 
ATOM   17260 C C   . LYS G  1 265 ? -8.619  54.744  82.163  1.000 15.360 0 253 LYS J C   1 ? 
ATOM   17261 O O   . LYS G  1 265 ? -9.332  55.108  81.246  1.000 13.430 0 253 LYS J O   1 ? 
ATOM   17262 C CB  . LYS G  1 265 ? -9.407  55.194  84.514  1.000 23.090 0 253 LYS J CB  1 ? 
ATOM   17263 C CG  . LYS G  1 265 ? -10.161 54.759  85.795  1.000 26.680 0 253 LYS J CG  1 ? 
ATOM   17264 C CD  . LYS G  1 265 ? -10.674 56.024  86.490  1.000 30.890 0 253 LYS J CD  1 ? 
ATOM   17265 C CE  . LYS G  1 265 ? -11.233 55.855  87.860  1.000 30.190 0 253 LYS J CE  1 ? 
ATOM   17266 N NZ  . LYS G  1 265 ? -12.388 54.953  87.786  1.000 34.700 0 253 LYS J NZ  1 ? 
ATOM   17267 N N   . ALA G  1 266 ? -7.298  54.895  82.132  1.000 15.800 0 254 ALA J N   1 ? 
ATOM   17268 C CA  . ALA G  1 266 ? -6.631  55.443  80.962  1.000 15.730 0 254 ALA J CA  1 ? 
ATOM   17269 C C   . ALA G  1 266 ? -6.880  54.502  79.779  1.000 15.300 0 254 ALA J C   1 ? 
ATOM   17270 O O   . ALA G  1 266 ? -7.141  54.919  78.649  1.000 11.790 0 254 ALA J O   1 ? 
ATOM   17271 C CB  . ALA G  1 266 ? -5.158  55.663  81.277  1.000 14.450 0 254 ALA J CB  1 ? 
ATOM   17272 N N   . LYS G  1 267 ? -6.813  53.201  80.056  1.000 15.500 0 255 LYS J N   1 ? 
ATOM   17273 C CA  . LYS G  1 267 ? -7.054  52.184  79.038  1.000 16.540 0 255 LYS J CA  1 ? 
ATOM   17274 C C   . LYS G  1 267 ? -8.486  52.286  78.517  1.000 15.960 0 255 LYS J C   1 ? 
ATOM   17275 O O   . LYS G  1 267 ? -8.700  52.176  77.312  1.000 12.600 0 255 LYS J O   1 ? 
ATOM   17276 C CB  . LYS G  1 267 ? -6.699  50.800  79.589  1.000 15.810 0 255 LYS J CB  1 ? 
ATOM   17277 C CG  . LYS G  1 267 ? -7.018  49.608  78.715  1.000 18.860 0 255 LYS J CG  1 ? 
ATOM   17278 C CD  . LYS G  1 267 ? -6.357  49.662  77.347  1.000 21.300 0 255 LYS J CD  1 ? 
ATOM   17279 C CE  . LYS G  1 267 ? -6.284  48.291  76.643  1.000 24.790 0 255 LYS J CE  1 ? 
ATOM   17280 N NZ  . LYS G  1 267 ? -6.350  48.346  75.177  1.000 20.530 0 255 LYS J NZ  1 ? 
ATOM   17281 N N   . ALA G  1 268 ? -9.462  52.523  79.406  1.000 16.370 0 256 ALA J N   1 ? 
ATOM   17282 C CA  . ALA G  1 268 ? -10.863 52.648  78.984  1.000 17.550 0 256 ALA J CA  1 ? 
ATOM   17283 C C   . ALA G  1 268 ? -11.062 53.858  78.073  1.000 15.010 0 256 ALA J C   1 ? 
ATOM   17284 O O   . ALA G  1 268 ? -11.812 53.791  77.114  1.000 13.910 0 256 ALA J O   1 ? 
ATOM   17285 C CB  . ALA G  1 268 ? -11.776 52.714  80.205  1.000 17.090 0 256 ALA J CB  1 ? 
ATOM   17286 N N   . ILE G  1 269 ? -10.428 54.991  78.404  1.000 15.520 0 257 ILE J N   1 ? 
ATOM   17287 C CA  . ILE G  1 269 ? -10.561 56.194  77.598  1.000 13.920 0 257 ILE J CA  1 ? 
ATOM   17288 C C   . ILE G  1 269 ? -9.913  55.937  76.233  1.000 13.970 0 257 ILE J C   1 ? 
ATOM   17289 O O   . ILE G  1 269 ? -10.496 56.239  75.201  1.000 12.030 0 257 ILE J O   1 ? 
ATOM   17290 C CB  . ILE G  1 269 ? -9.914  57.388  78.290  1.000 12.630 0 257 ILE J CB  1 ? 
ATOM   17291 C CG1 . ILE G  1 269 ? -10.620 57.749  79.624  1.000 13.850 0 257 ILE J CG1 1 ? 
ATOM   17292 C CG2 . ILE G  1 269 ? -9.853  58.588  77.346  1.000 11.010 0 257 ILE J CG2 1 ? 
ATOM   17293 C CD1 . ILE G  1 269 ? -9.736  58.531  80.587  1.000 12.640 0 257 ILE J CD1 1 ? 
ATOM   17294 N N   . SER G  1 270 ? -8.696  55.369  76.222  1.000 11.640 0 258 SER J N   1 ? 
ATOM   17295 C CA  . SER G  1 270 ? -7.983  55.079  74.991  1.000 13.180 0 258 SER J CA  1 ? 
ATOM   17296 C C   . SER G  1 270 ? -8.792  54.130  74.093  1.000 13.720 0 258 SER J C   1 ? 
ATOM   17297 O O   . SER G  1 270 ? -8.893  54.319  72.889  1.000 14.140 0 258 SER J O   1 ? 
ATOM   17298 C CB  . SER G  1 270 ? -6.640  54.501  75.317  1.000 13.950 0 258 SER J CB  1 ? 
ATOM   17299 O OG  . SER G  1 270 ? -5.930  54.242  74.130  1.000 13.690 0 258 SER J OG  1 ? 
ATOM   17300 N N   . ASP G  1 271 ? -9.434  53.130  74.689  1.000 14.170 0 259 ASP J N   1 ? 
ATOM   17301 C CA  . ASP G  1 271 ? -10.243 52.179  73.920  1.000 14.920 0 259 ASP J CA  1 ? 
ATOM   17302 C C   . ASP G  1 271 ? -11.464 52.842  73.297  1.000 13.920 0 259 ASP J C   1 ? 
ATOM   17303 O O   . ASP G  1 271 ? -11.852 52.505  72.171  1.000 11.710 0 259 ASP J O   1 ? 
ATOM   17304 C CB  . ASP G  1 271 ? -10.592 50.964  74.767  1.000 14.400 0 259 ASP J CB  1 ? 
ATOM   17305 C CG  . ASP G  1 271 ? -9.446  49.979  74.999  1.000 16.670 0 259 ASP J CG  1 ? 
ATOM   17306 O OD1 . ASP G  1 271 ? -8.382  50.112  74.350  1.000 14.670 0 259 ASP J OD1 1 ? 
ATOM   17307 O OD2 . ASP G  1 271 ? -9.625  49.128  75.874  1.000 15.740 0 259 ASP J OD2 1 ? 
ATOM   17308 N N   . ASP G  1 272 ? -12.088 53.764  74.039  1.000 16.210 0 260 ASP J N   1 ? 
ATOM   17309 C CA  . ASP G  1 272 ? -13.170 54.592  73.522  1.000 14.850 0 260 ASP J CA  1 ? 
ATOM   17310 C C   . ASP G  1 272 ? -12.720 55.417  72.305  1.000 13.360 0 260 ASP J C   1 ? 
ATOM   17311 O O   . ASP G  1 272 ? -13.447 55.539  71.317  1.000 11.410 0 260 ASP J O   1 ? 
ATOM   17312 C CB  . ASP G  1 272 ? -13.665 55.542  74.595  1.000 14.880 0 260 ASP J CB  1 ? 
ATOM   17313 C CG  . ASP G  1 272 ? -14.815 55.069  75.476  1.000 16.800 0 260 ASP J CG  1 ? 
ATOM   17314 O OD1 . ASP G  1 272 ? -15.364 53.999  75.201  1.000 22.210 0 260 ASP J OD1 1 ? 
ATOM   17315 O OD2 . ASP G  1 272 ? -15.113 55.776  76.442  1.000 19.800 0 260 ASP J OD2 1 ? 
ATOM   17316 N N   . MET G  1 273 ? -11.524 55.983  72.384  1.000 12.060 0 261 MET J N   1 ? 
ATOM   17317 C CA  . MET G  1 273 ? -10.962 56.794  71.296  1.000 12.670 0 261 MET J CA  1 ? 
ATOM   17318 C C   . MET G  1 273 ? -10.757 55.981  70.017  1.000 10.560 0 261 MET J C   1 ? 
ATOM   17319 O O   . MET G  1 273 ? -11.145 56.401  68.929  1.000 11.160 0 261 MET J O   1 ? 
ATOM   17320 C CB  . MET G  1 273 ? -9.663  57.446  71.739  1.000 13.030 0 261 MET J CB  1 ? 
ATOM   17321 C CG  . MET G  1 273 ? -9.923  58.527  72.736  1.000 15.640 0 261 MET J CG  1 ? 
ATOM   17322 S SD  . MET G  1 273 ? -8.422  59.078  73.549  1.000 20.580 0 261 MET J SD  1 ? 
ATOM   17323 C CE  . MET G  1 273 ? -7.320  59.444  72.212  1.000 16.440 0 261 MET J CE  1 ? 
ATOM   17324 N N   . ARG G  1 274 ? -10.151 54.802  70.140  1.000 10.780 0 262 ARG J N   1 ? 
ATOM   17325 C CA  . ARG G  1 274 ? -9.995  53.916  68.994  1.000 10.390 0 262 ARG J CA  1 ? 
ATOM   17326 C C   . ARG G  1 274 ? -11.348 53.516  68.402  1.000 10.740 0 262 ARG J C   1 ? 
ATOM   17327 O O   . ARG G  1 274 ? -11.504 53.491  67.166  1.000 14.210 0 262 ARG J O   1 ? 
ATOM   17328 C CB  . ARG G  1 274 ? -9.191  52.697  69.469  1.000 9.740  0 262 ARG J CB  1 ? 
ATOM   17329 C CG  . ARG G  1 274 ? -8.804  51.783  68.332  1.000 9.860  0 262 ARG J CG  1 ? 
ATOM   17330 C CD  . ARG G  1 274 ? -7.695  52.380  67.412  1.000 10.530 0 262 ARG J CD  1 ? 
ATOM   17331 N NE  . ARG G  1 274 ? -6.412  52.274  68.143  1.000 11.100 0 262 ARG J NE  1 ? 
ATOM   17332 C CZ  . ARG G  1 274 ? -5.312  52.843  67.742  1.000 12.030 0 262 ARG J CZ  1 ? 
ATOM   17333 N NH1 . ARG G  1 274 ? -5.274  53.545  66.607  1.000 13.210 0 262 ARG J NH1 1 ? 
ATOM   17334 N NH2 . ARG G  1 274 ? -4.251  52.775  68.492  1.000 13.100 0 262 ARG J NH2 1 ? 
ATOM   17335 N N   . ALA G  1 275 ? -12.345 53.208  69.236  1.000 11.480 0 263 ALA J N   1 ? 
ATOM   17336 C CA  . ALA G  1 275 ? -13.683 52.885  68.677  1.000 12.630 0 263 ALA J CA  1 ? 
ATOM   17337 C C   . ALA G  1 275 ? -14.248 54.073  67.905  1.000 11.720 0 263 ALA J C   1 ? 
ATOM   17338 O O   . ALA G  1 275 ? -14.833 53.921  66.823  1.000 13.120 0 263 ALA J O   1 ? 
ATOM   17339 C CB  . ALA G  1 275 ? -14.657 52.439  69.796  1.000 13.040 0 263 ALA J CB  1 ? 
ATOM   17340 N N   . ALA G  1 276 ? -14.102 55.277  68.439  1.000 10.540 0 264 ALA J N   1 ? 
ATOM   17341 C CA  . ALA G  1 276 ? -14.645 56.448  67.753  1.000 12.200 0 264 ALA J CA  1 ? 
ATOM   17342 C C   . ALA G  1 276 ? -13.983 56.671  66.384  1.000 13.660 0 264 ALA J C   1 ? 
ATOM   17343 O O   . ALA G  1 276 ? -14.624 57.195  65.455  1.000 13.630 0 264 ALA J O   1 ? 
ATOM   17344 C CB  . ALA G  1 276 ? -14.498 57.687  68.629  1.000 10.550 0 264 ALA J CB  1 ? 
ATOM   17345 N N   . ASP G  1 277 ? -12.693 56.293  66.263  1.000 12.350 0 265 ASP J N   1 ? 
ATOM   17346 C CA  . ASP G  1 277 ? -11.957 56.392  65.026  1.000 11.470 0 265 ASP J CA  1 ? 
ATOM   17347 C C   . ASP G  1 277 ? -12.280 55.252  64.063  1.000 12.150 0 265 ASP J C   1 ? 
ATOM   17348 O O   . ASP G  1 277 ? -11.798 55.258  62.934  1.000 15.470 0 265 ASP J O   1 ? 
ATOM   17349 C CB  . ASP G  1 277 ? -10.450 56.503  65.271  1.000 11.300 0 265 ASP J CB  1 ? 
ATOM   17350 C CG  . ASP G  1 277 ? -9.970  57.886  65.684  1.000 11.890 0 265 ASP J CG  1 ? 
ATOM   17351 O OD1 . ASP G  1 277 ? -10.702 58.868  65.336  1.000 8.530  0 265 ASP J OD1 1 ? 
ATOM   17352 O OD2 . ASP G  1 277 ? -8.858  57.985  66.304  1.000 8.970  0 265 ASP J OD2 1 ? 
ATOM   17353 N N   . SER G  1 278 ? -13.026 54.236  64.493  1.000 12.250 0 266 SER J N   1 ? 
ATOM   17354 C CA  . SER G  1 278 ? -13.050 52.995  63.748  1.000 13.450 0 266 SER J CA  1 ? 
ATOM   17355 C C   . SER G  1 278 ? -13.724 53.116  62.370  1.000 15.370 0 266 SER J C   1 ? 
ATOM   17356 O O   . SER G  1 278 ? -13.460 52.275  61.516  1.000 18.060 0 266 SER J O   1 ? 
ATOM   17357 C CB  . SER G  1 278 ? -13.711 51.861  64.561  1.000 15.950 0 266 SER J CB  1 ? 
ATOM   17358 O OG  . SER G  1 278 ? -15.091 52.168  64.809  1.000 15.010 0 266 SER J OG  1 ? 
ATOM   17359 N N   . THR G  1 279 ? -14.578 54.108  62.121  1.000 14.290 0 267 THR J N   1 ? 
ATOM   17360 C CA  . THR G  1 279 ? -15.243 54.251  60.834  1.000 14.830 0 267 THR J CA  1 ? 
ATOM   17361 C C   . THR G  1 279 ? -14.613 55.331  59.963  1.000 15.650 0 267 THR J C   1 ? 
ATOM   17362 O O   . THR G  1 279 ? -15.101 55.599  58.860  1.000 15.230 0 267 THR J O   1 ? 
ATOM   17363 C CB  . THR G  1 279 ? -16.731 54.543  61.032  1.000 19.040 0 267 THR J CB  1 ? 
ATOM   17364 O OG1 . THR G  1 279 ? -16.858 55.796  61.690  1.000 19.410 0 267 THR J OG1 1 ? 
ATOM   17365 C CG2 . THR G  1 279 ? -17.481 53.436  61.772  1.000 20.930 0 267 THR J CG2 1 ? 
ATOM   17366 N N   . LEU G  1 280 ? -13.531 55.976  60.413  1.000 14.670 0 268 LEU J N   1 ? 
ATOM   17367 C CA  . LEU G  1 280 ? -12.997 57.100  59.661  1.000 16.930 0 268 LEU J CA  1 ? 
ATOM   17368 C C   . LEU G  1 280 ? -12.431 56.671  58.284  1.000 19.960 0 268 LEU J C   1 ? 
ATOM   17369 O O   . LEU G  1 280 ? -12.749 57.289  57.261  1.000 20.760 0 268 LEU J O   1 ? 
ATOM   17370 C CB  . LEU G  1 280 ? -11.941 57.829  60.471  1.000 15.690 0 268 LEU J CB  1 ? 
ATOM   17371 C CG  . LEU G  1 280 ? -11.296 59.027  59.755  1.000 16.550 0 268 LEU J CG  1 ? 
ATOM   17372 C CD1 . LEU G  1 280 ? -12.334 60.093  59.530  1.000 15.680 0 268 LEU J CD1 1 ? 
ATOM   17373 C CD2 . LEU G  1 280 ? -10.176 59.571  60.583  1.000 18.760 0 268 LEU J CD2 1 ? 
ATOM   17374 N N   . PHE G  1 281 ? -11.603 55.629  58.261  1.000 19.810 0 269 PHE J N   1 ? 
ATOM   17375 C CA  . PHE G  1 281 ? -10.969 55.185  57.022  1.000 22.690 0 269 PHE J CA  1 ? 
ATOM   17376 C C   . PHE G  1 281 ? -11.941 54.510  56.061  1.000 25.510 0 269 PHE J C   1 ? 
ATOM   17377 O O   . PHE G  1 281 ? -12.628 53.548  56.417  1.000 27.580 0 269 PHE J O   1 ? 
ATOM   17378 C CB  . PHE G  1 281 ? -9.851  54.165  57.207  1.000 24.290 0 269 PHE J CB  1 ? 
ATOM   17379 C CG  . PHE G  1 281 ? -8.662  54.665  57.977  1.000 24.390 0 269 PHE J CG  1 ? 
ATOM   17380 C CD1 . PHE G  1 281 ? -8.553  55.994  58.365  1.000 27.070 0 269 PHE J CD1 1 ? 
ATOM   17381 C CD2 . PHE G  1 281 ? -7.617  53.809  58.282  1.000 27.000 0 269 PHE J CD2 1 ? 
ATOM   17382 C CE1 . PHE G  1 281 ? -7.449  56.425  59.075  1.000 27.330 0 269 PHE J CE1 1 ? 
ATOM   17383 C CE2 . PHE G  1 281 ? -6.518  54.253  58.983  1.000 27.670 0 269 PHE J CE2 1 ? 
ATOM   17384 C CZ  . PHE G  1 281 ? -6.443  55.555  59.381  1.000 28.880 0 269 PHE J CZ  1 ? 
ATOM   17385 N N   . PRO G  1 282 ? -11.963 54.962  54.783  1.000 24.990 0 270 PRO J N   1 ? 
ATOM   17386 C CA  . PRO G  1 282 ? -12.764 54.332  53.744  1.000 31.060 0 270 PRO J CA  1 ? 
ATOM   17387 C C   . PRO G  1 282 ? -12.380 52.858  53.628  1.000 30.900 0 270 PRO J C   1 ? 
ATOM   17388 O O   . PRO G  1 282 ? -11.205 52.572  53.484  1.000 32.680 0 270 PRO J O   1 ? 
ATOM   17389 C CB  . PRO G  1 282 ? -12.340 55.140  52.514  1.000 30.180 0 270 PRO J CB  1 ? 
ATOM   17390 C CG  . PRO G  1 282 ? -11.903 56.440  53.024  1.000 27.380 0 270 PRO J CG  1 ? 
ATOM   17391 C CD  . PRO G  1 282 ? -11.145 56.070  54.261  1.000 24.770 0 270 PRO J CD  1 ? 
ATOM   17392 N N   . ARG G  1 283 ? -13.364 51.982  53.833  1.000 32.820 0 271 ARG J N   1 ? 
ATOM   17393 C CA  . ARG G  1 283 ? -13.213 50.532  53.829  1.000 40.100 0 271 ARG J CA  1 ? 
ATOM   17394 C C   . ARG G  1 283 ? -12.040 50.093  54.696  1.000 32.560 0 271 ARG J C   1 ? 
ATOM   17395 O O   . ARG G  1 283 ? -11.425 49.073  54.438  1.000 29.740 0 271 ARG J O   1 ? 
ATOM   17396 C CB  . ARG G  1 283 ? -13.063 49.993  52.400  1.000 48.160 0 271 ARG J CB  1 ? 
ATOM   17397 C CG  . ARG G  1 283 ? -14.020 50.622  51.401  1.000 52.130 0 271 ARG J CG  1 ? 
ATOM   17398 C CD  . ARG G  1 283 ? -14.387 49.664  50.286  1.000 63.170 0 271 ARG J CD  1 ? 
ATOM   17399 N NE  . ARG G  1 283 ? -15.691 49.035  50.533  1.000 62.040 0 271 ARG J NE  1 ? 
ATOM   17400 C CZ  . ARG G  1 283 ? -15.919 47.896  51.181  1.000 63.440 0 271 ARG J CZ  1 ? 
ATOM   17401 N NH1 . ARG G  1 283 ? -14.936 47.265  51.792  1.000 64.550 0 271 ARG J NH1 1 ? 
ATOM   17402 N NH2 . ARG G  1 283 ? -17.144 47.410  51.258  1.000 57.510 0 271 ARG J NH2 1 ? 
ATOM   17403 N N   . GLY G  1 284 ? -11.744 50.842  55.755  1.000 30.470 0 272 GLY J N   1 ? 
ATOM   17404 C CA  . GLY G  1 284 ? -10.664 50.491  56.663  1.000 26.180 0 272 GLY J CA  1 ? 
ATOM   17405 C C   . GLY G  1 284 ? -9.298  50.635  56.006  1.000 31.440 0 272 GLY J C   1 ? 
ATOM   17406 O O   . GLY G  1 284 ? -8.303  50.152  56.527  1.000 28.250 0 272 GLY J O   1 ? 
ATOM   17407 N N   . ASP G  1 285 ? -9.246  51.337  54.872  1.000 32.500 0 273 ASP J N   1 ? 
ATOM   17408 C CA  . ASP G  1 285 ? -8.047  51.381  54.064  1.000 30.150 0 273 ASP J CA  1 ? 
ATOM   17409 C C   . ASP G  1 285 ? -7.319  52.718  54.231  1.000 26.850 0 273 ASP J C   1 ? 
ATOM   17410 O O   . ASP G  1 285 ? -7.836  53.766  53.825  1.000 25.080 0 273 ASP J O   1 ? 
ATOM   17411 C CB  . ASP G  1 285 ? -8.425  51.169  52.609  1.000 32.240 0 273 ASP J CB  1 ? 
ATOM   17412 C CG  . ASP G  1 285 ? -7.231  51.026  51.673  1.000 35.220 0 273 ASP J CG  1 ? 
ATOM   17413 O OD1 . ASP G  1 285 ? -6.394  50.149  51.932  1.000 45.920 0 273 ASP J OD1 1 ? 
ATOM   17414 O OD2 . ASP G  1 285 ? -7.089  51.836  50.750  1.000 36.200 0 273 ASP J OD2 1 ? 
ATOM   17415 N N   . PHE G  1 286 ? -6.096  52.673  54.733  1.000 28.420 0 274 PHE J N   1 ? 
ATOM   17416 C CA  . PHE G  1 286 ? -5.331  53.879  54.997  1.000 33.500 0 274 PHE J CA  1 ? 
ATOM   17417 C C   . PHE G  1 286 ? -4.934  54.615  53.703  1.000 43.190 0 274 PHE J C   1 ? 
ATOM   17418 O O   . PHE G  1 286 ? -4.820  55.854  53.701  1.000 44.210 0 274 PHE J O   1 ? 
ATOM   17419 C CB  . PHE G  1 286 ? -4.079  53.501  55.791  1.000 37.850 0 274 PHE J CB  1 ? 
ATOM   17420 C CG  . PHE G  1 286 ? -3.254  54.707  56.218  1.000 37.820 0 274 PHE J CG  1 ? 
ATOM   17421 C CD1 . PHE G  1 286 ? -3.842  55.777  56.890  1.000 38.420 0 274 PHE J CD1 1 ? 
ATOM   17422 C CD2 . PHE G  1 286 ? -1.909  54.807  55.875  1.000 45.900 0 274 PHE J CD2 1 ? 
ATOM   17423 C CE1 . PHE G  1 286 ? -3.096  56.892  57.248  1.000 40.360 0 274 PHE J CE1 1 ? 
ATOM   17424 C CE2 . PHE G  1 286 ? -1.161  55.920  56.247  1.000 44.920 0 274 PHE J CE2 1 ? 
ATOM   17425 C CZ  . PHE G  1 286 ? -1.760  56.958  56.931  1.000 43.530 0 274 PHE J CZ  1 ? 
ATOM   17426 N N   . SER G  1 287 ? -4.677  53.866  52.614  1.000 35.380 0 275 SER J N   1 ? 
ATOM   17427 C CA  . SER G  1 287 ? -4.257  54.503  51.371  1.000 41.740 0 275 SER J CA  1 ? 
ATOM   17428 C C   . SER G  1 287 ? -5.415  55.347  50.822  1.000 36.200 0 275 SER J C   1 ? 
ATOM   17429 O O   . SER G  1 287 ? -5.206  56.449  50.310  1.000 31.990 0 275 SER J O   1 ? 
ATOM   17430 C CB  . SER G  1 287 ? -3.742  53.482  50.343  1.000 37.970 0 275 SER J CB  1 ? 
ATOM   17431 O OG  . SER G  1 287 ? -4.836  52.841  49.703  1.000 39.900 0 275 SER J OG  1 ? 
ATOM   17432 N N   . GLU G  1 288 ? -6.629  54.839  51.004  1.000 32.070 0 276 GLU J N   1 ? 
ATOM   17433 C CA  . GLU G  1 288 ? -7.821  55.620  50.616  1.000 29.400 0 276 GLU J CA  1 ? 
ATOM   17434 C C   . GLU G  1 288 ? -7.978  56.805  51.596  1.000 30.880 0 276 GLU J C   1 ? 
ATOM   17435 O O   . GLU G  1 288 ? -8.251  57.908  51.114  1.000 34.320 0 276 GLU J O   1 ? 
ATOM   17436 C CB  . GLU G  1 288 ? -8.969  54.622  50.596  1.000 32.360 0 276 GLU J CB  1 ? 
ATOM   17437 C CG  . GLU G  1 288 ? -9.064  53.832  49.299  1.000 37.110 0 276 GLU J CG  1 ? 
ATOM   17438 C CD  . GLU G  1 288 ? -9.354  54.726  48.117  1.000 34.460 0 276 GLU J CD  1 ? 
ATOM   17439 O OE1 . GLU G  1 288 ? -8.434  54.939  47.319  1.000 36.930 0 276 GLU J OE1 1 ? 
ATOM   17440 O OE2 . GLU G  1 288 ? -10.491 55.207  48.004  1.000 41.470 0 276 GLU J OE2 1 ? 
ATOM   17441 N N   . PHE G  1 289 ? -7.786  56.592  52.904  1.000 31.120 0 277 PHE J N   1 ? 
ATOM   17442 C CA  . PHE G  1 289 ? -7.850  57.721  53.822  1.000 32.150 0 277 PHE J CA  1 ? 
ATOM   17443 C C   . PHE G  1 289 ? -6.880  58.829  53.400  1.000 34.180 0 277 PHE J C   1 ? 
ATOM   17444 O O   . PHE G  1 289 ? -7.154  60.020  53.549  1.000 33.110 0 277 PHE J O   1 ? 
ATOM   17445 C CB  . PHE G  1 289 ? -7.474  57.340  55.259  1.000 29.840 0 277 PHE J CB  1 ? 
ATOM   17446 C CG  . PHE G  1 289 ? -7.378  58.540  56.181  1.000 28.220 0 277 PHE J CG  1 ? 
ATOM   17447 C CD1 . PHE G  1 289 ? -8.528  59.206  56.615  1.000 31.860 0 277 PHE J CD1 1 ? 
ATOM   17448 C CD2 . PHE G  1 289 ? -6.144  59.036  56.567  1.000 28.020 0 277 PHE J CD2 1 ? 
ATOM   17449 C CE1 . PHE G  1 289 ? -8.422  60.318  57.447  1.000 30.880 0 277 PHE J CE1 1 ? 
ATOM   17450 C CE2 . PHE G  1 289 ? -6.049  60.133  57.407  1.000 31.880 0 277 PHE J CE2 1 ? 
ATOM   17451 C CZ  . PHE G  1 289 ? -7.187  60.768  57.846  1.000 33.740 0 277 PHE J CZ  1 ? 
ATOM   17452 N N   . SER G  1 290 ? -5.691  58.437  52.942  1.000 30.860 0 278 SER J N   1 ? 
ATOM   17453 C CA  . SER G  1 290 ? -4.651  59.373  52.569  1.000 29.030 0 278 SER J CA  1 ? 
ATOM   17454 C C   . SER G  1 290 ? -5.091  60.257  51.407  1.000 23.930 0 278 SER J C   1 ? 
ATOM   17455 O O   . SER G  1 290 ? -4.780  61.458  51.396  1.000 31.460 0 278 SER J O   1 ? 
ATOM   17456 C CB  . SER G  1 290 ? -3.369  58.662  52.298  1.000 31.240 0 278 SER J CB  1 ? 
ATOM   17457 O OG  . SER G  1 290 ? -2.893  58.049  53.494  1.000 33.680 0 278 SER J OG  1 ? 
ATOM   17458 N N   . LYS G  1 291 ? -5.854  59.697  50.473  1.000 20.840 0 279 LYS J N   1 ? 
ATOM   17459 C CA  . LYS G  1 291 ? -6.349  60.453  49.339  1.000 22.210 0 279 LYS J CA  1 ? 
ATOM   17460 C C   . LYS G  1 291 ? -7.386  61.480  49.797  1.000 20.930 0 279 LYS J C   1 ? 
ATOM   17461 O O   . LYS G  1 291 ? -7.555  62.492  49.130  1.000 22.920 0 279 LYS J O   1 ? 
ATOM   17462 C CB  . LYS G  1 291 ? -7.028  59.694  48.196  1.000 23.440 0 279 LYS J CB  1 ? 
ATOM   17463 C CG  . LYS G  1 291 ? -6.132  58.772  47.379  1.000 24.150 0 279 LYS J CG  1 ? 
ATOM   17464 C CD  . LYS G  1 291 ? -6.830  57.995  46.295  1.000 24.120 0 279 LYS J CD  1 ? 
ATOM   17465 C CE  . LYS G  1 291 ? -6.140  56.733  46.045  1.000 31.270 0 279 LYS J CE  1 ? 
ATOM   17466 N NZ  . LYS G  1 291 ? -6.926  55.758  45.271  1.000 29.260 0 279 LYS J NZ  1 ? 
ATOM   17467 N N   . TYR G  1 292 ? -8.147  61.156  50.849  1.000 18.040 0 280 TYR J N   1 ? 
ATOM   17468 C CA  . TYR G  1 292 ? -9.268  61.996  51.251  1.000 21.160 0 280 TYR J CA  1 ? 
ATOM   17469 C C   . TYR G  1 292 ? -9.068  62.597  52.643  1.000 18.970 0 280 TYR J C   1 ? 
ATOM   17470 O O   . TYR G  1 292 ? -10.079 62.971  53.254  1.000 22.700 0 280 TYR J O   1 ? 
ATOM   17471 C CB  . TYR G  1 292 ? -10.561 61.193  51.122  1.000 22.290 0 280 TYR J CB  1 ? 
ATOM   17472 C CG  . TYR G  1 292 ? -10.794 60.638  49.723  1.000 23.230 0 280 TYR J CG  1 ? 
ATOM   17473 C CD1 . TYR G  1 292 ? -11.077 61.484  48.656  1.000 26.090 0 280 TYR J CD1 1 ? 
ATOM   17474 C CD2 . TYR G  1 292 ? -10.669 59.286  49.460  1.000 19.700 0 280 TYR J CD2 1 ? 
ATOM   17475 C CE1 . TYR G  1 292 ? -11.259 60.983  47.371  1.000 23.250 0 280 TYR J CE1 1 ? 
ATOM   17476 C CE2 . TYR G  1 292 ? -10.848 58.788  48.186  1.000 20.030 0 280 TYR J CE2 1 ? 
ATOM   17477 C CZ  . TYR G  1 292 ? -11.104 59.638  47.127  1.000 21.050 0 280 TYR J CZ  1 ? 
ATOM   17478 O OH  . TYR G  1 292 ? -11.301 59.118  45.870  1.000 21.370 0 280 TYR J OH  1 ? 
ATOM   17479 N N   . ASN G  1 293 ? -7.806  62.679  53.091  1.000 18.390 0 281 ASN J N   1 ? 
ATOM   17480 C CA  . ASN G  1 293 ? -7.365  63.094  54.440  1.000 19.520 0 281 ASN J CA  1 ? 
ATOM   17481 C C   . ASN G  1 293 ? -8.040  64.431  54.771  1.000 20.910 0 281 ASN J C   1 ? 
ATOM   17482 O O   . ASN G  1 293 ? -8.624  64.597  55.834  1.000 24.060 0 281 ASN J O   1 ? 
ATOM   17483 C CB  . ASN G  1 293 ? -5.854  63.238  54.494  1.000 21.270 0 281 ASN J CB  1 ? 
ATOM   17484 C CG  . ASN G  1 293 ? -5.182  63.501  55.863  1.000 25.430 0 281 ASN J CG  1 ? 
ATOM   17485 O OD1 . ASN G  1 293 ? -5.766  63.941  56.894  1.000 23.250 0 281 ASN J OD1 1 ? 
ATOM   17486 N ND2 . ASN G  1 293 ? -3.883  63.249  55.897  1.000 21.490 0 281 ASN J ND2 1 ? 
ATOM   17487 N N   . ILE G  1 294 ? -8.024  65.371  53.818  1.000 15.490 0 282 ILE J N   1 ? 
ATOM   17488 C CA  . ILE G  1 294 ? -8.549  66.709  54.106  1.000 14.470 0 282 ILE J CA  1 ? 
ATOM   17489 C C   . ILE G  1 294 ? -10.062 66.645  54.270  1.000 11.650 0 282 ILE J C   1 ? 
ATOM   17490 O O   . ILE G  1 294 ? -10.597 67.044  55.303  1.000 11.540 0 282 ILE J O   1 ? 
ATOM   17491 C CB  . ILE G  1 294 ? -8.139  67.712  53.013  1.000 14.010 0 282 ILE J CB  1 ? 
ATOM   17492 C CG1 . ILE G  1 294 ? -6.644  67.745  52.874  1.000 12.990 0 282 ILE J CG1 1 ? 
ATOM   17493 C CG2 . ILE G  1 294 ? -8.734  69.072  53.340  1.000 16.200 0 282 ILE J CG2 1 ? 
ATOM   17494 C CD1 . ILE G  1 294 ? -6.096  68.468  51.696  1.000 12.450 0 282 ILE J CD1 1 ? 
ATOM   17495 N N   . GLY G  1 295 ? -10.754 66.126  53.266  1.000 10.800 0 283 GLY J N   1 ? 
ATOM   17496 C CA  . GLY G  1 295 ? -12.196 66.158  53.226  1.000 12.420 0 283 GLY J CA  1 ? 
ATOM   17497 C C   . GLY G  1 295 ? -12.814 65.324  54.352  1.000 13.230 0 283 GLY J C   1 ? 
ATOM   17498 O O   . GLY G  1 295 ? -13.879 65.686  54.913  1.000 10.720 0 283 GLY J O   1 ? 
ATOM   17499 N N   . LEU G  1 296 ? -12.172 64.199  54.646  1.000 13.020 0 284 LEU J N   1 ? 
ATOM   17500 C CA  . LEU G  1 296 ? -12.658 63.304  55.690  1.000 16.050 0 284 LEU J CA  1 ? 
ATOM   17501 C C   . LEU G  1 296 ? -12.535 63.956  57.071  1.000 15.880 0 284 LEU J C   1 ? 
ATOM   17502 O O   . LEU G  1 296 ? -13.480 63.902  57.855  1.000 17.490 0 284 LEU J O   1 ? 
ATOM   17503 C CB  . LEU G  1 296 ? -11.945 61.942  55.679  1.000 16.340 0 284 LEU J CB  1 ? 
ATOM   17504 C CG  . LEU G  1 296 ? -12.290 61.035  54.482  1.000 22.040 0 284 LEU J CG  1 ? 
ATOM   17505 C CD1 . LEU G  1 296 ? -11.432 59.787  54.551  1.000 22.730 0 284 LEU J CD1 1 ? 
ATOM   17506 C CD2 . LEU G  1 296 ? -13.758 60.686  54.354  1.000 22.910 0 284 LEU J CD2 1 ? 
ATOM   17507 N N   . GLU G  1 297 ? -11.391 64.577  57.363  1.000 16.050 0 285 GLU J N   1 ? 
ATOM   17508 C CA  . GLU G  1 297 ? -11.174 65.200  58.652  1.000 15.760 0 285 GLU J CA  1 ? 
ATOM   17509 C C   . GLU G  1 297 ? -12.152 66.367  58.833  1.000 17.010 0 285 GLU J C   1 ? 
ATOM   17510 O O   . GLU G  1 297 ? -12.810 66.464  59.870  1.000 14.130 0 285 GLU J O   1 ? 
ATOM   17511 C CB  . GLU G  1 297 ? -9.739  65.653  58.825  1.000 19.960 0 285 GLU J CB  1 ? 
ATOM   17512 C CG  . GLU G  1 297 ? -8.757  64.498  59.068  1.000 23.310 0 285 GLU J CG  1 ? 
ATOM   17513 C CD  . GLU G  1 297 ? -8.608  64.038  60.511  1.000 26.110 0 285 GLU J CD  1 ? 
ATOM   17514 O OE1 . GLU G  1 297 ? -9.343  64.450  61.411  1.000 22.020 0 285 GLU J OE1 1 ? 
ATOM   17515 O OE2 . GLU G  1 297 ? -7.632  63.300  60.764  1.000 40.070 0 285 GLU J OE2 1 ? 
ATOM   17516 N N   . LYS G  1 298 ? -12.266 67.216  57.802  1.000 15.150 0 286 LYS J N   1 ? 
ATOM   17517 C CA  . LYS G  1 298 ? -13.143 68.375  57.871  1.000 14.810 0 286 LYS J CA  1 ? 
ATOM   17518 C C   . LYS G  1 298 ? -14.602 67.944  57.989  1.000 15.260 0 286 LYS J C   1 ? 
ATOM   17519 O O   . LYS G  1 298 ? -15.364 68.532  58.755  1.000 16.060 0 286 LYS J O   1 ? 
ATOM   17520 C CB  . LYS G  1 298 ? -12.833 69.335  56.724  1.000 13.550 0 286 LYS J CB  1 ? 
ATOM   17521 C CG  . LYS G  1 298 ? -11.423 69.932  56.791  1.000 12.060 0 286 LYS J CG  1 ? 
ATOM   17522 C CD  . LYS G  1 298 ? -11.236 71.093  55.843  1.000 12.470 0 286 LYS J CD  1 ? 
ATOM   17523 C CE  . LYS G  1 298 ? -11.781 72.354  56.450  1.000 12.470 0 286 LYS J CE  1 ? 
ATOM   17524 N NZ  . LYS G  1 298 ? -11.812 73.383  55.429  1.000 13.570 0 286 LYS J NZ  1 ? 
ATOM   17525 N N   . ALA G  1 299 ? -15.021 66.917  57.251  1.000 16.110 0 287 ALA J N   1 ? 
ATOM   17526 C CA  . ALA G  1 299 ? -16.399 66.410  57.340  1.000 15.840 0 287 ALA J CA  1 ? 
ATOM   17527 C C   . ALA G  1 299 ? -16.726 65.865  58.735  1.000 16.410 0 287 ALA J C   1 ? 
ATOM   17528 O O   . ALA G  1 299 ? -17.840 66.045  59.241  1.000 13.840 0 287 ALA J O   1 ? 
ATOM   17529 C CB  . ALA G  1 299 ? -16.650 65.360  56.277  1.000 16.260 0 287 ALA J CB  1 ? 
ATOM   17530 N N   . ARG G  1 300 ? -15.755 65.169  59.330  1.000 15.770 0 288 ARG J N   1 ? 
ATOM   17531 C CA  . ARG G  1 300 ? -15.956 64.616  60.693  1.000 15.370 0 288 ARG J CA  1 ? 
ATOM   17532 C C   . ARG G  1 300 ? -16.177 65.785  61.661  1.000 12.220 0 288 ARG J C   1 ? 
ATOM   17533 O O   . ARG G  1 300 ? -17.155 65.738  62.439  1.000 9.200  0 288 ARG J O   1 ? 
ATOM   17534 C CB  . ARG G  1 300 ? -14.732 63.774  61.067  1.000 15.750 0 288 ARG J CB  1 ? 
ATOM   17535 C CG  . ARG G  1 300 ? -14.457 63.676  62.560  1.000 20.140 0 288 ARG J CG  1 ? 
ATOM   17536 C CD  . ARG G  1 300 ? -13.674 62.424  62.898  1.000 19.550 0 288 ARG J CD  1 ? 
ATOM   17537 N NE  . ARG G  1 300 ? -12.236 62.603  62.678  1.000 18.990 0 288 ARG J NE  1 ? 
ATOM   17538 C CZ  . ARG G  1 300 ? -11.302 61.945  63.348  1.000 24.670 0 288 ARG J CZ  1 ? 
ATOM   17539 N NH1 . ARG G  1 300 ? -11.545 60.718  63.771  1.000 24.420 0 288 ARG J NH1 1 ? 
ATOM   17540 N NH2 . ARG G  1 300 ? -10.136 62.515  63.596  1.000 30.860 0 288 ARG J NH2 1 ? 
ATOM   17541 N N   . MET G  1 301 ? -15.313 66.801  61.595  1.000 10.530 0 289 MET J N   1 ? 
ATOM   17542 C CA  . MET G  1 301 ? -15.441 67.944  62.470  1.000 11.060 0 289 MET J CA  1 ? 
ATOM   17543 C C   . MET G  1 301 ? -16.793 68.639  62.269  1.000 13.300 0 289 MET J C   1 ? 
ATOM   17544 O O   . MET G  1 301 ? -17.468 68.942  63.256  1.000 13.110 0 289 MET J O   1 ? 
ATOM   17545 C CB  . MET G  1 301 ? -14.277 68.901  62.207  1.000 13.290 0 289 MET J CB  1 ? 
ATOM   17546 C CG  . MET G  1 301 ? -12.933 68.354  62.628  1.000 14.460 0 289 MET J CG  1 ? 
ATOM   17547 S SD  . MET G  1 301 ? -11.558 69.439  62.215  1.000 15.580 0 289 MET J SD  1 ? 
ATOM   17548 C CE  . MET G  1 301 ? -10.302 68.186  62.400  1.000 16.420 0 289 MET J CE  1 ? 
ATOM   17549 N N   . ASP G  1 302 ? -17.198 68.854  61.016  1.000 15.120 0 290 ASP J N   1 ? 
ATOM   17550 C CA  . ASP G  1 302 ? -18.500 69.450  60.714  1.000 17.770 0 290 ASP J CA  1 ? 
ATOM   17551 C C   . ASP G  1 302 ? -19.616 68.615  61.333  1.000 18.940 0 290 ASP J C   1 ? 
ATOM   17552 O O   . ASP G  1 302 ? -20.547 69.177  61.909  1.000 15.360 0 290 ASP J O   1 ? 
ATOM   17553 C CB  . ASP G  1 302 ? -18.786 69.694  59.237  1.000 15.560 0 290 ASP J CB  1 ? 
ATOM   17554 C CG  . ASP G  1 302 ? -17.910 70.694  58.501  1.000 18.880 0 290 ASP J CG  1 ? 
ATOM   17555 O OD1 . ASP G  1 302 ? -17.208 71.491  59.179  1.000 17.750 0 290 ASP J OD1 1 ? 
ATOM   17556 O OD2 . ASP G  1 302 ? -17.839 70.568  57.257  1.000 20.190 0 290 ASP J OD2 1 ? 
ATOM   17557 N N   . ALA G  1 303 ? -19.546 67.287  61.236  1.000 17.890 0 291 ALA J N   1 ? 
ATOM   17558 C CA  . ALA G  1 303 ? -20.600 66.457  61.801  1.000 20.110 0 291 ALA J CA  1 ? 
ATOM   17559 C C   . ALA G  1 303 ? -20.644 66.535  63.324  1.000 19.830 0 291 ALA J C   1 ? 
ATOM   17560 O O   . ALA G  1 303 ? -21.743 66.494  63.920  1.000 19.310 0 291 ALA J O   1 ? 
ATOM   17561 C CB  . ALA G  1 303 ? -20.497 65.030  61.314  1.000 19.030 0 291 ALA J CB  1 ? 
ATOM   17562 N N   . ALA G  1 304 ? -19.476 66.658  63.968  1.000 17.420 0 292 ALA J N   1 ? 
ATOM   17563 C CA  . ALA G  1 304 ? -19.425 66.688  65.421  1.000 18.900 0 292 ALA J CA  1 ? 
ATOM   17564 C C   . ALA G  1 304 ? -20.082 67.948  65.988  1.000 17.720 0 292 ALA J C   1 ? 
ATOM   17565 O O   . ALA G  1 304 ? -20.597 67.897  67.087  1.000 17.750 0 292 ALA J O   1 ? 
ATOM   17566 C CB  . ALA G  1 304 ? -18.008 66.578  65.956  1.000 17.930 0 292 ALA J CB  1 ? 
ATOM   17567 N N   . GLY G  1 305 ? -19.952 69.084  65.319  1.000 16.490 0 293 GLY J N   1 ? 
ATOM   17568 C CA  . GLY G  1 305 ? -20.716 70.259  65.727  1.000 15.930 0 293 GLY J CA  1 ? 
ATOM   17569 C C   . GLY G  1 305 ? -19.963 71.132  66.714  1.000 15.030 0 293 GLY J C   1 ? 
ATOM   17570 O O   . GLY G  1 305 ? -20.551 72.113  67.185  1.000 12.840 0 293 GLY J O   1 ? 
ATOM   17571 N N   . TRP G  1 306 ? -18.728 70.758  67.107  1.000 11.660 0 294 TRP J N   1 ? 
ATOM   17572 C CA  . TRP G  1 306 ? -17.987 71.537  68.078  1.000 13.270 0 294 TRP J CA  1 ? 
ATOM   17573 C C   . TRP G  1 306 ? -17.352 72.763  67.405  1.000 12.090 0 294 TRP J C   1 ? 
ATOM   17574 O O   . TRP G  1 306 ? -17.201 73.811  68.007  1.000 12.570 0 294 TRP J O   1 ? 
ATOM   17575 C CB  . TRP G  1 306 ? -16.973 70.658  68.817  1.000 12.350 0 294 TRP J CB  1 ? 
ATOM   17576 C CG  . TRP G  1 306 ? -16.372 71.332  70.025  1.000 14.620 0 294 TRP J CG  1 ? 
ATOM   17577 C CD1 . TRP G  1 306 ? -16.935 71.399  71.259  1.000 15.150 0 294 TRP J CD1 1 ? 
ATOM   17578 C CD2 . TRP G  1 306 ? -15.116 72.016  70.115  1.000 14.360 0 294 TRP J CD2 1 ? 
ATOM   17579 N NE1 . TRP G  1 306 ? -16.107 72.068  72.118  1.000 14.770 0 294 TRP J NE1 1 ? 
ATOM   17580 C CE2 . TRP G  1 306 ? -14.982 72.456  71.446  1.000 14.000 0 294 TRP J CE2 1 ? 
ATOM   17581 C CE3 . TRP G  1 306 ? -14.055 72.252  69.215  1.000 16.750 0 294 TRP J CE3 1 ? 
ATOM   17582 C CZ2 . TRP G  1 306 ? -13.856 73.117  71.903  1.000 14.350 0 294 TRP J CZ2 1 ? 
ATOM   17583 C CZ3 . TRP G  1 306 ? -12.937 72.903  69.672  1.000 15.010 0 294 TRP J CZ3 1 ? 
ATOM   17584 C CH2 . TRP G  1 306 ? -12.844 73.356  70.998  1.000 16.340 0 294 TRP J CH2 1 ? 
ATOM   17585 N N   . LEU G  1 307 ? -16.990 72.608  66.139  1.000 12.730 0 295 LEU J N   1 ? 
ATOM   17586 C CA  . LEU G  1 307 ? -16.475 73.694  65.337  1.000 12.170 0 295 LEU J CA  1 ? 
ATOM   17587 C C   . LEU G  1 307 ? -16.893 73.519  63.882  1.000 12.120 0 295 LEU J C   1 ? 
ATOM   17588 O O   . LEU G  1 307 ? -17.408 72.471  63.491  1.000 17.030 0 295 LEU J O   1 ? 
ATOM   17589 C CB  . LEU G  1 307 ? -14.957 73.878  65.482  1.000 12.410 0 295 LEU J CB  1 ? 
ATOM   17590 C CG  . LEU G  1 307 ? -14.055 72.701  65.064  1.000 11.350 0 295 LEU J CG  1 ? 
ATOM   17591 C CD1 . LEU G  1 307 ? -14.029 72.552  63.548  1.000 12.160 0 295 LEU J CD1 1 ? 
ATOM   17592 C CD2 . LEU G  1 307 ? -12.661 72.930  65.582  1.000 11.610 0 295 LEU J CD2 1 ? 
ATOM   17593 N N   . LYS G  1 308 ? -16.721 74.583  63.089  1.000 11.520 0 296 LYS J N   1 ? 
ATOM   17594 C CA  . LYS G  1 308 ? -17.074 74.631  61.700  1.000 13.890 0 296 LYS J CA  1 ? 
ATOM   17595 C C   . LYS G  1 308 ? -15.789 74.638  60.867  1.000 13.670 0 296 LYS J C   1 ? 
ATOM   17596 O O   . LYS G  1 308 ? -15.147 75.652  60.681  1.000 14.840 0 296 LYS J O   1 ? 
ATOM   17597 C CB  . LYS G  1 308 ? -17.971 75.839  61.399  1.000 16.380 0 296 LYS J CB  1 ? 
ATOM   17598 C CG  . LYS G  1 308 ? -18.512 75.915  59.959  1.000 19.240 0 296 LYS J CG  1 ? 
ATOM   17599 C CD  . LYS G  1 308 ? -19.223 74.670  59.419  1.000 22.560 0 296 LYS J CD  1 ? 
ATOM   17600 C CE  . LYS G  1 308 ? -19.873 75.071  58.118  1.000 26.400 0 296 LYS J CE  1 ? 
ATOM   17601 N NZ  . LYS G  1 308 ? -20.222 73.921  57.310  1.000 28.690 0 296 LYS J NZ  1 ? 
ATOM   17602 N N   . ALA G  1 309 ? -15.426 73.466  60.340  1.000 13.110 0 297 ALA J N   1 ? 
ATOM   17603 C CA  . ALA G  1 309 ? -14.218 73.359  59.557  1.000 12.970 0 297 ALA J CA  1 ? 
ATOM   17604 C C   . ALA G  1 309 ? -14.494 73.904  58.155  1.000 15.370 0 297 ALA J C   1 ? 
ATOM   17605 O O   . ALA G  1 309 ? -13.694 74.646  57.600  1.000 12.880 0 297 ALA J O   1 ? 
ATOM   17606 C CB  . ALA G  1 309 ? -13.740 71.909  59.568  1.000 13.680 0 297 ALA J CB  1 ? 
ATOM   17607 N N   . GLY G  1 310 ? -15.638 73.545  57.586  1.000 17.800 0 298 GLY J N   1 ? 
ATOM   17608 C CA  . GLY G  1 310 ? -16.122 74.172  56.359  1.000 20.660 0 298 GLY J CA  1 ? 
ATOM   17609 C C   . GLY G  1 310 ? -15.593 73.463  55.107  1.000 18.480 0 298 GLY J C   1 ? 
ATOM   17610 O O   . GLY G  1 310 ? -14.796 72.515  55.186  1.000 16.440 0 298 GLY J O   1 ? 
ATOM   17611 N N   . PRO G  1 311 ? -15.976 73.962  53.908  1.000 14.160 0 299 PRO J N   1 ? 
ATOM   17612 C CA  . PRO G  1 311 ? -15.572 73.336  52.647  1.000 14.750 0 299 PRO J CA  1 ? 
ATOM   17613 C C   . PRO G  1 311 ? -14.054 73.301  52.416  1.000 13.340 0 299 PRO J C   1 ? 
ATOM   17614 O O   . PRO G  1 311 ? -13.288 74.103  52.976  1.000 12.940 0 299 PRO J O   1 ? 
ATOM   17615 C CB  . PRO G  1 311 ? -16.256 74.267  51.618  1.000 14.840 0 299 PRO J CB  1 ? 
ATOM   17616 C CG  . PRO G  1 311 ? -17.337 74.897  52.354  1.000 16.480 0 299 PRO J CG  1 ? 
ATOM   17617 C CD  . PRO G  1 311 ? -16.855 75.124  53.748  1.000 14.560 0 299 PRO J CD  1 ? 
ATOM   17618 N N   . CYS G  1 312 ? -13.635 72.359  51.591  1.000 14.670 0 300 CYS J N   1 ? 
ATOM   17619 C CA  . CYS G  1 312 ? -12.224 72.175  51.278  1.000 14.660 0 300 CYS J CA  1 ? 
ATOM   17620 C C   . CYS G  1 312 ? -11.836 73.042  50.083  1.000 13.720 0 300 CYS J C   1 ? 
ATOM   17621 O O   . CYS G  1 312 ? -12.562 73.104  49.075  1.000 17.020 0 300 CYS J O   1 ? 
ATOM   17622 C CB  . CYS G  1 312 ? -11.950 70.712  50.956  1.000 14.980 0 300 CYS J CB  1 ? 
ATOM   17623 S SG  . CYS G  1 312 ? -12.298 69.595  52.323  1.000 16.500 0 300 CYS J SG  1 ? 
ATOM   17624 N N   . ARG G  1 313 ? -10.660 73.636  50.193  1.000 11.940 0 301 ARG J N   1 ? 
ATOM   17625 C CA  . ARG G  1 313 ? -10.086 74.440  49.139  1.000 13.520 0 301 ARG J CA  1 ? 
ATOM   17626 C C   . ARG G  1 313 ? -9.605  73.554  47.992  1.000 13.310 0 301 ARG J C   1 ? 
ATOM   17627 O O   . ARG G  1 313 ? -9.219  72.400  48.197  1.000 12.270 0 301 ARG J O   1 ? 
ATOM   17628 C CB  . ARG G  1 313 ? -8.938  75.329  49.628  1.000 14.650 0 301 ARG J CB  1 ? 
ATOM   17629 C CG  . ARG G  1 313 ? -9.438  76.488  50.474  1.000 17.700 0 301 ARG J CG  1 ? 
ATOM   17630 C CD  . ARG G  1 313 ? -9.195  76.373  51.926  1.000 16.910 0 301 ARG J CD  1 ? 
ATOM   17631 N NE  . ARG G  1 313 ? -9.490  77.529  52.768  1.000 16.520 0 301 ARG J NE  1 ? 
ATOM   17632 C CZ  . ARG G  1 313 ? -9.570  77.467  54.092  1.000 13.960 0 301 ARG J CZ  1 ? 
ATOM   17633 N NH1 . ARG G  1 313 ? -9.230  76.346  54.716  1.000 10.920 0 301 ARG J NH1 1 ? 
ATOM   17634 N NH2 . ARG G  1 313 ? -9.986  78.517  54.797  1.000 12.020 0 301 ARG J NH2 1 ? 
ATOM   17635 N N   . PRO G  1 314 ? -9.654  74.090  46.751  1.000 10.870 0 302 PRO J N   1 ? 
ATOM   17636 C CA  . PRO G  1 314 ? -9.339  73.279  45.574  1.000 12.930 0 302 PRO J CA  1 ? 
ATOM   17637 C C   . PRO G  1 314 ? -7.848  72.935  45.524  1.000 11.630 0 302 PRO J C   1 ? 
ATOM   17638 O O   . PRO G  1 314 ? -6.996  73.784  45.851  1.000 12.770 0 302 PRO J O   1 ? 
ATOM   17639 C CB  . PRO G  1 314 ? -9.807  74.165  44.406  1.000 13.420 0 302 PRO J CB  1 ? 
ATOM   17640 C CG  . PRO G  1 314 ? -9.717  75.582  44.961  1.000 12.940 0 302 PRO J CG  1 ? 
ATOM   17641 C CD  . PRO G  1 314 ? -10.150 75.409  46.415  1.000 11.360 0 302 PRO J CD  1 ? 
ATOM   17642 N N   . PRO G  1 315 ? -7.457  71.736  45.064  1.000 10.690 0 303 PRO J N   1 ? 
ATOM   17643 C CA  . PRO G  1 315 ? -8.351  70.819  44.358  1.000 10.140 0 303 PRO J CA  1 ? 
ATOM   17644 C C   . PRO G  1 315 ? -9.144  69.779  45.139  1.000 11.320 0 303 PRO J C   1 ? 
ATOM   17645 O O   . PRO G  1 315 ? -9.805  68.933  44.531  1.000 11.950 0 303 PRO J O   1 ? 
ATOM   17646 C CB  . PRO G  1 315 ? -7.321  70.115  43.412  1.000 9.800  0 303 PRO J CB  1 ? 
ATOM   17647 C CG  . PRO G  1 315 ? -6.140  69.952  44.266  1.000 10.590 0 303 PRO J CG  1 ? 
ATOM   17648 C CD  . PRO G  1 315 ? -6.067  71.319  45.003  1.000 10.200 0 303 PRO J CD  1 ? 
ATOM   17649 N N   . TYR G  1 316 ? -8.938  69.705  46.448  1.000 12.460 0 304 TYR J N   1 ? 
ATOM   17650 C CA  . TYR G  1 316 ? -9.327  68.521  47.240  1.000 16.330 0 304 TYR J CA  1 ? 
ATOM   17651 C C   . TYR G  1 316 ? -10.724 68.728  47.826  1.000 17.360 0 304 TYR J C   1 ? 
ATOM   17652 O O   . TYR G  1 316 ? -10.917 68.581  49.027  1.000 17.330 0 304 TYR J O   1 ? 
ATOM   17653 C CB  . TYR G  1 316 ? -8.286  68.309  48.336  1.000 14.610 0 304 TYR J CB  1 ? 
ATOM   17654 C CG  . TYR G  1 316 ? -6.886  68.098  47.775  1.000 14.070 0 304 TYR J CG  1 ? 
ATOM   17655 C CD1 . TYR G  1 316 ? -6.609  66.970  47.001  1.000 12.320 0 304 TYR J CD1 1 ? 
ATOM   17656 C CD2 . TYR G  1 316 ? -5.875  69.026  47.984  1.000 13.690 0 304 TYR J CD2 1 ? 
ATOM   17657 C CE1 . TYR G  1 316 ? -5.340  66.765  46.472  1.000 11.500 0 304 TYR J CE1 1 ? 
ATOM   17658 C CE2 . TYR G  1 316 ? -4.589  68.820  47.488  1.000 12.300 0 304 TYR J CE2 1 ? 
ATOM   17659 C CZ  . TYR G  1 316 ? -4.328  67.659  46.758  1.000 10.070 0 304 TYR J CZ  1 ? 
ATOM   17660 O OH  . TYR G  1 316 ? -3.104  67.489  46.162  1.000 9.920  0 304 TYR J OH  1 ? 
ATOM   17661 N N   . ASN G  1 317 ? -11.679 68.960  46.938  1.000 16.560 0 305 ASN J N   1 ? 
ATOM   17662 C CA  . ASN G  1 317 ? -13.002 69.404  47.322  1.000 18.410 0 305 ASN J CA  1 ? 
ATOM   17663 C C   . ASN G  1 317 ? -14.070 68.399  46.893  1.000 20.060 0 305 ASN J C   1 ? 
ATOM   17664 O O   . ASN G  1 317 ? -15.235 68.783  46.826  1.000 17.990 0 305 ASN J O   1 ? 
ATOM   17665 C CB  . ASN G  1 317 ? -13.278 70.774  46.714  1.000 19.270 0 305 ASN J CB  1 ? 
ATOM   17666 C CG  . ASN G  1 317 ? -13.069 70.819  45.208  1.000 19.010 0 305 ASN J CG  1 ? 
ATOM   17667 O OD1 . ASN G  1 317 ? -13.031 69.782  44.539  1.000 19.650 0 305 ASN J OD1 1 ? 
ATOM   17668 N ND2 . ASN G  1 317 ? -12.952 72.009  44.638  1.000 23.220 0 305 ASN J ND2 1 ? 
ATOM   17669 N N   . LEU G  1 318 ? -13.690 67.153  46.577  1.000 17.250 0 306 LEU J N   1 ? 
ATOM   17670 C CA  . LEU G  1 318 ? -14.658 66.103  46.261  1.000 21.240 0 306 LEU J CA  1 ? 
ATOM   17671 C C   . LEU G  1 318 ? -14.273 64.828  47.008  1.000 18.920 0 306 LEU J C   1 ? 
ATOM   17672 O O   . LEU G  1 318 ? -13.200 64.274  46.776  1.000 13.460 0 306 LEU J O   1 ? 
ATOM   17673 C CB  . LEU G  1 318 ? -14.722 65.778  44.761  1.000 27.850 0 306 LEU J CB  1 ? 
ATOM   17674 C CG  . LEU G  1 318 ? -15.011 66.896  43.748  1.000 37.850 0 306 LEU J CG  1 ? 
ATOM   17675 C CD1 . LEU G  1 318 ? -14.644 66.466  42.324  1.000 43.150 0 306 LEU J CD1 1 ? 
ATOM   17676 C CD2 . LEU G  1 318 ? -16.485 67.260  43.743  1.000 48.320 0 306 LEU J CD2 1 ? 
ATOM   17677 N N   . VAL G  1 319 ? -15.187 64.312  47.847  1.000 17.240 0 307 VAL J N   1 ? 
ATOM   17678 C CA  . VAL G  1 319 ? -14.982 63.039  48.528  1.000 18.560 0 307 VAL J CA  1 ? 
ATOM   17679 C C   . VAL G  1 319 ? -16.155 62.125  48.198  1.000 19.070 0 307 VAL J C   1 ? 
ATOM   17680 O O   . VAL G  1 319 ? -17.291 62.589  48.249  1.000 17.950 0 307 VAL J O   1 ? 
ATOM   17681 C CB  . VAL G  1 319 ? -14.883 63.243  50.041  1.000 17.480 0 307 VAL J CB  1 ? 
ATOM   17682 C CG1 . VAL G  1 319 ? -14.761 61.907  50.780  1.000 19.150 0 307 VAL J CG1 1 ? 
ATOM   17683 C CG2 . VAL G  1 319 ? -13.729 64.178  50.404  1.000 19.230 0 307 VAL J CG2 1 ? 
ATOM   17684 N N   . PRO G  1 320 ? -15.932 60.854  47.792  1.000 18.800 0 308 PRO J N   1 ? 
ATOM   17685 C CA  . PRO G  1 320 ? -17.053 59.939  47.504  1.000 22.090 0 308 PRO J CA  1 ? 
ATOM   17686 C C   . PRO G  1 320 ? -18.076 59.931  48.651  1.000 23.150 0 308 PRO J C   1 ? 
ATOM   17687 O O   . PRO G  1 320 ? -17.699 59.834  49.823  1.000 26.280 0 308 PRO J O   1 ? 
ATOM   17688 C CB  . PRO G  1 320 ? -16.305 58.570  47.380  1.000 21.740 0 308 PRO J CB  1 ? 
ATOM   17689 C CG  . PRO G  1 320 ? -14.931 58.929  46.890  1.000 21.890 0 308 PRO J CG  1 ? 
ATOM   17690 C CD  . PRO G  1 320 ? -14.629 60.207  47.636  1.000 20.510 0 308 PRO J CD  1 ? 
ATOM   17691 N N   . GLU G  1 321 ? -19.355 60.034  48.322  1.000 33.460 0 309 GLU J N   1 ? 
ATOM   17692 C CA  . GLU G  1 321 ? -20.407 60.161  49.326  1.000 34.380 0 309 GLU J CA  1 ? 
ATOM   17693 C C   . GLU G  1 321 ? -20.366 59.023  50.347  1.000 37.530 0 309 GLU J C   1 ? 
ATOM   17694 O O   . GLU G  1 321 ? -20.486 59.273  51.547  1.000 42.060 0 309 GLU J O   1 ? 
ATOM   17695 C CB  . GLU G  1 321 ? -21.794 60.301  48.688  1.000 38.450 0 309 GLU J CB  1 ? 
ATOM   17696 C CG  . GLU G  1 321 ? -22.856 60.672  49.727  1.000 45.330 0 309 GLU J CG  1 ? 
ATOM   17697 C CD  . GLU G  1 321 ? -22.500 61.898  50.568  1.000 48.080 0 309 GLU J CD  1 ? 
ATOM   17698 O OE1 . GLU G  1 321 ? -22.127 62.862  49.868  1.000 52.840 0 309 GLU J OE1 1 ? 
ATOM   17699 O OE2 . GLU G  1 321 ? -22.560 61.954  51.824  1.000 58.390 0 309 GLU J OE2 1 ? 
ATOM   17700 N N   . ASP G  1 322 ? -20.059 57.799  49.905  1.000 39.220 0 310 ASP J N   1 ? 
ATOM   17701 C CA  . ASP G  1 322 ? -20.023 56.646  50.794  1.000 40.630 0 310 ASP J CA  1 ? 
ATOM   17702 C C   . ASP G  1 322 ? -18.966 56.793  51.872  1.000 44.090 0 310 ASP J C   1 ? 
ATOM   17703 O O   . ASP G  1 322 ? -19.137 56.296  52.985  1.000 48.320 0 310 ASP J O   1 ? 
ATOM   17704 C CB  . ASP G  1 322 ? -19.955 55.363  49.983  1.000 48.050 0 310 ASP J CB  1 ? 
ATOM   17705 C CG  . ASP G  1 322 ? -21.191 55.123  49.121  1.000 51.930 0 310 ASP J CG  1 ? 
ATOM   17706 O OD1 . ASP G  1 322 ? -22.189 55.871  49.266  1.000 61.440 0 310 ASP J OD1 1 ? 
ATOM   17707 O OD2 . ASP G  1 322 ? -21.159 54.191  48.283  1.000 49.980 0 310 ASP J OD2 1 ? 
ATOM   17708 N N   . TYR G  1 323 ? -17.875 57.512  51.564  1.000 29.750 0 311 TYR J N   1 ? 
ATOM   17709 C CA  . TYR G  1 323 ? -16.803 57.683  52.527  1.000 23.930 0 311 TYR J CA  1 ? 
ATOM   17710 C C   . TYR G  1 323 ? -17.176 58.739  53.569  1.000 24.470 0 311 TYR J C   1 ? 
ATOM   17711 O O   . TYR G  1 323 ? -16.611 58.763  54.645  1.000 24.280 0 311 TYR J O   1 ? 
ATOM   17712 C CB  . TYR G  1 323 ? -15.516 58.091  51.809  1.000 21.320 0 311 TYR J CB  1 ? 
ATOM   17713 C CG  . TYR G  1 323 ? -14.962 57.022  50.874  1.000 25.460 0 311 TYR J CG  1 ? 
ATOM   17714 C CD1 . TYR G  1 323 ? -15.461 55.718  50.913  1.000 25.210 0 311 TYR J CD1 1 ? 
ATOM   17715 C CD2 . TYR G  1 323 ? -13.893 57.290  50.023  1.000 22.860 0 311 TYR J CD2 1 ? 
ATOM   17716 C CE1 . TYR G  1 323 ? -14.958 54.731  50.077  1.000 25.820 0 311 TYR J CE1 1 ? 
ATOM   17717 C CE2 . TYR G  1 323 ? -13.389 56.314  49.187  1.000 25.200 0 311 TYR J CE2 1 ? 
ATOM   17718 C CZ  . TYR G  1 323 ? -13.912 55.030  49.218  1.000 28.090 0 311 TYR J CZ  1 ? 
ATOM   17719 O OH  . TYR G  1 323 ? -13.351 54.045  48.453  1.000 32.060 0 311 TYR J OH  1 ? 
ATOM   17720 N N   . LEU G  1 324 ? -18.142 59.589  53.231  1.000 32.160 0 312 LEU J N   1 ? 
ATOM   17721 C CA  . LEU G  1 324 ? -18.509 60.705  54.082  1.000 30.500 0 312 LEU J CA  1 ? 
ATOM   17722 C C   . LEU G  1 324 ? -19.232 60.163  55.302  1.000 23.460 0 312 LEU J C   1 ? 
ATOM   17723 O O   . LEU G  1 324 ? -18.924 60.612  56.397  1.000 24.770 0 312 LEU J O   1 ? 
ATOM   17724 C CB  . LEU G  1 324 ? -19.323 61.804  53.398  1.000 27.730 0 312 LEU J CB  1 ? 
ATOM   17725 C CG  . LEU G  1 324 ? -18.558 63.116  53.373  1.000 28.870 0 312 LEU J CG  1 ? 
ATOM   17726 C CD1 . LEU G  1 324 ? -17.548 62.991  52.268  1.000 29.150 0 312 LEU J CD1 1 ? 
ATOM   17727 C CD2 . LEU G  1 324 ? -19.447 64.347  53.237  1.000 30.580 0 312 LEU J CD2 1 ? 
ATOM   17728 N N   . ALA G  1 325 ? -20.110 59.168  55.121  1.000 24.170 0 313 ALA J N   1 ? 
ATOM   17729 C CA  . ALA G  1 325 ? -20.885 58.641  56.222  1.000 26.490 0 313 ALA J CA  1 ? 
ATOM   17730 C C   . ALA G  1 325 ? -19.952 58.121  57.323  1.000 24.720 0 313 ALA J C   1 ? 
ATOM   17731 O O   . ALA G  1 325 ? -20.242 58.292  58.504  1.000 17.770 0 313 ALA J O   1 ? 
ATOM   17732 C CB  . ALA G  1 325 ? -21.811 57.556  55.740  1.000 31.870 0 313 ALA J CB  1 ? 
ATOM   17733 N N   . GLY G  1 326 ? -18.834 57.467  56.938  1.000 19.860 0 314 GLY J N   1 ? 
ATOM   17734 C CA  . GLY G  1 326 ? -17.952 56.922  57.945  1.000 17.860 0 314 GLY J CA  1 ? 
ATOM   17735 C C   . GLY G  1 326 ? -17.302 58.043  58.772  1.000 16.960 0 314 GLY J C   1 ? 
ATOM   17736 O O   . GLY G  1 326 ? -17.084 57.901  59.986  1.000 17.850 0 314 GLY J O   1 ? 
ATOM   17737 N N   . ALA G  1 327 ? -16.905 59.130  58.084  1.000 16.210 0 315 ALA J N   1 ? 
ATOM   17738 C CA  . ALA G  1 327 ? -16.291 60.271  58.741  1.000 15.130 0 315 ALA J CA  1 ? 
ATOM   17739 C C   . ALA G  1 327 ? -17.292 60.940  59.688  1.000 15.470 0 315 ALA J C   1 ? 
ATOM   17740 O O   . ALA G  1 327 ? -16.939 61.308  60.808  1.000 12.790 0 315 ALA J O   1 ? 
ATOM   17741 C CB  . ALA G  1 327 ? -15.745 61.250  57.721  1.000 18.390 0 315 ALA J CB  1 ? 
ATOM   17742 N N   . GLN G  1 328 ? -18.547 61.074  59.242  1.000 15.990 0 316 GLN J N   1 ? 
ATOM   17743 C CA  . GLN G  1 328 ? -19.583 61.744  60.007  1.000 16.670 0 316 GLN J CA  1 ? 
ATOM   17744 C C   . GLN G  1 328 ? -19.920 60.915  61.238  1.000 16.900 0 316 GLN J C   1 ? 
ATOM   17745 O O   . GLN G  1 328 ? -20.086 61.469  62.316  1.000 16.300 0 316 GLN J O   1 ? 
ATOM   17746 C CB  . GLN G  1 328 ? -20.790 61.956  59.092  1.000 17.960 0 316 GLN J CB  1 ? 
ATOM   17747 C CG  . GLN G  1 328 ? -20.429 62.880  57.941  1.000 19.900 0 316 GLN J CG  1 ? 
ATOM   17748 C CD  . GLN G  1 328 ? -21.498 62.980  56.879  1.000 24.080 0 316 GLN J CD  1 ? 
ATOM   17749 O OE1 . GLN G  1 328 ? -22.296 62.063  56.680  1.000 25.720 0 316 GLN J OE1 1 ? 
ATOM   17750 N NE2 . GLN G  1 328 ? -21.451 64.097  56.184  1.000 23.400 0 316 GLN J NE2 1 ? 
ATOM   17751 N N   . LYS G  1 329 ? -19.999 59.596  61.070  1.000 14.440 0 317 LYS J N   1 ? 
ATOM   17752 C CA  . LYS G  1 329 ? -20.218 58.695  62.191  1.000 17.290 0 317 LYS J CA  1 ? 
ATOM   17753 C C   . LYS G  1 329 ? -19.095 58.797  63.233  1.000 13.170 0 317 LYS J C   1 ? 
ATOM   17754 O O   . LYS G  1 329 ? -19.368 58.810  64.423  1.000 10.570 0 317 LYS J O   1 ? 
ATOM   17755 C CB  . LYS G  1 329 ? -20.304 57.244  61.723  1.000 21.640 0 317 LYS J CB  1 ? 
ATOM   17756 C CG  . LYS G  1 329 ? -20.727 56.238  62.753  1.000 31.430 0 317 LYS J CG  1 ? 
ATOM   17757 C CD  . LYS G  1 329 ? -21.188 54.926  62.090  1.000 39.950 0 317 LYS J CD  1 ? 
ATOM   17758 C CE  . LYS G  1 329 ? -22.251 55.185  61.051  1.000 41.900 0 317 LYS J CE  1 ? 
ATOM   17759 N NZ  . LYS G  1 329 ? -23.145 54.042  60.829  1.000 44.060 0 317 LYS J NZ  1 ? 
ATOM   17760 N N   . SER G  1 330 ? -17.854 58.930  62.784  1.000 13.710 0 318 SER J N   1 ? 
ATOM   17761 C CA  . SER G  1 330 ? -16.726 59.111  63.688  1.000 12.690 0 318 SER J CA  1 ? 
ATOM   17762 C C   . SER G  1 330 ? -16.860 60.451  64.419  1.000 13.240 0 318 SER J C   1 ? 
ATOM   17763 O O   . SER G  1 330 ? -16.579 60.539  65.607  1.000 15.810 0 318 SER J O   1 ? 
ATOM   17764 C CB  . SER G  1 330 ? -15.407 59.046  62.935  1.000 11.810 0 318 SER J CB  1 ? 
ATOM   17765 O OG  . SER G  1 330 ? -14.295 59.271  63.799  1.000 11.770 0 318 SER J OG  1 ? 
ATOM   17766 N N   . GLY G  1 331 ? -17.230 61.513  63.709  1.000 12.850 0 319 GLY J N   1 ? 
ATOM   17767 C CA  . GLY G  1 331 ? -17.483 62.805  64.321  1.000 14.040 0 319 GLY J CA  1 ? 
ATOM   17768 C C   . GLY G  1 331 ? -18.541 62.750  65.416  1.000 13.340 0 319 GLY J C   1 ? 
ATOM   17769 O O   . GLY G  1 331 ? -18.336 63.257  66.501  1.000 17.290 0 319 GLY J O   1 ? 
ATOM   17770 N N   . LYS G  1 332 ? -19.637 62.053  65.150  1.000 13.140 0 320 LYS J N   1 ? 
ATOM   17771 C CA  . LYS G  1 332 ? -20.684 61.879  66.159  1.000 13.630 0 320 LYS J CA  1 ? 
ATOM   17772 C C   . LYS G  1 332 ? -20.167 61.072  67.352  1.000 13.530 0 320 LYS J C   1 ? 
ATOM   17773 O O   . LYS G  1 332 ? -20.500 61.368  68.479  1.000 14.750 0 320 LYS J O   1 ? 
ATOM   17774 C CB  . LYS G  1 332 ? -21.923 61.221  65.559  1.000 15.790 0 320 LYS J CB  1 ? 
ATOM   17775 C CG  . LYS G  1 332 ? -22.573 62.115  64.506  1.000 22.650 0 320 LYS J CG  1 ? 
ATOM   17776 C CD  . LYS G  1 332 ? -23.891 61.562  63.969  1.000 34.320 0 320 LYS J CD  1 ? 
ATOM   17777 C CE  . LYS G  1 332 ? -24.612 62.564  63.097  1.000 41.830 0 320 LYS J CE  1 ? 
ATOM   17778 N NZ  . LYS G  1 332 ? -24.100 62.583  61.717  1.000 46.310 0 320 LYS J NZ  1 ? 
ATOM   17779 N N   . ALA G  1 333 ? -19.335 60.069  67.121  1.000 12.520 0 321 ALA J N   1 ? 
ATOM   17780 C CA  . ALA G  1 333 ? -18.798 59.230  68.191  1.000 12.400 0 321 ALA J CA  1 ? 
ATOM   17781 C C   . ALA G  1 333 ? -17.886 60.060  69.080  1.000 13.150 0 321 ALA J C   1 ? 
ATOM   17782 O O   . ALA G  1 333 ? -17.934 59.940  70.310  1.000 12.280 0 321 ALA J O   1 ? 
ATOM   17783 C CB  . ALA G  1 333 ? -18.058 58.007  67.634  1.000 11.800 0 321 ALA J CB  1 ? 
ATOM   17784 N N   . TRP G  1 334 ? -17.017 60.888  68.469  1.000 13.970 0 322 TRP J N   1 ? 
ATOM   17785 C CA  . TRP G  1 334 ? -16.162 61.759  69.258  1.000 12.290 0 322 TRP J CA  1 ? 
ATOM   17786 C C   . TRP G  1 334 ? -16.980 62.800  70.027  1.000 12.470 0 322 TRP J C   1 ? 
ATOM   17787 O O   . TRP G  1 334 ? -16.592 63.167  71.135  1.000 12.650 0 322 TRP J O   1 ? 
ATOM   17788 C CB  . TRP G  1 334 ? -15.112 62.417  68.370  1.000 12.000 0 322 TRP J CB  1 ? 
ATOM   17789 C CG  . TRP G  1 334 ? -13.915 61.543  68.071  1.000 12.000 0 322 TRP J CG  1 ? 
ATOM   17790 C CD1 . TRP G  1 334 ? -13.725 60.719  67.009  1.000 12.250 0 322 TRP J CD1 1 ? 
ATOM   17791 C CD2 . TRP G  1 334 ? -12.755 61.383  68.902  1.000 14.500 0 322 TRP J CD2 1 ? 
ATOM   17792 N NE1 . TRP G  1 334 ? -12.494 60.099  67.086  1.000 14.200 0 322 TRP J NE1 1 ? 
ATOM   17793 C CE2 . TRP G  1 334 ? -11.882 60.470  68.245  1.000 12.880 0 322 TRP J CE2 1 ? 
ATOM   17794 C CE3 . TRP G  1 334 ? -12.362 61.922  70.127  1.000 14.390 0 322 TRP J CE3 1 ? 
ATOM   17795 C CZ2 . TRP G  1 334 ? -10.670 60.070  68.795  1.000 13.360 0 322 TRP J CZ2 1 ? 
ATOM   17796 C CZ3 . TRP G  1 334 ? -11.154 61.522  70.667  1.000 16.810 0 322 TRP J CZ3 1 ? 
ATOM   17797 C CH2 . TRP G  1 334 ? -10.321 60.625  70.005  1.000 14.060 0 322 TRP J CH2 1 ? 
ATOM   17798 N N   . ALA G  1 335 ? -18.040 63.342  69.411  1.000 12.540 0 323 ALA J N   1 ? 
ATOM   17799 C CA  . ALA G  1 335 ? -18.894 64.288  70.127  1.000 11.240 0 323 ALA J CA  1 ? 
ATOM   17800 C C   . ALA G  1 335 ? -19.525 63.617  71.356  1.000 10.380 0 323 ALA J C   1 ? 
ATOM   17801 O O   . ALA G  1 335 ? -19.593 64.208  72.422  1.000 12.230 0 323 ALA J O   1 ? 
ATOM   17802 C CB  . ALA G  1 335 ? -19.957 64.871  69.183  1.000 11.200 0 323 ALA J CB  1 ? 
ATOM   17803 N N   . ALA G  1 336 ? -19.952 62.367  71.234  1.000 12.670 0 324 ALA J N   1 ? 
ATOM   17804 C CA  . ALA G  1 336 ? -20.506 61.578  72.334  1.000 12.750 0 324 ALA J CA  1 ? 
ATOM   17805 C C   . ALA G  1 336 ? -19.475 61.348  73.444  1.000 12.620 0 324 ALA J C   1 ? 
ATOM   17806 O O   . ALA G  1 336 ? -19.792 61.483  74.639  1.000 13.780 0 324 ALA J O   1 ? 
ATOM   17807 C CB  . ALA G  1 336 ? -21.034 60.264  71.854  1.000 13.760 0 324 ALA J CB  1 ? 
ATOM   17808 N N   . LEU G  1 337 ? -18.213 61.070  73.062  1.000 12.570 0 325 LEU J N   1 ? 
ATOM   17809 C CA  . LEU G  1 337 ? -17.147 60.991  74.047  1.000 11.170 0 325 LEU J CA  1 ? 
ATOM   17810 C C   . LEU G  1 337 ? -16.971 62.325  74.765  1.000 12.590 0 325 LEU J C   1 ? 
ATOM   17811 O O   . LEU G  1 337 ? -16.731 62.335  75.983  1.000 12.470 0 325 LEU J O   1 ? 
ATOM   17812 C CB  . LEU G  1 337 ? -15.814 60.541  73.441  1.000 12.170 0 325 LEU J CB  1 ? 
ATOM   17813 C CG  . LEU G  1 337 ? -15.787 59.153  72.805  1.000 12.200 0 325 LEU J CG  1 ? 
ATOM   17814 C CD1 . LEU G  1 337 ? -14.352 58.810  72.340  1.000 12.560 0 325 LEU J CD1 1 ? 
ATOM   17815 C CD2 . LEU G  1 337 ? -16.373 58.047  73.714  1.000 15.050 0 325 LEU J CD2 1 ? 
ATOM   17816 N N   . HIS G  1 338 ? -16.997 63.444  74.026  1.000 12.770 0 326 HIS J N   1 ? 
ATOM   17817 C CA  . HIS G  1 338 ? -16.807 64.761  74.624  1.000 15.280 0 326 HIS J CA  1 ? 
ATOM   17818 C C   . HIS G  1 338 ? -17.896 65.011  75.674  1.000 14.480 0 326 HIS J C   1 ? 
ATOM   17819 O O   . HIS G  1 338 ? -17.580 65.514  76.747  1.000 15.980 0 326 HIS J O   1 ? 
ATOM   17820 C CB  . HIS G  1 338 ? -16.801 65.882  73.578  1.000 14.260 0 326 HIS J CB  1 ? 
ATOM   17821 C CG  . HIS G  1 338 ? -16.788 67.260  74.160  1.000 14.060 0 326 HIS J CG  1 ? 
ATOM   17822 N ND1 . HIS G  1 338 ? -15.651 67.831  74.705  1.000 12.430 0 326 HIS J ND1 1 ? 
ATOM   17823 C CD2 . HIS G  1 338 ? -17.770 68.188  74.294  1.000 15.840 0 326 HIS J CD2 1 ? 
ATOM   17824 C CE1 . HIS G  1 338 ? -15.939 69.043  75.172  1.000 17.010 0 326 HIS J CE1 1 ? 
ATOM   17825 N NE2 . HIS G  1 338 ? -17.221 69.316  74.888  1.000 15.980 0 326 HIS J NE2 1 ? 
ATOM   17826 N N   . ALA G  1 339 ? -19.133 64.645  75.369  1.000 15.280 0 327 ALA J N   1 ? 
ATOM   17827 C CA  . ALA G  1 339 ? -20.215 64.827  76.341  1.000 16.160 0 327 ALA J CA  1 ? 
ATOM   17828 C C   . ALA G  1 339 ? -19.968 63.961  77.578  1.000 17.710 0 327 ALA J C   1 ? 
ATOM   17829 O O   . ALA G  1 339 ? -20.133 64.418  78.712  1.000 20.110 0 327 ALA J O   1 ? 
ATOM   17830 C CB  . ALA G  1 339 ? -21.531 64.507  75.668  1.000 17.530 0 327 ALA J CB  1 ? 
ATOM   17831 N N   . LYS G  1 340 ? -19.530 62.707  77.369  1.000 16.100 0 328 LYS J N   1 ? 
ATOM   17832 C CA  . LYS G  1 340 ? -19.303 61.778  78.456  1.000 17.480 0 328 LYS J CA  1 ? 
ATOM   17833 C C   . LYS G  1 340 ? -18.197 62.291  79.363  1.000 18.890 0 328 LYS J C   1 ? 
ATOM   17834 O O   . LYS G  1 340 ? -18.353 62.301  80.579  1.000 20.520 0 328 LYS J O   1 ? 
ATOM   17835 C CB  . LYS G  1 340 ? -19.024 60.377  77.930  1.000 19.250 0 328 LYS J CB  1 ? 
ATOM   17836 C CG  . LYS G  1 340 ? -18.538 59.385  78.986  1.000 20.600 0 328 LYS J CG  1 ? 
ATOM   17837 C CD  . LYS G  1 340 ? -18.703 57.942  78.561  1.000 23.390 0 328 LYS J CD  1 ? 
ATOM   17838 C CE  . LYS G  1 340 ? -17.478 57.418  77.901  1.000 22.920 0 328 LYS J CE  1 ? 
ATOM   17839 N NZ  . LYS G  1 340 ? -17.380 55.950  77.997  1.000 24.890 0 328 LYS J NZ  1 ? 
ATOM   17840 N N   . TYR G  1 341 ? -17.057 62.698  78.771  1.000 17.840 0 329 TYR J N   1 ? 
ATOM   17841 C CA  . TYR G  1 341 ? -15.921 63.114  79.553  1.000 17.160 0 329 TYR J CA  1 ? 
ATOM   17842 C C   . TYR G  1 341 ? -16.090 64.531  80.108  1.000 20.030 0 329 TYR J C   1 ? 
ATOM   17843 O O   . TYR G  1 341 ? -15.465 64.858  81.108  1.000 21.410 0 329 TYR J O   1 ? 
ATOM   17844 C CB  . TYR G  1 341 ? -14.640 62.872  78.734  1.000 15.440 0 329 TYR J CB  1 ? 
ATOM   17845 C CG  . TYR G  1 341 ? -14.400 61.372  78.575  1.000 14.690 0 329 TYR J CG  1 ? 
ATOM   17846 C CD1 . TYR G  1 341 ? -14.185 60.560  79.671  1.000 15.420 0 329 TYR J CD1 1 ? 
ATOM   17847 C CD2 . TYR G  1 341 ? -14.435 60.758  77.329  1.000 15.790 0 329 TYR J CD2 1 ? 
ATOM   17848 C CE1 . TYR G  1 341 ? -14.059 59.179  79.535  1.000 16.540 0 329 TYR J CE1 1 ? 
ATOM   17849 C CE2 . TYR G  1 341 ? -14.255 59.386  77.180  1.000 15.740 0 329 TYR J CE2 1 ? 
ATOM   17850 C CZ  . TYR G  1 341 ? -14.034 58.599  78.281  1.000 15.570 0 329 TYR J CZ  1 ? 
ATOM   17851 O OH  . TYR G  1 341 ? -13.877 57.246  78.213  1.000 17.240 0 329 TYR J OH  1 ? 
ATOM   17852 N N   . SER G  1 342 ? -16.839 65.416  79.441  1.000 18.760 0 330 SER J N   1 ? 
ATOM   17853 C CA  . SER G  1 342 ? -17.144 66.706  80.031  1.000 20.210 0 330 SER J CA  1 ? 
ATOM   17854 C C   . SER G  1 342 ? -17.756 66.531  81.425  1.000 20.750 0 330 SER J C   1 ? 
ATOM   17855 O O   . SER G  1 342 ? -17.401 67.266  82.329  1.000 22.760 0 330 SER J O   1 ? 
ATOM   17856 C CB  . SER G  1 342 ? -18.100 67.516  79.174  1.000 20.550 0 330 SER J CB  1 ? 
ATOM   17857 O OG  . SER G  1 342 ? -17.470 67.871  77.976  1.000 21.390 0 330 SER J OG  1 ? 
ATOM   17858 N N   . ASN G  1 343 ? -18.664 65.566  81.554  1.000 21.510 0 331 ASN J N   1 ? 
ATOM   17859 C CA  . ASN G  1 343 ? -19.336 65.271  82.812  1.000 29.190 0 331 ASN J CA  1 ? 
ATOM   17860 C C   . ASN G  1 343 ? -18.377 64.671  83.838  1.000 29.730 0 331 ASN J C   1 ? 
ATOM   17861 O O   . ASN G  1 343 ? -18.539 64.915  85.017  1.000 31.830 0 331 ASN J O   1 ? 
ATOM   17862 C CB  . ASN G  1 343 ? -20.573 64.411  82.576  1.000 32.230 0 331 ASN J CB  1 ? 
ATOM   17863 C CG  . ASN G  1 343 ? -21.690 65.230  81.974  1.000 41.030 0 331 ASN J CG  1 ? 
ATOM   17864 O OD1 . ASN G  1 343 ? -21.711 66.461  82.122  1.000 52.880 0 331 ASN J OD1 1 ? 
ATOM   17865 N ND2 . ASN G  1 343 ? -22.652 64.583  81.340  1.000 47.760 0 331 ASN J ND2 1 ? 
ATOM   17866 N N   . GLU G  1 344 ? -17.364 63.919  83.393  1.000 31.510 0 332 GLU J N   1 ? 
ATOM   17867 C CA  . GLU G  1 344 ? -16.396 63.322  84.301  1.000 25.350 0 332 GLU J CA  1 ? 
ATOM   17868 C C   . GLU G  1 344 ? -15.349 64.336  84.747  1.000 28.170 0 332 GLU J C   1 ? 
ATOM   17869 O O   . GLU G  1 344 ? -14.683 64.128  85.755  1.000 35.370 0 332 GLU J O   1 ? 
ATOM   17870 C CB  . GLU G  1 344 ? -15.744 62.101  83.674  1.000 26.180 0 332 GLU J CB  1 ? 
ATOM   17871 C CG  . GLU G  1 344 ? -16.721 61.015  83.247  1.000 22.540 0 332 GLU J CG  1 ? 
ATOM   17872 C CD  . GLU G  1 344 ? -16.073 59.704  82.877  1.000 24.090 0 332 GLU J CD  1 ? 
ATOM   17873 O OE1 . GLU G  1 344 ? -14.824 59.624  83.026  1.000 21.660 0 332 GLU J OE1 1 ? 
ATOM   17874 O OE2 . GLU G  1 344 ? -16.797 58.804  82.407  1.000 27.650 0 332 GLU J OE2 1 ? 
ATOM   17875 N N   . LEU G  1 345 ? -15.161 65.423  83.997  1.000 24.400 0 333 LEU J N   1 ? 
ATOM   17876 C CA  . LEU G  1 345 ? -14.178 66.379  84.432  1.000 27.340 0 333 LEU J CA  1 ? 
ATOM   17877 C C   . LEU G  1 345 ? -14.822 67.153  85.607  1.000 28.460 0 333 LEU J C   1 ? 
ATOM   17878 O O   . LEU G  1 345 ? -14.507 68.325  85.737  1.000 35.300 0 333 LEU J O   1 ? 
ATOM   17879 C CB  . LEU G  1 345 ? -13.703 67.238  83.260  1.000 30.380 0 333 LEU J CB  1 ? 
ATOM   17880 C CG  . LEU G  1 345 ? -12.713 66.560  82.301  1.000 29.120 0 333 LEU J CG  1 ? 
ATOM   17881 C CD1 . LEU G  1 345 ? -12.483 67.497  81.123  1.000 34.930 0 333 LEU J CD1 1 ? 
ATOM   17882 C CD2 . LEU G  1 345 ? -11.395 66.185  82.967  1.000 29.520 0 333 LEU J CD2 1 ? 
ATOM   17883 N N   . SER H  1 21  ? -3.379  16.722  74.565  1.000 37.320 0 9   SER K N   1 ? 
ATOM   17884 C CA  . SER H  1 21  ? -4.498  17.713  74.511  1.000 40.250 0 9   SER K CA  1 ? 
ATOM   17885 C C   . SER H  1 21  ? -3.955  19.034  73.960  1.000 34.460 0 9   SER K C   1 ? 
ATOM   17886 O O   . SER H  1 21  ? -2.806  19.400  74.202  1.000 30.020 0 9   SER K O   1 ? 
ATOM   17887 C CB  . SER H  1 21  ? -5.211  17.919  75.817  1.000 42.570 0 9   SER K CB  1 ? 
ATOM   17888 O OG  . SER H  1 21  ? -6.617  18.007  75.621  1.000 43.630 0 9   SER K OG  1 ? 
ATOM   17889 N N   . ARG H  1 22  ? -4.784  19.718  73.165  1.000 34.360 0 10  ARG K N   1 ? 
ATOM   17890 C CA  A ARG H  1 22  ? -4.267  20.726  72.252  0.500 27.390 0 10  ARG K CA  1 ? 
ATOM   17891 C CA  B ARG H  1 22  ? -4.278  20.728  72.254  0.500 29.880 0 10  ARG K CA  1 ? 
ATOM   17892 C C   . ARG H  1 22  ? -3.798  21.937  73.052  1.000 25.260 0 10  ARG K C   1 ? 
ATOM   17893 O O   . ARG H  1 22  ? -4.464  22.396  73.971  1.000 24.300 0 10  ARG K O   1 ? 
ATOM   17894 C CB  A ARG H  1 22  ? -5.314  21.016  71.176  0.500 23.520 0 10  ARG K CB  1 ? 
ATOM   17895 C CB  B ARG H  1 22  ? -5.328  21.076  71.189  0.500 29.240 0 10  ARG K CB  1 ? 
ATOM   17896 C CG  A ARG H  1 22  ? -4.822  21.890  70.035  0.500 19.550 0 10  ARG K CG  1 ? 
ATOM   17897 C CG  B ARG H  1 22  ? -4.898  22.284  70.364  0.500 27.070 0 10  ARG K CG  1 ? 
ATOM   17898 C CD  A ARG H  1 22  ? -5.914  22.182  69.038  0.500 16.610 0 10  ARG K CD  1 ? 
ATOM   17899 C CD  B ARG H  1 22  ? -5.810  22.660  69.211  0.500 25.890 0 10  ARG K CD  1 ? 
ATOM   17900 N NE  A ARG H  1 22  ? -7.021  22.864  69.728  0.500 14.050 0 10  ARG K NE  1 ? 
ATOM   17901 N NE  B ARG H  1 22  ? -7.064  23.308  69.615  0.500 23.730 0 10  ARG K NE  1 ? 
ATOM   17902 C CZ  A ARG H  1 22  ? -8.271  22.445  69.849  0.500 11.980 0 10  ARG K CZ  1 ? 
ATOM   17903 C CZ  B ARG H  1 22  ? -7.166  24.404  70.368  0.500 23.640 0 10  ARG K CZ  1 ? 
ATOM   17904 N NH1 A ARG H  1 22  ? -8.698  21.392  69.180  0.500 10.630 0 10  ARG K NH1 1 ? 
ATOM   17905 N NH1 B ARG H  1 22  ? -6.092  25.081  70.780  0.500 17.480 0 10  ARG K NH1 1 ? 
ATOM   17906 N NH2 A ARG H  1 22  ? -9.105  23.144  70.567  0.500 11.780 0 10  ARG K NH2 1 ? 
ATOM   17907 N NH2 B ARG H  1 22  ? -8.382  24.782  70.749  0.500 24.750 0 10  ARG K NH2 1 ? 
ATOM   17908 N N   . LEU H  1 23  ? -2.646  22.473  72.666  1.000 21.380 0 11  LEU K N   1 ? 
ATOM   17909 C CA  . LEU H  1 23  ? -2.091  23.674  73.256  1.000 18.750 0 11  LEU K CA  1 ? 
ATOM   17910 C C   . LEU H  1 23  ? -3.104  24.806  73.209  1.000 17.250 0 11  LEU K C   1 ? 
ATOM   17911 O O   . LEU H  1 23  ? -3.813  24.935  72.232  1.000 15.530 0 11  LEU K O   1 ? 
ATOM   17912 C CB  . LEU H  1 23  ? -0.885  24.126  72.435  1.000 24.100 0 11  LEU K CB  1 ? 
ATOM   17913 C CG  . LEU H  1 23  ? 0.463   23.499  72.728  1.000 30.460 0 11  LEU K CG  1 ? 
ATOM   17914 C CD1 . LEU H  1 23  ? 1.367   24.080  71.633  1.000 30.180 0 11  LEU K CD1 1 ? 
ATOM   17915 C CD2 . LEU H  1 23  ? 0.925   23.931  74.154  1.000 34.030 0 11  LEU K CD2 1 ? 
ATOM   17916 N N   . THR H  1 24  ? -3.112  25.655  74.233  1.000 17.390 0 12  THR K N   1 ? 
ATOM   17917 C CA  . THR H  1 24  ? -3.886  26.896  74.190  1.000 19.420 0 12  THR K CA  1 ? 
ATOM   17918 C C   . THR H  1 24  ? -2.919  28.038  74.441  1.000 19.640 0 12  THR K C   1 ? 
ATOM   17919 O O   . THR H  1 24  ? -1.775  27.805  74.819  1.000 18.040 0 12  THR K O   1 ? 
ATOM   17920 C CB  . THR H  1 24  ? -5.022  26.946  75.216  1.000 19.570 0 12  THR K CB  1 ? 
ATOM   17921 O OG1 . THR H  1 24  ? -4.382  27.111  76.462  1.000 21.990 0 12  THR K OG1 1 ? 
ATOM   17922 C CG2 . THR H  1 24  ? -5.907  25.710  75.209  1.000 22.220 0 12  THR K CG2 1 ? 
ATOM   17923 N N   . ALA H  1 25  ? -3.412  29.265  74.279  1.000 17.450 0 13  ALA K N   1 ? 
ATOM   17924 C CA  . ALA H  1 25  ? -2.628  30.463  74.534  1.000 16.650 0 13  ALA K CA  1 ? 
ATOM   17925 C C   . ALA H  1 25  ? -2.072  30.481  75.950  1.000 16.500 0 13  ALA K C   1 ? 
ATOM   17926 O O   . ALA H  1 25  ? -0.932  30.914  76.153  1.000 17.150 0 13  ALA K O   1 ? 
ATOM   17927 C CB  . ALA H  1 25  ? -3.506  31.673  74.284  1.000 20.520 0 13  ALA K CB  1 ? 
ATOM   17928 N N   . GLU H  1 26  ? -2.840  29.962  76.920  1.000 16.840 0 14  GLU K N   1 ? 
ATOM   17929 C CA  . GLU H  1 26  ? -2.410  29.889  78.302  1.000 23.160 0 14  GLU K CA  1 ? 
ATOM   17930 C C   . GLU H  1 26  ? -1.098  29.110  78.448  1.000 20.250 0 14  GLU K C   1 ? 
ATOM   17931 O O   . GLU H  1 26  ? -0.333  29.362  79.366  1.000 22.310 0 14  GLU K O   1 ? 
ATOM   17932 C CB  . GLU H  1 26  ? -3.447  29.190  79.203  1.000 32.040 0 14  GLU K CB  1 ? 
ATOM   17933 C CG  . GLU H  1 26  ? -3.586  29.766  80.603  1.000 42.040 0 14  GLU K CG  1 ? 
ATOM   17934 C CD  . GLU H  1 26  ? -4.538  28.937  81.464  1.000 48.510 0 14  GLU K CD  1 ? 
ATOM   17935 O OE1 . GLU H  1 26  ? -5.614  28.494  80.966  1.000 50.400 0 14  GLU K OE1 1 ? 
ATOM   17936 O OE2 . GLU H  1 26  ? -4.210  28.755  82.669  1.000 50.050 0 14  GLU K OE2 1 ? 
ATOM   17937 N N   . ASP H  1 27  ? -0.828  28.192  77.541  1.000 20.530 0 15  ASP K N   1 ? 
ATOM   17938 C CA  . ASP H  1 27  ? 0.338   27.336  77.612  1.000 21.370 0 15  ASP K CA  1 ? 
ATOM   17939 C C   . ASP H  1 27  ? 1.565   27.955  76.929  1.000 20.490 0 15  ASP K C   1 ? 
ATOM   17940 O O   . ASP H  1 27  ? 2.579   27.276  76.771  1.000 18.270 0 15  ASP K O   1 ? 
ATOM   17941 C CB  . ASP H  1 27  ? 0.048   26.041  76.875  1.000 20.320 0 15  ASP K CB  1 ? 
ATOM   17942 C CG  . ASP H  1 27  ? -1.082  25.214  77.475  1.000 25.300 0 15  ASP K CG  1 ? 
ATOM   17943 O OD1 . ASP H  1 27  ? -1.135  25.183  78.720  1.000 22.370 0 15  ASP K OD1 1 ? 
ATOM   17944 O OD2 . ASP H  1 27  ? -1.869  24.591  76.682  1.000 28.010 0 15  ASP K OD2 1 ? 
ATOM   17945 N N   . ILE H  1 28  ? 1.420   29.159  76.355  1.000 17.000 0 16  ILE K N   1 ? 
ATOM   17946 C CA  A ILE H  1 28  ? 2.469   29.763  75.544  0.460 15.510 0 16  ILE K CA  1 ? 
ATOM   17947 C CA  B ILE H  1 28  ? 2.481   29.746  75.555  0.540 14.910 0 16  ILE K CA  1 ? 
ATOM   17948 C C   . ILE H  1 28  ? 3.058   30.931  76.321  1.000 15.960 0 16  ILE K C   1 ? 
ATOM   17949 O O   . ILE H  1 28  ? 2.433   31.994  76.433  1.000 13.700 0 16  ILE K O   1 ? 
ATOM   17950 C CB  A ILE H  1 28  ? 1.917   30.252  74.193  0.460 15.680 0 16  ILE K CB  1 ? 
ATOM   17951 C CB  B ILE H  1 28  ? 1.954   30.059  74.140  0.540 14.350 0 16  ILE K CB  1 ? 
ATOM   17952 C CG1 A ILE H  1 28  ? 1.108   29.191  73.412  0.460 14.890 0 16  ILE K CG1 1 ? 
ATOM   17953 C CG1 B ILE H  1 28  ? 1.588   28.745  73.424  0.540 13.210 0 16  ILE K CG1 1 ? 
ATOM   17954 C CG2 A ILE H  1 28  ? 3.014   30.889  73.339  0.460 14.920 0 16  ILE K CG2 1 ? 
ATOM   17955 C CG2 B ILE H  1 28  ? 2.933   30.907  73.313  0.540 13.460 0 16  ILE K CG2 1 ? 
ATOM   17956 C CD1 A ILE H  1 28  ? 1.838   27.955  72.916  0.460 14.460 0 16  ILE K CD1 1 ? 
ATOM   17957 C CD1 B ILE H  1 28  ? 0.968   28.912  72.048  0.540 12.420 0 16  ILE K CD1 1 ? 
ATOM   17958 N N   . ASN H  1 29  ? 4.270   30.725  76.869  1.000 14.710 0 17  ASN K N   1 ? 
ATOM   17959 C CA  . ASN H  1 29  ? 4.923   31.731  77.707  1.000 15.750 0 17  ASN K CA  1 ? 
ATOM   17960 C C   . ASN H  1 29  ? 6.422   31.722  77.429  1.000 14.020 0 17  ASN K C   1 ? 
ATOM   17961 O O   . ASN H  1 29  ? 6.968   30.729  76.985  1.000 15.710 0 17  ASN K O   1 ? 
ATOM   17962 C CB  . ASN H  1 29  ? 4.628   31.499  79.185  1.000 17.410 0 17  ASN K CB  1 ? 
ATOM   17963 C CG  . ASN H  1 29  ? 3.162   31.679  79.516  1.000 18.210 0 17  ASN K CG  1 ? 
ATOM   17964 O OD1 . ASN H  1 29  ? 2.638   32.807  79.544  1.000 16.230 0 17  ASN K OD1 1 ? 
ATOM   17965 N ND2 . ASN H  1 29  ? 2.444   30.596  79.775  1.000 18.020 0 17  ASN K ND2 1 ? 
ATOM   17966 N N   . GLY H  1 30  ? 7.094   32.823  77.734  1.000 16.520 0 18  GLY K N   1 ? 
ATOM   17967 C CA  . GLY H  1 30  ? 8.552   32.884  77.713  1.000 16.870 0 18  GLY K CA  1 ? 
ATOM   17968 C C   . GLY H  1 30  ? 9.151   32.943  76.304  1.000 14.980 0 18  GLY K C   1 ? 
ATOM   17969 O O   . GLY H  1 30  ? 8.642   33.595  75.383  1.000 11.560 0 18  GLY K O   1 ? 
ATOM   17970 N N   . ALA H  1 31  ? 10.325  32.323  76.178  1.000 12.800 0 19  ALA K N   1 ? 
ATOM   17971 C CA  . ALA H  1 31  ? 11.187  32.417  75.021  1.000 11.430 0 19  ALA K CA  1 ? 
ATOM   17972 C C   . ALA H  1 31  ? 10.892  31.284  74.034  1.000 12.650 0 19  ALA K C   1 ? 
ATOM   17973 O O   . ALA H  1 31  ? 11.080  30.103  74.352  1.000 12.220 0 19  ALA K O   1 ? 
ATOM   17974 C CB  . ALA H  1 31  ? 12.636  32.429  75.430  1.000 13.330 0 19  ALA K CB  1 ? 
ATOM   17975 N N   . TRP H  1 32  ? 10.363  31.678  72.862  1.000 10.550 0 20  TRP K N   1 ? 
ATOM   17976 C CA  . TRP H  1 32  ? 10.040  30.758  71.783  1.000 11.360 0 20  TRP K CA  1 ? 
ATOM   17977 C C   . TRP H  1 32  ? 11.060  30.995  70.673  1.000 13.400 0 20  TRP K C   1 ? 
ATOM   17978 O O   . TRP H  1 32  ? 11.013  32.023  69.995  1.000 15.730 0 20  TRP K O   1 ? 
ATOM   17979 C CB  . TRP H  1 32  ? 8.598   30.951  71.312  1.000 10.810 0 20  TRP K CB  1 ? 
ATOM   17980 C CG  . TRP H  1 32  ? 7.653   30.364  72.312  1.000 9.210  0 20  TRP K CG  1 ? 
ATOM   17981 C CD1 . TRP H  1 32  ? 7.476   30.709  73.627  1.000 9.500  0 20  TRP K CD1 1 ? 
ATOM   17982 C CD2 . TRP H  1 32  ? 6.885   29.171  72.104  1.000 8.850  0 20  TRP K CD2 1 ? 
ATOM   17983 N NE1 . TRP H  1 32  ? 6.618   29.839  74.233  1.000 9.630  0 20  TRP K NE1 1 ? 
ATOM   17984 C CE2 . TRP H  1 32  ? 6.245   28.881  73.329  1.000 8.540  0 20  TRP K CE2 1 ? 
ATOM   17985 C CE3 . TRP H  1 32  ? 6.650   28.331  71.009  1.000 8.360  0 20  TRP K CE3 1 ? 
ATOM   17986 C CZ2 . TRP H  1 32  ? 5.393   27.797  73.450  1.000 9.600  0 20  TRP K CZ2 1 ? 
ATOM   17987 C CZ3 . TRP H  1 32  ? 5.787   27.278  71.141  1.000 9.580  0 20  TRP K CZ3 1 ? 
ATOM   17988 C CH2 . TRP H  1 32  ? 5.176   27.017  72.350  1.000 9.480  0 20  TRP K CH2 1 ? 
ATOM   17989 N N   . THR H  1 33  ? 11.946  30.018  70.459  1.000 9.810  0 21  THR K N   1 ? 
ATOM   17990 C CA  . THR H  1 33  ? 13.082  30.176  69.556  1.000 10.750 0 21  THR K CA  1 ? 
ATOM   17991 C C   . THR H  1 33  ? 12.800  29.488  68.238  1.000 10.120 0 21  THR K C   1 ? 
ATOM   17992 O O   . THR H  1 33  ? 12.407  28.326  68.215  1.000 13.100 0 21  THR K O   1 ? 
ATOM   17993 C CB  . THR H  1 33  ? 14.348  29.600  70.221  1.000 11.220 0 21  THR K CB  1 ? 
ATOM   17994 O OG1 . THR H  1 33  ? 14.122  28.225  70.509  1.000 12.280 0 21  THR K OG1 1 ? 
ATOM   17995 C CG2 . THR H  1 33  ? 14.656  30.339  71.500  1.000 12.030 0 21  THR K CG2 1 ? 
ATOM   17996 N N   . ILE H  1 34  ? 13.056  30.209  67.136  1.000 9.660  0 22  ILE K N   1 ? 
ATOM   17997 C CA  A ILE H  1 34  ? 12.827  29.710  65.794  0.500 9.870  0 22  ILE K CA  1 ? 
ATOM   17998 C CA  B ILE H  1 34  ? 12.831  29.711  65.793  0.500 9.840  0 22  ILE K CA  1 ? 
ATOM   17999 C C   . ILE H  1 34  ? 14.170  29.199  65.259  1.000 10.470 0 22  ILE K C   1 ? 
ATOM   18000 O O   . ILE H  1 34  ? 15.131  29.943  65.118  1.000 9.120  0 22  ILE K O   1 ? 
ATOM   18001 C CB  A ILE H  1 34  ? 12.225  30.779  64.867  0.500 10.430 0 22  ILE K CB  1 ? 
ATOM   18002 C CB  B ILE H  1 34  ? 12.176  30.755  64.859  0.500 10.360 0 22  ILE K CB  1 ? 
ATOM   18003 C CG1 A ILE H  1 34  ? 11.207  31.678  65.527  0.500 10.610 0 22  ILE K CG1 1 ? 
ATOM   18004 C CG1 B ILE H  1 34  ? 12.204  30.307  63.415  0.500 10.470 0 22  ILE K CG1 1 ? 
ATOM   18005 C CG2 A ILE H  1 34  ? 11.691  30.145  63.581  0.500 9.770  0 22  ILE K CG2 1 ? 
ATOM   18006 C CG2 B ILE H  1 34  ? 12.740  32.156  64.983  0.500 9.600  0 22  ILE K CG2 1 ? 
ATOM   18007 C CD1 A ILE H  1 34  ? 10.481  32.554  64.535  0.500 11.620 0 22  ILE K CD1 1 ? 
ATOM   18008 C CD1 B ILE H  1 34  ? 11.099  29.347  63.100  0.500 11.410 0 22  ILE K CD1 1 ? 
ATOM   18009 N N   . MET H  1 35  ? 14.197  27.899  64.979  1.000 11.330 0 23  MET K N   1 ? 
ATOM   18010 C CA  . MET H  1 35  ? 15.402  27.246  64.532  1.000 11.470 0 23  MET K CA  1 ? 
ATOM   18011 C C   . MET H  1 35  ? 15.412  27.176  63.006  1.000 10.220 0 23  MET K C   1 ? 
ATOM   18012 O O   . MET H  1 35  ? 14.354  27.061  62.352  1.000 12.370 0 23  MET K O   1 ? 
ATOM   18013 C CB  . MET H  1 35  ? 15.594  25.889  65.226  1.000 12.520 0 23  MET K CB  1 ? 
ATOM   18014 C CG  . MET H  1 35  ? 14.586  24.832  64.966  1.000 14.290 0 23  MET K CG  1 ? 
ATOM   18015 S SD  . MET H  1 35  ? 14.985  23.368  65.938  1.000 14.320 0 23  MET K SD  1 ? 
ATOM   18016 C CE  . MET H  1 35  ? 16.256  22.724  64.844  1.000 14.550 0 23  MET K CE  1 ? 
ATOM   18017 N N   . PRO H  1 36  ? 16.619  27.217  62.398  1.000 8.900  0 24  PRO K N   1 ? 
ATOM   18018 C CA  . PRO H  1 36  ? 16.784  26.939  60.979  1.000 9.770  0 24  PRO K CA  1 ? 
ATOM   18019 C C   . PRO H  1 36  ? 16.652  25.448  60.704  1.000 9.580  0 24  PRO K C   1 ? 
ATOM   18020 O O   . PRO H  1 36  ? 16.457  24.637  61.612  1.000 10.740 0 24  PRO K O   1 ? 
ATOM   18021 C CB  . PRO H  1 36  ? 18.202  27.462  60.711  1.000 9.730  0 24  PRO K CB  1 ? 
ATOM   18022 C CG  . PRO H  1 36  ? 18.928  27.053  61.978  1.000 9.690  0 24  PRO K CG  1 ? 
ATOM   18023 C CD  . PRO H  1 36  ? 17.921  27.347  63.081  1.000 9.180  0 24  PRO K CD  1 ? 
ATOM   18024 N N   . THR H  1 37  ? 16.760  25.110  59.432  1.000 10.000 0 25  THR K N   1 ? 
ATOM   18025 C CA  . THR H  1 37  ? 16.812  23.740  58.957  1.000 9.980  0 25  THR K CA  1 ? 
ATOM   18026 C C   . THR H  1 37  ? 18.238  23.509  58.472  1.000 9.830  0 25  THR K C   1 ? 
ATOM   18027 O O   . THR H  1 37  ? 18.644  23.949  57.409  1.000 9.680  0 25  THR K O   1 ? 
ATOM   18028 C CB  . THR H  1 37  ? 15.806  23.467  57.844  1.000 9.210  0 25  THR K CB  1 ? 
ATOM   18029 O OG1 . THR H  1 37  ? 14.504  23.879  58.262  1.000 8.860  0 25  THR K OG1 1 ? 
ATOM   18030 C CG2 . THR H  1 37  ? 15.756  21.977  57.541  1.000 9.390  0 25  THR K CG2 1 ? 
ATOM   18031 N N   . PRO H  1 38  ? 19.079  22.895  59.308  1.000 11.220 0 26  PRO K N   1 ? 
ATOM   18032 C CA  . PRO H  1 38  ? 20.509  22.751  58.991  1.000 12.340 0 26  PRO K CA  1 ? 
ATOM   18033 C C   . PRO H  1 38  ? 20.730  22.062  57.670  1.000 10.590 0 26  PRO K C   1 ? 
ATOM   18034 O O   . PRO H  1 38  ? 20.038  21.088  57.346  1.000 11.750 0 26  PRO K O   1 ? 
ATOM   18035 C CB  . PRO H  1 38  ? 21.064  21.946  60.181  1.000 13.720 0 26  PRO K CB  1 ? 
ATOM   18036 C CG  . PRO H  1 38  ? 20.070  22.103  61.250  1.000 12.770 0 26  PRO K CG  1 ? 
ATOM   18037 C CD  . PRO H  1 38  ? 18.698  22.315  60.599  1.000 12.150 0 26  PRO K CD  1 ? 
ATOM   18038 N N   . SER H  1 39  ? 21.707  22.585  56.914  1.000 12.720 0 27  SER K N   1 ? 
ATOM   18039 C CA  . SER H  1 39  ? 22.026  22.126  55.576  1.000 14.310 0 27  SER K CA  1 ? 
ATOM   18040 C C   . SER H  1 39  ? 23.316  21.313  55.564  1.000 13.540 0 27  SER K C   1 ? 
ATOM   18041 O O   . SER H  1 39  ? 24.284  21.712  56.181  1.000 16.740 0 27  SER K O   1 ? 
ATOM   18042 C CB  . SER H  1 39  ? 22.224  23.279  54.635  1.000 15.370 0 27  SER K CB  1 ? 
ATOM   18043 O OG  . SER H  1 39  ? 20.987  23.863  54.342  1.000 18.580 0 27  SER K OG  1 ? 
ATOM   18044 N N   . THR H  1 40  ? 23.351  20.300  54.705  1.000 13.710 0 28  THR K N   1 ? 
ATOM   18045 C CA  . THR H  1 40  ? 24.595  19.629  54.316  1.000 15.750 0 28  THR K CA  1 ? 
ATOM   18046 C C   . THR H  1 40  ? 25.421  20.532  53.404  1.000 16.330 0 28  THR K C   1 ? 
ATOM   18047 O O   . THR H  1 40  ? 24.926  21.523  52.860  1.000 13.250 0 28  THR K O   1 ? 
ATOM   18048 C CB  . THR H  1 40  ? 24.238  18.300  53.632  1.000 15.450 0 28  THR K CB  1 ? 
ATOM   18049 O OG1 . THR H  1 40  ? 23.416  18.580  52.505  1.000 16.280 0 28  THR K OG1 1 ? 
ATOM   18050 C CG2 . THR H  1 40  ? 23.539  17.359  54.604  1.000 17.800 0 28  THR K CG2 1 ? 
ATOM   18051 N N   . PRO H  1 41  ? 26.735  20.254  53.206  1.000 18.390 0 29  PRO K N   1 ? 
ATOM   18052 C CA  . PRO H  1 41  ? 27.550  21.120  52.356  1.000 15.680 0 29  PRO K CA  1 ? 
ATOM   18053 C C   . PRO H  1 41  ? 27.075  21.302  50.915  1.000 14.430 0 29  PRO K C   1 ? 
ATOM   18054 O O   . PRO H  1 41  ? 27.296  22.387  50.349  1.000 13.160 0 29  PRO K O   1 ? 
ATOM   18055 C CB  . PRO H  1 41  ? 28.972  20.557  52.448  1.000 17.900 0 29  PRO K CB  1 ? 
ATOM   18056 C CG  . PRO H  1 41  ? 28.954  19.672  53.706  1.000 18.410 0 29  PRO K CG  1 ? 
ATOM   18057 C CD  . PRO H  1 41  ? 27.519  19.210  53.916  1.000 17.500 0 29  PRO K CD  1 ? 
ATOM   18058 N N   . ASP H  1 42  ? 26.356  20.308  50.360  1.000 13.340 0 30  ASP K N   1 ? 
ATOM   18059 C CA  . ASP H  1 42  ? 25.913  20.367  48.978  1.000 15.180 0 30  ASP K CA  1 ? 
ATOM   18060 C C   . ASP H  1 42  ? 24.506  20.961  48.817  1.000 14.520 0 30  ASP K C   1 ? 
ATOM   18061 O O   . ASP H  1 42  ? 23.957  20.900  47.716  1.000 15.560 0 30  ASP K O   1 ? 
ATOM   18062 C CB  . ASP H  1 42  ? 25.934  18.993  48.328  1.000 16.490 0 30  ASP K CB  1 ? 
ATOM   18063 C CG  . ASP H  1 42  ? 24.965  17.981  48.902  1.000 18.820 0 30  ASP K CG  1 ? 
ATOM   18064 O OD1 . ASP H  1 42  ? 24.147  18.338  49.787  1.000 20.820 0 30  ASP K OD1 1 ? 
ATOM   18065 O OD2 . ASP H  1 42  ? 25.049  16.827  48.425  1.000 25.110 0 30  ASP K OD2 1 ? 
ATOM   18066 N N   . ALA H  1 43  ? 23.959  21.636  49.850  1.000 13.290 0 31  ALA K N   1 ? 
ATOM   18067 C CA  . ALA H  1 43  ? 22.535  21.959  49.859  1.000 13.900 0 31  ALA K CA  1 ? 
ATOM   18068 C C   . ALA H  1 43  ? 22.148  23.036  48.847  1.000 15.520 0 31  ALA K C   1 ? 
ATOM   18069 O O   . ALA H  1 43  ? 20.987  23.154  48.513  1.000 20.080 0 31  ALA K O   1 ? 
ATOM   18070 C CB  . ALA H  1 43  ? 22.135  22.351  51.243  1.000 13.690 0 31  ALA K CB  1 ? 
ATOM   18071 N N   . SER H  1 44  ? 23.089  23.806  48.318  1.000 15.300 0 32  SER K N   1 ? 
ATOM   18072 C CA  . SER H  1 44  ? 22.774  24.829  47.323  1.000 16.260 0 32  SER K CA  1 ? 
ATOM   18073 C C   . SER H  1 44  ? 22.559  24.247  45.929  1.000 17.320 0 32  SER K C   1 ? 
ATOM   18074 O O   . SER H  1 44  ? 22.107  24.965  45.061  1.000 17.750 0 32  SER K O   1 ? 
ATOM   18075 C CB  . SER H  1 44  ? 23.821  25.906  47.293  1.000 19.410 0 32  SER K CB  1 ? 
ATOM   18076 O OG  . SER H  1 44  ? 23.742  26.680  48.476  1.000 19.420 0 32  SER K OG  1 ? 
ATOM   18077 N N   . ASP H  1 45  ? 22.930  22.988  45.694  1.000 15.620 0 33  ASP K N   1 ? 
ATOM   18078 C CA  . ASP H  1 45  ? 22.905  22.418  44.361  1.000 16.070 0 33  ASP K CA  1 ? 
ATOM   18079 C C   . ASP H  1 45  ? 21.540  21.747  44.154  1.000 14.830 0 33  ASP K C   1 ? 
ATOM   18080 O O   . ASP H  1 45  ? 21.146  20.890  44.956  1.000 13.780 0 33  ASP K O   1 ? 
ATOM   18081 C CB  . ASP H  1 45  ? 24.051  21.425  44.252  1.000 19.630 0 33  ASP K CB  1 ? 
ATOM   18082 C CG  . ASP H  1 45  ? 24.298  20.779  42.900  1.000 22.170 0 33  ASP K CG  1 ? 
ATOM   18083 O OD1 . ASP H  1 45  ? 23.386  20.744  42.042  1.000 22.120 0 33  ASP K OD1 1 ? 
ATOM   18084 O OD2 . ASP H  1 45  ? 25.457  20.342  42.723  1.000 23.380 0 33  ASP K OD2 1 ? 
ATOM   18085 N N   . TRP H  1 46  ? 20.852  22.116  43.083  1.000 14.100 0 34  TRP K N   1 ? 
ATOM   18086 C CA  . TRP H  1 46  ? 19.544  21.508  42.778  1.000 16.830 0 34  TRP K CA  1 ? 
ATOM   18087 C C   . TRP H  1 46  ? 19.609  19.990  42.595  1.000 17.040 0 34  TRP K C   1 ? 
ATOM   18088 O O   . TRP H  1 46  ? 18.582  19.318  42.697  1.000 15.500 0 34  TRP K O   1 ? 
ATOM   18089 C CB  . TRP H  1 46  ? 18.920  22.157  41.535  1.000 15.780 0 34  TRP K CB  1 ? 
ATOM   18090 C CG  . TRP H  1 46  ? 19.656  21.986  40.239  1.000 13.300 0 34  TRP K CG  1 ? 
ATOM   18091 C CD1 . TRP H  1 46  ? 20.451  22.901  39.632  1.000 13.780 0 34  TRP K CD1 1 ? 
ATOM   18092 C CD2 . TRP H  1 46  ? 19.642  20.842  39.369  1.000 12.930 0 34  TRP K CD2 1 ? 
ATOM   18093 N NE1 . TRP H  1 46  ? 20.943  22.421  38.459  1.000 12.370 0 34  TRP K NE1 1 ? 
ATOM   18094 C CE2 . TRP H  1 46  ? 20.453  21.171  38.255  1.000 16.750 0 34  TRP K CE2 1 ? 
ATOM   18095 C CE3 . TRP H  1 46  ? 19.028  19.596  39.395  1.000 17.170 0 34  TRP K CE3 1 ? 
ATOM   18096 C CZ2 . TRP H  1 46  ? 20.710  20.262  37.230  1.000 18.490 0 34  TRP K CZ2 1 ? 
ATOM   18097 C CZ3 . TRP H  1 46  ? 19.241  18.714  38.355  1.000 19.240 0 34  TRP K CZ3 1 ? 
ATOM   18098 C CH2 . TRP H  1 46  ? 20.074  19.047  37.299  1.000 18.550 0 34  TRP K CH2 1 ? 
ATOM   18099 N N   . ARG H  1 47  ? 20.799  19.446  42.308  1.000 18.120 0 35  ARG K N   1 ? 
ATOM   18100 C CA  . ARG H  1 47  ? 20.955  18.004  42.129  1.000 18.240 0 35  ARG K CA  1 ? 
ATOM   18101 C C   . ARG H  1 47  ? 20.904  17.264  43.458  1.000 16.960 0 35  ARG K C   1 ? 
ATOM   18102 O O   . ARG H  1 47  ? 20.655  16.066  43.450  1.000 16.590 0 35  ARG K O   1 ? 
ATOM   18103 C CB  . ARG H  1 47  ? 22.298  17.645  41.475  1.000 19.390 0 35  ARG K CB  1 ? 
ATOM   18104 C CG  . ARG H  1 47  ? 22.443  18.254  40.092  1.000 21.920 0 35  ARG K CG  1 ? 
ATOM   18105 C CD  . ARG H  1 47  ? 23.911  18.282  39.656  1.000 25.120 0 35  ARG K CD  1 ? 
ATOM   18106 N NE  . ARG H  1 47  ? 24.083  18.977  38.380  1.000 27.840 0 35  ARG K NE  1 ? 
ATOM   18107 C CZ  . ARG H  1 47  ? 24.232  20.299  38.243  1.000 29.810 0 35  ARG K CZ  1 ? 
ATOM   18108 N NH1 . ARG H  1 47  ? 24.152  21.118  39.280  1.000 26.840 0 35  ARG K NH1 1 ? 
ATOM   18109 N NH2 . ARG H  1 47  ? 24.435  20.817  37.046  1.000 32.550 0 35  ARG K NH2 1 ? 
ATOM   18110 N N   . SER H  1 48  ? 21.108  17.959  44.580  1.000 14.870 0 36  SER K N   1 ? 
ATOM   18111 C CA  . SER H  1 48  ? 21.194  17.311  45.874  1.000 16.590 0 36  SER K CA  1 ? 
ATOM   18112 C C   . SER H  1 48  ? 19.809  16.917  46.361  1.000 17.240 0 36  SER K C   1 ? 
ATOM   18113 O O   . SER H  1 48  ? 18.857  17.723  46.253  1.000 16.460 0 36  SER K O   1 ? 
ATOM   18114 C CB  . SER H  1 48  ? 21.905  18.153  46.900  1.000 13.010 0 36  SER K CB  1 ? 
ATOM   18115 O OG  . SER H  1 48  ? 23.138  18.677  46.414  1.000 11.710 0 36  SER K OG  1 ? 
ATOM   18116 N N   . THR H  1 49  ? 19.692  15.731  46.984  1.000 17.130 0 37  THR K N   1 ? 
ATOM   18117 C CA  . THR H  1 49  ? 18.364  15.222  47.332  1.000 22.320 0 37  THR K CA  1 ? 
ATOM   18118 C C   . THR H  1 49  ? 18.070  15.123  48.824  1.000 25.860 0 37  THR K C   1 ? 
ATOM   18119 O O   . THR H  1 49  ? 16.882  15.044  49.200  1.000 33.450 0 37  THR K O   1 ? 
ATOM   18120 C CB  . THR H  1 49  ? 18.101  13.859  46.710  1.000 22.960 0 37  THR K CB  1 ? 
ATOM   18121 O OG1 . THR H  1 49  ? 19.184  13.062  47.190  1.000 25.130 0 37  THR K OG1 1 ? 
ATOM   18122 C CG2 . THR H  1 49  ? 18.037  13.947  45.202  1.000 28.400 0 37  THR K CG2 1 ? 
ATOM   18123 N N   . ALA H  1 50  ? 19.091  15.016  49.659  1.000 20.670 0 38  ALA K N   1 ? 
ATOM   18124 C CA  . ALA H  1 50  ? 18.788  14.836  51.072  1.000 22.310 0 38  ALA K CA  1 ? 
ATOM   18125 C C   . ALA H  1 50  ? 19.675  15.801  51.851  1.000 18.920 0 38  ALA K C   1 ? 
ATOM   18126 O O   . ALA H  1 50  ? 20.717  15.429  52.365  1.000 19.120 0 38  ALA K O   1 ? 
ATOM   18127 C CB  . ALA H  1 50  ? 19.004  13.389  51.520  1.000 26.080 0 38  ALA K CB  1 ? 
ATOM   18128 N N   . THR H  1 51  ? 19.269  17.060  51.916  1.000 13.280 0 39  THR K N   1 ? 
ATOM   18129 C CA  . THR H  1 51  ? 20.193  18.133  52.286  1.000 12.660 0 39  THR K CA  1 ? 
ATOM   18130 C C   . THR H  1 51  ? 20.055  18.531  53.751  1.000 14.310 0 39  THR K C   1 ? 
ATOM   18131 O O   . THR H  1 51  ? 20.660  19.526  54.143  1.000 15.950 0 39  THR K O   1 ? 
ATOM   18132 C CB  . THR H  1 51  ? 20.007  19.361  51.400  1.000 13.360 0 39  THR K CB  1 ? 
ATOM   18133 O OG1 . THR H  1 51  ? 18.701  19.896  51.668  1.000 10.730 0 39  THR K OG1 1 ? 
ATOM   18134 C CG2 . THR H  1 51  ? 20.231  19.028  49.942  1.000 13.770 0 39  THR K CG2 1 ? 
ATOM   18135 N N   . VAL H  1 52  ? 19.242  17.828  54.549  1.000 14.820 0 40  VAL K N   1 ? 
ATOM   18136 C CA  . VAL H  1 52  ? 19.091  18.186  55.949  1.000 13.960 0 40  VAL K CA  1 ? 
ATOM   18137 C C   . VAL H  1 52  ? 20.171  17.460  56.781  1.000 14.570 0 40  VAL K C   1 ? 
ATOM   18138 O O   . VAL H  1 52  ? 20.273  16.238  56.696  1.000 14.350 0 40  VAL K O   1 ? 
ATOM   18139 C CB  . VAL H  1 52  ? 17.719  17.877  56.532  1.000 13.610 0 40  VAL K CB  1 ? 
ATOM   18140 C CG1 . VAL H  1 52  ? 17.636  18.323  57.976  1.000 13.900 0 40  VAL K CG1 1 ? 
ATOM   18141 C CG2 . VAL H  1 52  ? 16.574  18.492  55.718  1.000 15.390 0 40  VAL K CG2 1 ? 
ATOM   18142 N N   . ASP H  1 53  ? 20.971  18.222  57.553  1.000 11.800 0 41  ASP K N   1 ? 
ATOM   18143 C CA  . ASP H  1 53  ? 21.864  17.613  58.535  1.000 13.050 0 41  ASP K CA  1 ? 
ATOM   18144 C C   . ASP H  1 53  ? 21.035  17.264  59.754  1.000 12.370 0 41  ASP K C   1 ? 
ATOM   18145 O O   . ASP H  1 53  ? 20.745  18.142  60.583  1.000 12.750 0 41  ASP K O   1 ? 
ATOM   18146 C CB  . ASP H  1 53  ? 23.035  18.514  58.859  1.000 13.170 0 41  ASP K CB  1 ? 
ATOM   18147 C CG  . ASP H  1 53  ? 24.107  17.865  59.736  1.000 14.280 0 41  ASP K CG  1 ? 
ATOM   18148 O OD1 . ASP H  1 53  ? 23.775  16.970  60.524  1.000 14.730 0 41  ASP K OD1 1 ? 
ATOM   18149 O OD2 . ASP H  1 53  ? 25.245  18.284  59.571  1.000 18.170 0 41  ASP K OD2 1 ? 
ATOM   18150 N N   . LEU H  1 54  ? 20.665  15.979  59.840  1.000 12.270 0 42  LEU K N   1 ? 
ATOM   18151 C CA  . LEU H  1 54  ? 19.733  15.548  60.869  1.000 14.420 0 42  LEU K CA  1 ? 
ATOM   18152 C C   . LEU H  1 54  ? 20.404  15.508  62.233  1.000 15.630 0 42  LEU K C   1 ? 
ATOM   18153 O O   . LEU H  1 54  ? 19.740  15.715  63.249  1.000 15.400 0 42  LEU K O   1 ? 
ATOM   18154 C CB  . LEU H  1 54  ? 19.068  14.238  60.505  1.000 14.110 0 42  LEU K CB  1 ? 
ATOM   18155 C CG  . LEU H  1 54  ? 18.270  14.262  59.198  1.000 15.000 0 42  LEU K CG  1 ? 
ATOM   18156 C CD1 . LEU H  1 54  ? 18.032  12.871  58.628  1.000 20.160 0 42  LEU K CD1 1 ? 
ATOM   18157 C CD2 . LEU H  1 54  ? 16.978  15.096  59.402  1.000 16.330 0 42  LEU K CD2 1 ? 
ATOM   18158 N N   . GLU H  1 55  ? 21.709  15.222  62.270  1.000 15.530 0 43  GLU K N   1 ? 
ATOM   18159 C CA  . GLU H  1 55  ? 22.366  15.229  63.558  1.000 15.530 0 43  GLU K CA  1 ? 
ATOM   18160 C C   . GLU H  1 55  ? 22.520  16.657  64.109  1.000 12.550 0 43  GLU K C   1 ? 
ATOM   18161 O O   . GLU H  1 55  ? 22.360  16.826  65.318  1.000 11.360 0 43  GLU K O   1 ? 
ATOM   18162 C CB  . GLU H  1 55  ? 23.705  14.491  63.531  1.000 20.450 0 43  GLU K CB  1 ? 
ATOM   18163 C CG  . GLU H  1 55  ? 24.291  14.382  64.933  1.000 21.740 0 43  GLU K CG  1 ? 
ATOM   18164 C CD  . GLU H  1 55  ? 23.317  13.981  66.061  1.000 19.620 0 43  GLU K CD  1 ? 
ATOM   18165 O OE1 . GLU H  1 55  ? 22.469  13.046  65.932  1.000 20.640 0 43  GLU K OE1 1 ? 
ATOM   18166 O OE2 . GLU H  1 55  ? 23.515  14.578  67.119  1.000 14.140 0 43  GLU K OE2 1 ? 
ATOM   18167 N N   . GLU H  1 56  ? 22.844  17.646  63.249  1.000 11.960 0 44  GLU K N   1 ? 
ATOM   18168 C CA  . GLU H  1 56  ? 22.900  19.034  63.662  1.000 11.790 0 44  GLU K CA  1 ? 
ATOM   18169 C C   . GLU H  1 56  ? 21.521  19.460  64.144  1.000 11.380 0 44  GLU K C   1 ? 
ATOM   18170 O O   . GLU H  1 56  ? 21.417  20.207  65.116  1.000 12.210 0 44  GLU K O   1 ? 
ATOM   18171 C CB  . GLU H  1 56  ? 23.485  19.919  62.560  1.000 12.270 0 44  GLU K CB  1 ? 
ATOM   18172 C CG  . GLU H  1 56  ? 23.511  21.413  62.896  1.000 13.450 0 44  GLU K CG  1 ? 
ATOM   18173 C CD  . GLU H  1 56  ? 24.517  21.773  63.985  1.000 15.410 0 44  GLU K CD  1 ? 
ATOM   18174 O OE1 . GLU H  1 56  ? 24.643  22.980  64.315  1.000 13.730 0 44  GLU K OE1 1 ? 
ATOM   18175 O OE2 . GLU H  1 56  ? 25.223  20.859  64.502  1.000 13.720 0 44  GLU K OE2 1 ? 
ATOM   18176 N N   . THR H  1 57  ? 20.466  18.990  63.481  1.000 13.170 0 45  THR K N   1 ? 
ATOM   18177 C CA  . THR H  1 57  ? 19.095  19.269  63.895  1.000 13.410 0 45  THR K CA  1 ? 
ATOM   18178 C C   . THR H  1 57  ? 18.875  18.802  65.345  1.000 13.210 0 45  THR K C   1 ? 
ATOM   18179 O O   . THR H  1 57  ? 18.424  19.575  66.202  1.000 12.540 0 45  THR K O   1 ? 
ATOM   18180 C CB  . THR H  1 57  ? 18.111  18.580  62.951  1.000 14.780 0 45  THR K CB  1 ? 
ATOM   18181 O OG1 . THR H  1 57  ? 18.271  19.111  61.637  1.000 15.940 0 45  THR K OG1 1 ? 
ATOM   18182 C CG2 . THR H  1 57  ? 16.682  18.729  63.429  1.000 15.470 0 45  THR K CG2 1 ? 
ATOM   18183 N N   . ALA H  1 58  ? 19.237  17.538  65.631  1.000 11.110 0 46  ALA K N   1 ? 
ATOM   18184 C CA  . ALA H  1 58  ? 19.071  16.979  66.972  1.000 11.320 0 46  ALA K CA  1 ? 
ATOM   18185 C C   . ALA H  1 58  ? 19.889  17.753  67.987  1.000 10.340 0 46  ALA K C   1 ? 
ATOM   18186 O O   . ALA H  1 58  ? 19.412  18.007  69.090  1.000 9.520  0 46  ALA K O   1 ? 
ATOM   18187 C CB  . ALA H  1 58  ? 19.419  15.480  67.005  1.000 12.060 0 46  ALA K CB  1 ? 
ATOM   18188 N N   . ARG H  1 59  ? 21.116  18.160  67.611  1.000 10.430 0 47  ARG K N   1 ? 
ATOM   18189 C CA  . ARG H  1 59  ? 22.017  18.843  68.507  1.000 10.650 0 47  ARG K CA  1 ? 
ATOM   18190 C C   . ARG H  1 59  ? 21.458  20.215  68.872  1.000 11.710 0 47  ARG K C   1 ? 
ATOM   18191 O O   . ARG H  1 59  ? 21.457  20.606  70.045  1.000 13.020 0 47  ARG K O   1 ? 
ATOM   18192 C CB  . ARG H  1 59  ? 23.384  18.994  67.852  1.000 11.670 0 47  ARG K CB  1 ? 
ATOM   18193 C CG  . ARG H  1 59  ? 24.463  19.475  68.783  1.000 12.050 0 47  ARG K CG  1 ? 
ATOM   18194 C CD  . ARG H  1 59  ? 25.709  19.880  68.030  1.000 11.850 0 47  ARG K CD  1 ? 
ATOM   18195 N NE  . ARG H  1 59  ? 25.495  21.172  67.366  1.000 12.450 0 47  ARG K NE  1 ? 
ATOM   18196 C CZ  . ARG H  1 59  ? 25.511  22.382  67.897  1.000 12.800 0 47  ARG K CZ  1 ? 
ATOM   18197 N NH1 . ARG H  1 59  ? 25.720  22.563  69.193  1.000 12.620 0 47  ARG K NH1 1 ? 
ATOM   18198 N NH2 . ARG H  1 59  ? 25.251  23.436  67.119  1.000 13.370 0 47  ARG K NH2 1 ? 
ATOM   18199 N N   . ILE H  1 60  ? 20.909  20.913  67.863  1.000 10.130 0 48  ILE K N   1 ? 
ATOM   18200 C CA  . ILE H  1 60  ? 20.315  22.222  68.115  1.000 9.570  0 48  ILE K CA  1 ? 
ATOM   18201 C C   . ILE H  1 60  ? 19.135  22.098  69.093  1.000 9.480  0 48  ILE K C   1 ? 
ATOM   18202 O O   . ILE H  1 60  ? 19.027  22.891  70.029  1.000 11.690 0 48  ILE K O   1 ? 
ATOM   18203 C CB  . ILE H  1 60  ? 19.934  22.887  66.798  1.000 10.480 0 48  ILE K CB  1 ? 
ATOM   18204 C CG1 . ILE H  1 60  ? 21.158  23.232  65.978  1.000 10.800 0 48  ILE K CG1 1 ? 
ATOM   18205 C CG2 . ILE H  1 60  ? 18.993  24.113  67.048  1.000 10.760 0 48  ILE K CG2 1 ? 
ATOM   18206 C CD1 . ILE H  1 60  ? 20.839  23.487  64.527  1.000 11.170 0 48  ILE K CD1 1 ? 
ATOM   18207 N N   . VAL H  1 61  ? 18.263  21.114  68.878  1.000 9.930  0 49  VAL K N   1 ? 
ATOM   18208 C CA  . VAL H  1 61  ? 17.091  20.934  69.713  1.000 10.330 0 49  VAL K CA  1 ? 
ATOM   18209 C C   . VAL H  1 61  ? 17.487  20.698  71.170  1.000 11.310 0 49  VAL K C   1 ? 
ATOM   18210 O O   . VAL H  1 61  ? 16.986  21.350  72.105  1.000 10.640 0 49  VAL K O   1 ? 
ATOM   18211 C CB  . VAL H  1 61  ? 16.200  19.817  69.170  1.000 9.630  0 49  VAL K CB  1 ? 
ATOM   18212 C CG1 . VAL H  1 61  ? 15.124  19.448  70.169  1.000 10.070 0 49  VAL K CG1 1 ? 
ATOM   18213 C CG2 . VAL H  1 61  ? 15.555  20.176  67.812  1.000 11.890 0 49  VAL K CG2 1 ? 
ATOM   18214 N N   . GLU H  1 62  ? 18.452  19.784  71.398  1.000 10.750 0 50  GLU K N   1 ? 
ATOM   18215 C CA  . GLU H  1 62  ? 18.862  19.495  72.767  1.000 11.500 0 50  GLU K CA  1 ? 
ATOM   18216 C C   . GLU H  1 62  ? 19.498  20.715  73.408  1.000 9.950  0 50  GLU K C   1 ? 
ATOM   18217 O O   . GLU H  1 62  ? 19.263  20.973  74.581  1.000 10.240 0 50  GLU K O   1 ? 
ATOM   18218 C CB  . GLU H  1 62  ? 19.849  18.323  72.829  1.000 12.670 0 50  GLU K CB  1 ? 
ATOM   18219 C CG  . GLU H  1 62  ? 19.956  17.757  74.244  1.000 13.520 0 50  GLU K CG  1 ? 
ATOM   18220 C CD  . GLU H  1 62  ? 18.668  17.219  74.813  1.000 11.880 0 50  GLU K CD  1 ? 
ATOM   18221 O OE1 . GLU H  1 62  ? 18.042  16.357  74.182  1.000 14.190 0 50  GLU K OE1 1 ? 
ATOM   18222 O OE2 . GLU H  1 62  ? 18.247  17.694  75.877  1.000 13.640 0 50  GLU K OE2 1 ? 
ATOM   18223 N N   . GLU H  1 63  ? 20.294  21.487  72.649  1.000 8.380  0 51  GLU K N   1 ? 
ATOM   18224 C CA  . GLU H  1 63  ? 20.943  22.666  73.163  1.000 8.700  0 51  GLU K CA  1 ? 
ATOM   18225 C C   . GLU H  1 63  ? 19.905  23.707  73.581  1.000 9.500  0 51  GLU K C   1 ? 
ATOM   18226 O O   . GLU H  1 63  ? 20.042  24.352  74.619  1.000 7.960  0 51  GLU K O   1 ? 
ATOM   18227 C CB  . GLU H  1 63  ? 21.947  23.257  72.169  1.000 9.050  0 51  GLU K CB  1 ? 
ATOM   18228 C CG  . GLU H  1 63  ? 23.269  22.486  72.113  1.000 10.530 0 51  GLU K CG  1 ? 
ATOM   18229 C CD  . GLU H  1 63  ? 24.176  22.626  73.313  1.000 10.230 0 51  GLU K CD  1 ? 
ATOM   18230 O OE1 . GLU H  1 63  ? 23.991  23.517  74.205  1.000 12.070 0 51  GLU K OE1 1 ? 
ATOM   18231 O OE2 . GLU H  1 63  ? 25.123  21.769  73.348  1.000 9.880  0 51  GLU K OE2 1 ? 
ATOM   18232 N N   . LEU H  1 64  ? 18.856  23.850  72.754  1.000 10.200 0 52  LEU K N   1 ? 
ATOM   18233 C CA  . LEU H  1 64  ? 17.822  24.833  73.086  1.000 11.210 0 52  LEU K CA  1 ? 
ATOM   18234 C C   . LEU H  1 64  ? 17.067  24.396  74.345  1.000 10.840 0 52  LEU K C   1 ? 
ATOM   18235 O O   . LEU H  1 64  ? 16.817  25.222  75.228  1.000 13.710 0 52  LEU K O   1 ? 
ATOM   18236 C CB  . LEU H  1 64  ? 16.905  24.955  71.859  1.000 11.340 0 52  LEU K CB  1 ? 
ATOM   18237 C CG  . LEU H  1 64  ? 17.490  25.677  70.633  1.000 13.000 0 52  LEU K CG  1 ? 
ATOM   18238 C CD1 . LEU H  1 64  ? 16.480  25.552  69.492  1.000 12.080 0 52  LEU K CD1 1 ? 
ATOM   18239 C CD2 . LEU H  1 64  ? 17.849  27.171  70.939  1.000 14.360 0 52  LEU K CD2 1 ? 
ATOM   18240 N N   . ILE H  1 65  ? 16.700  23.115  74.441  1.000 11.740 0 53  ILE K N   1 ? 
ATOM   18241 C CA  . ILE H  1 65  ? 16.021  22.618  75.631  1.000 12.370 0 53  ILE K CA  1 ? 
ATOM   18242 C C   . ILE H  1 65  ? 16.924  22.868  76.827  1.000 14.410 0 53  ILE K C   1 ? 
ATOM   18243 O O   . ILE H  1 65  ? 16.440  23.344  77.858  1.000 13.720 0 53  ILE K O   1 ? 
ATOM   18244 C CB  . ILE H  1 65  ? 15.558  21.158  75.498  1.000 12.690 0 53  ILE K CB  1 ? 
ATOM   18245 C CG1 . ILE H  1 65  ? 14.500  21.013  74.427  1.000 14.180 0 53  ILE K CG1 1 ? 
ATOM   18246 C CG2 . ILE H  1 65  ? 15.089  20.573  76.831  1.000 13.860 0 53  ILE K CG2 1 ? 
ATOM   18247 C CD1 . ILE H  1 65  ? 14.166  19.580  73.979  1.000 14.430 0 53  ILE K CD1 1 ? 
ATOM   18248 N N   . ALA H  1 66  ? 18.229  22.540  76.707  1.000 12.180 0 54  ALA K N   1 ? 
ATOM   18249 C CA  . ALA H  1 66  ? 19.138  22.688  77.842  1.000 11.890 0 54  ALA K CA  1 ? 
ATOM   18250 C C   . ALA H  1 66  ? 19.234  24.128  78.285  1.000 11.960 0 54  ALA K C   1 ? 
ATOM   18251 O O   . ALA H  1 66  ? 19.435  24.389  79.475  1.000 12.500 0 54  ALA K O   1 ? 
ATOM   18252 C CB  . ALA H  1 66  ? 20.535  22.147  77.506  1.000 9.540  0 54  ALA K CB  1 ? 
ATOM   18253 N N   . ALA H  1 67  ? 19.162  25.076  77.343  1.000 12.890 0 55  ALA K N   1 ? 
ATOM   18254 C CA  . ALA H  1 67  ? 19.208  26.487  77.678  1.000 11.660 0 55  ALA K CA  1 ? 
ATOM   18255 C C   . ALA H  1 67  ? 17.951  26.928  78.420  1.000 11.110 0 55  ALA K C   1 ? 
ATOM   18256 O O   . ALA H  1 67  ? 17.931  28.012  78.968  1.000 10.430 0 55  ALA K O   1 ? 
ATOM   18257 C CB  . ALA H  1 67  ? 19.418  27.309  76.408  1.000 12.890 0 55  ALA K CB  1 ? 
ATOM   18258 N N   . GLY H  1 68  ? 16.873  26.126  78.411  1.000 12.660 0 56  GLY K N   1 ? 
ATOM   18259 C CA  . GLY H  1 68  ? 15.641  26.459  79.120  1.000 11.660 0 56  GLY K CA  1 ? 
ATOM   18260 C C   . GLY H  1 68  ? 14.620  27.194  78.226  1.000 13.100 0 56  GLY K C   1 ? 
ATOM   18261 O O   . GLY H  1 68  ? 13.719  27.813  78.740  1.000 12.430 0 56  GLY K O   1 ? 
ATOM   18262 N N   . VAL H  1 69  ? 14.685  27.008  76.897  1.000 15.300 0 57  VAL K N   1 ? 
ATOM   18263 C CA  . VAL H  1 69  ? 13.690  27.607  76.000  1.000 14.240 0 57  VAL K CA  1 ? 
ATOM   18264 C C   . VAL H  1 69  ? 12.317  27.032  76.308  1.000 14.750 0 57  VAL K C   1 ? 
ATOM   18265 O O   . VAL H  1 69  ? 12.181  25.892  76.703  1.000 13.860 0 57  VAL K O   1 ? 
ATOM   18266 C CB  . VAL H  1 69  ? 13.962  27.535  74.490  1.000 15.590 0 57  VAL K CB  1 ? 
ATOM   18267 C CG1 . VAL H  1 69  ? 15.343  28.056  74.154  1.000 15.950 0 57  VAL K CG1 1 ? 
ATOM   18268 C CG2 . VAL H  1 69  ? 13.653  26.168  73.911  1.000 17.880 0 57  VAL K CG2 1 ? 
ATOM   18269 N N   . ASN H  1 70  ? 11.281  27.854  76.092  1.000 13.800 0 58  ASN K N   1 ? 
ATOM   18270 C CA  . ASN H  1 70  ? 9.913   27.461  76.428  1.000 13.120 0 58  ASN K CA  1 ? 
ATOM   18271 C C   . ASN H  1 70  ? 9.228   26.697  75.313  1.000 11.180 0 58  ASN K C   1 ? 
ATOM   18272 O O   . ASN H  1 70  ? 8.381   25.866  75.555  1.000 11.860 0 58  ASN K O   1 ? 
ATOM   18273 C CB  . ASN H  1 70  ? 9.054   28.670  76.795  1.000 13.060 0 58  ASN K CB  1 ? 
ATOM   18274 C CG  . ASN H  1 70  ? 9.601   29.345  78.020  1.000 11.700 0 58  ASN K CG  1 ? 
ATOM   18275 O OD1 . ASN H  1 70  ? 10.527  30.163  77.964  1.000 12.390 0 58  ASN K OD1 1 ? 
ATOM   18276 N ND2 . ASN H  1 70  ? 8.983   29.046  79.161  1.000 12.560 0 58  ASN K ND2 1 ? 
ATOM   18277 N N   . GLY H  1 71  ? 9.609   26.967  74.075  1.000 11.620 0 59  GLY K N   1 ? 
ATOM   18278 C CA  . GLY H  1 71  ? 9.057   26.301  72.926  1.000 10.570 0 59  GLY K CA  1 ? 
ATOM   18279 C C   . GLY H  1 71  ? 9.923   26.516  71.695  1.000 9.260  0 59  GLY K C   1 ? 
ATOM   18280 O O   . GLY H  1 71  ? 10.685  27.465  71.638  1.000 9.510  0 59  GLY K O   1 ? 
ATOM   18281 N N   . ILE H  1 72  ? 9.738   25.677  70.699  1.000 8.900  0 60  ILE K N   1 ? 
ATOM   18282 C CA  . ILE H  1 72  ? 10.506  25.762  69.465  1.000 10.850 0 60  ILE K CA  1 ? 
ATOM   18283 C C   . ILE H  1 72  ? 9.565   25.951  68.263  1.000 9.610  0 60  ILE K C   1 ? 
ATOM   18284 O O   . ILE H  1 72  ? 8.593   25.247  68.091  1.000 12.070 0 60  ILE K O   1 ? 
ATOM   18285 C CB  . ILE H  1 72  ? 11.370  24.477  69.325  1.000 9.030  0 60  ILE K CB  1 ? 
ATOM   18286 C CG1 . ILE H  1 72  ? 12.320  24.421  70.482  1.000 9.490  0 60  ILE K CG1 1 ? 
ATOM   18287 C CG2 . ILE H  1 72  ? 12.021  24.398  67.952  1.000 9.000  0 60  ILE K CG2 1 ? 
ATOM   18288 C CD1 . ILE H  1 72  ? 13.117  23.152  70.589  1.000 9.880  0 60  ILE K CD1 1 ? 
ATOM   18289 N N   . LEU H  1 73  ? 9.896   26.930  67.454  1.000 11.320 0 61  LEU K N   1 ? 
ATOM   18290 C CA  . LEU H  1 73  ? 9.265   27.188  66.176  1.000 11.990 0 61  LEU K CA  1 ? 
ATOM   18291 C C   . LEU H  1 73  ? 10.280  26.829  65.099  1.000 13.430 0 61  LEU K C   1 ? 
ATOM   18292 O O   . LEU H  1 73  ? 11.480  26.779  65.348  1.000 12.710 0 61  LEU K O   1 ? 
ATOM   18293 C CB  . LEU H  1 73  ? 8.891   28.662  66.075  1.000 10.340 0 61  LEU K CB  1 ? 
ATOM   18294 C CG  . LEU H  1 73  ? 7.947   29.235  67.134  1.000 11.560 0 61  LEU K CG  1 ? 
ATOM   18295 C CD1 . LEU H  1 73  ? 7.699   30.699  66.856  1.000 13.050 0 61  LEU K CD1 1 ? 
ATOM   18296 C CD2 . LEU H  1 73  ? 6.637   28.567  67.275  1.000 10.800 0 61  LEU K CD2 1 ? 
ATOM   18297 N N   . SER H  1 74  ? 9.768   26.557  63.898  1.000 14.440 0 62  SER K N   1 ? 
ATOM   18298 C CA  . SER H  1 74  ? 10.588  26.153  62.773  1.000 12.710 0 62  SER K CA  1 ? 
ATOM   18299 C C   . SER H  1 74  ? 9.834   26.423  61.474  1.000 11.170 0 62  SER K C   1 ? 
ATOM   18300 O O   . SER H  1 74  ? 8.628   26.666  61.495  1.000 11.300 0 62  SER K O   1 ? 
ATOM   18301 C CB  . SER H  1 74  ? 10.969  24.722  62.877  1.000 12.300 0 62  SER K CB  1 ? 
ATOM   18302 O OG  . SER H  1 74  ? 9.838   23.886  62.682  1.000 12.300 0 62  SER K OG  1 ? 
ATOM   18303 N N   . MET H  1 75  ? 10.571  26.386  60.358  1.000 10.540 0 63  MET K N   1 ? 
ATOM   18304 C CA  . MET H  1 75  ? 9.988   26.236  59.025  1.000 11.590 0 63  MET K CA  1 ? 
ATOM   18305 C C   . MET H  1 75  ? 9.191   27.481  58.638  1.000 11.200 0 63  MET K C   1 ? 
ATOM   18306 O O   . MET H  1 75  ? 8.113   27.384  58.052  1.000 11.250 0 63  MET K O   1 ? 
ATOM   18307 C CB  . MET H  1 75  ? 9.150   24.951  58.909  1.000 12.310 0 63  MET K CB  1 ? 
ATOM   18308 C CG  . MET H  1 75  ? 9.948   23.720  59.273  1.000 13.130 0 63  MET K CG  1 ? 
ATOM   18309 S SD  . MET H  1 75  ? 9.004   22.219  59.256  1.000 14.350 0 63  MET K SD  1 ? 
ATOM   18310 C CE  . MET H  1 75  ? 8.716   21.970  57.498  1.000 16.210 0 63  MET K CE  1 ? 
ATOM   18311 N N   . GLY H  1 76  ? 9.742   28.649  58.986  1.000 10.630 0 64  GLY K N   1 ? 
ATOM   18312 C CA  . GLY H  1 76  ? 9.252   29.907  58.375  1.000 13.400 0 64  GLY K CA  1 ? 
ATOM   18313 C C   . GLY H  1 76  ? 10.088  30.223  57.139  1.000 13.140 0 64  GLY K C   1 ? 
ATOM   18314 O O   . GLY H  1 76  ? 10.518  29.305  56.454  1.000 15.400 0 64  GLY K O   1 ? 
ATOM   18315 N N   . THR H  1 77  ? 10.393  31.501  56.926  1.000 10.340 0 65  THR K N   1 ? 
ATOM   18316 C CA  . THR H  1 77  ? 11.137  31.915  55.760  1.000 11.230 0 65  THR K CA  1 ? 
ATOM   18317 C C   . THR H  1 77  ? 12.593  31.434  55.832  1.000 9.760  0 65  THR K C   1 ? 
ATOM   18318 O O   . THR H  1 77  ? 12.994  30.669  54.993  1.000 12.180 0 65  THR K O   1 ? 
ATOM   18319 C CB  . THR H  1 77  ? 10.990  33.417  55.554  1.000 9.280  0 65  THR K CB  1 ? 
ATOM   18320 O OG1 . THR H  1 77  ? 9.609   33.665  55.283  1.000 9.070  0 65  THR K OG1 1 ? 
ATOM   18321 C CG2 . THR H  1 77  ? 11.737  33.858  54.305  1.000 9.110  0 65  THR K CG2 1 ? 
ATOM   18322 N N   . PHE H  1 78  ? 13.375  31.880  56.808  1.000 11.520 0 66  PHE K N   1 ? 
ATOM   18323 C CA  . PHE H  1 78  ? 14.778  31.499  56.890  1.000 11.950 0 66  PHE K CA  1 ? 
ATOM   18324 C C   . PHE H  1 78  ? 14.899  29.986  57.158  1.000 12.190 0 66  PHE K C   1 ? 
ATOM   18325 O O   . PHE H  1 78  ? 15.945  29.402  56.883  1.000 12.850 0 66  PHE K O   1 ? 
ATOM   18326 C CB  . PHE H  1 78  ? 15.603  32.332  57.873  1.000 12.560 0 66  PHE K CB  1 ? 
ATOM   18327 C CG  . PHE H  1 78  ? 15.423  32.016  59.341  1.000 12.650 0 66  PHE K CG  1 ? 
ATOM   18328 C CD1 . PHE H  1 78  ? 16.015  30.871  59.886  1.000 14.970 0 66  PHE K CD1 1 ? 
ATOM   18329 C CD2 . PHE H  1 78  ? 14.680  32.840  60.174  1.000 13.870 0 66  PHE K CD2 1 ? 
ATOM   18330 C CE1 . PHE H  1 78  ? 15.846  30.545  61.216  1.000 15.260 0 66  PHE K CE1 1 ? 
ATOM   18331 C CE2 . PHE H  1 78  ? 14.454  32.460  61.505  1.000 16.320 0 66  PHE K CE2 1 ? 
ATOM   18332 C CZ  . PHE H  1 78  ? 15.052  31.312  62.022  1.000 13.630 0 66  PHE K CZ  1 ? 
ATOM   18333 N N   . GLY H  1 79  ? 13.865  29.377  57.726  1.000 11.120 0 67  GLY K N   1 ? 
ATOM   18334 C CA  . GLY H  1 79  ? 13.794  27.939  57.942  1.000 9.630  0 67  GLY K CA  1 ? 
ATOM   18335 C C   . GLY H  1 79  ? 13.574  27.114  56.670  1.000 10.380 0 67  GLY K C   1 ? 
ATOM   18336 O O   . GLY H  1 79  ? 13.551  25.874  56.742  1.000 8.560  0 67  GLY K O   1 ? 
ATOM   18337 N N   . GLU H  1 80  ? 13.378  27.812  55.528  1.000 11.220 0 68  GLU K N   1 ? 
ATOM   18338 C CA  . GLU H  1 80  ? 13.396  27.260  54.194  1.000 10.310 0 68  GLU K CA  1 ? 
ATOM   18339 C C   . GLU H  1 80  ? 12.243  26.290  53.994  1.000 10.790 0 68  GLU K C   1 ? 
ATOM   18340 O O   . GLU H  1 80  ? 12.321  25.347  53.204  1.000 10.650 0 68  GLU K O   1 ? 
ATOM   18341 C CB  . GLU H  1 80  ? 14.766  26.623  53.905  1.000 9.580  0 68  GLU K CB  1 ? 
ATOM   18342 C CG  . GLU H  1 80  ? 15.892  27.633  53.790  1.000 8.920  0 68  GLU K CG  1 ? 
ATOM   18343 C CD  . GLU H  1 80  ? 17.256  27.039  53.599  1.000 9.440  0 68  GLU K CD  1 ? 
ATOM   18344 O OE1 . GLU H  1 80  ? 17.730  26.399  54.624  1.000 10.350 0 68  GLU K OE1 1 ? 
ATOM   18345 O OE2 . GLU H  1 80  ? 17.825  27.271  52.515  1.000 15.240 0 68  GLU K OE2 1 ? 
ATOM   18346 N N   . CYS H  1 81  ? 11.088  26.604  54.622  1.000 12.740 0 69  CYS K N   1 ? 
ATOM   18347 C CA  . CYS H  1 81  ? 9.839   25.970  54.259  1.000 12.340 0 69  CYS K CA  1 ? 
ATOM   18348 C C   . CYS H  1 81  ? 9.610   25.976  52.739  1.000 11.180 0 69  CYS K C   1 ? 
ATOM   18349 O O   . CYS H  1 81  ? 9.069   25.009  52.174  1.000 10.090 0 69  CYS K O   1 ? 
ATOM   18350 C CB  . CYS H  1 81  ? 8.681   26.596  55.036  1.000 11.210 0 69  CYS K CB  1 ? 
ATOM   18351 S SG  . CYS H  1 81  ? 7.155   25.619  54.939  1.000 14.430 0 69  CYS K SG  1 ? 
ATOM   18352 N N   . ALA H  1 82  ? 10.037  27.047  52.055  1.000 10.020 0 70  ALA K N   1 ? 
ATOM   18353 C CA  . ALA H  1 82  ? 9.801   27.187  50.634  1.000 12.410 0 70  ALA K CA  1 ? 
ATOM   18354 C C   . ALA H  1 82  ? 10.647  26.204  49.826  1.000 12.170 0 70  ALA K C   1 ? 
ATOM   18355 O O   . ALA H  1 82  ? 10.218  25.830  48.729  1.000 13.640 0 70  ALA K O   1 ? 
ATOM   18356 C CB  . ALA H  1 82  ? 10.091  28.601  50.198  1.000 10.320 0 70  ALA K CB  1 ? 
ATOM   18357 N N   . THR H  1 83  ? 11.862  25.842  50.310  1.000 11.940 0 71  THR K N   1 ? 
ATOM   18358 C CA  . THR H  1 83  ? 12.849  25.214  49.423  1.000 11.240 0 71  THR K CA  1 ? 
ATOM   18359 C C   . THR H  1 83  ? 13.273  23.814  49.843  1.000 13.930 0 71  THR K C   1 ? 
ATOM   18360 O O   . THR H  1 83  ? 14.029  23.182  49.105  1.000 15.700 0 71  THR K O   1 ? 
ATOM   18361 C CB  . THR H  1 83  ? 14.075  26.116  49.307  1.000 11.810 0 71  THR K CB  1 ? 
ATOM   18362 O OG1 . THR H  1 83  ? 14.542  26.428  50.621  1.000 13.180 0 71  THR K OG1 1 ? 
ATOM   18363 C CG2 . THR H  1 83  ? 13.760  27.422  48.603  1.000 11.230 0 71  THR K CG2 1 ? 
ATOM   18364 N N   . LEU H  1 84  ? 12.766  23.291  50.963  1.000 13.090 0 72  LEU K N   1 ? 
ATOM   18365 C CA  . LEU H  1 84  ? 12.919  21.890  51.343  1.000 13.180 0 72  LEU K CA  1 ? 
ATOM   18366 C C   . LEU H  1 84  ? 12.040  20.994  50.488  1.000 14.670 0 72  LEU K C   1 ? 
ATOM   18367 O O   . LEU H  1 84  ? 10.939  21.401  50.147  1.000 15.090 0 72  LEU K O   1 ? 
ATOM   18368 C CB  . LEU H  1 84  ? 12.577  21.737  52.808  1.000 13.320 0 72  LEU K CB  1 ? 
ATOM   18369 C CG  . LEU H  1 84  ? 13.548  22.402  53.803  1.000 14.940 0 72  LEU K CG  1 ? 
ATOM   18370 C CD1 . LEU H  1 84  ? 12.901  22.572  55.130  1.000 14.270 0 72  LEU K CD1 1 ? 
ATOM   18371 C CD2 . LEU H  1 84  ? 14.854  21.593  53.927  1.000 15.160 0 72  LEU K CD2 1 ? 
ATOM   18372 N N   . THR H  1 85  ? 12.494  19.763  50.211  1.000 13.420 0 73  THR K N   1 ? 
ATOM   18373 C CA  . THR H  1 85  ? 11.584  18.761  49.626  1.000 13.610 0 73  THR K CA  1 ? 
ATOM   18374 C C   . THR H  1 85  ? 10.723  18.175  50.739  1.000 11.990 0 73  THR K C   1 ? 
ATOM   18375 O O   . THR H  1 85  ? 11.009  18.314  51.929  1.000 9.390  0 73  THR K O   1 ? 
ATOM   18376 C CB  . THR H  1 85  ? 12.340  17.683  48.872  1.000 13.160 0 73  THR K CB  1 ? 
ATOM   18377 O OG1 . THR H  1 85  ? 13.000  16.904  49.870  1.000 14.080 0 73  THR K OG1 1 ? 
ATOM   18378 C CG2 . THR H  1 85  ? 13.352  18.268  47.899  1.000 16.150 0 73  THR K CG2 1 ? 
ATOM   18379 N N   . TRP H  1 86  ? 9.640   17.496  50.346  1.000 13.850 0 74  TRP K N   1 ? 
ATOM   18380 C CA  . TRP H  1 86  ? 8.719   16.907  51.318  1.000 15.670 0 74  TRP K CA  1 ? 
ATOM   18381 C C   . TRP H  1 86  ? 9.416   15.823  52.154  1.000 15.310 0 74  TRP K C   1 ? 
ATOM   18382 O O   . TRP H  1 86  ? 9.238   15.758  53.368  1.000 12.730 0 74  TRP K O   1 ? 
ATOM   18383 C CB  . TRP H  1 86  ? 7.487   16.340  50.601  1.000 17.810 0 74  TRP K CB  1 ? 
ATOM   18384 C CG  . TRP H  1 86  ? 6.492   15.766  51.576  1.000 20.250 0 74  TRP K CG  1 ? 
ATOM   18385 C CD1 . TRP H  1 86  ? 5.988   14.503  51.593  1.000 21.840 0 74  TRP K CD1 1 ? 
ATOM   18386 C CD2 . TRP H  1 86  ? 5.885   16.460  52.687  1.000 19.580 0 74  TRP K CD2 1 ? 
ATOM   18387 N NE1 . TRP H  1 86  ? 5.125   14.364  52.648  1.000 23.760 0 74  TRP K NE1 1 ? 
ATOM   18388 C CE2 . TRP H  1 86  ? 5.060   15.536  53.346  1.000 20.970 0 74  TRP K CE2 1 ? 
ATOM   18389 C CE3 . TRP H  1 86  ? 6.008   17.744  53.214  1.000 19.620 0 74  TRP K CE3 1 ? 
ATOM   18390 C CZ2 . TRP H  1 86  ? 4.339   15.867  54.491  1.000 21.580 0 74  TRP K CZ2 1 ? 
ATOM   18391 C CZ3 . TRP H  1 86  ? 5.312   18.067  54.356  1.000 20.880 0 74  TRP K CZ3 1 ? 
ATOM   18392 C CH2 . TRP H  1 86  ? 4.518   17.123  55.002  1.000 18.130 0 74  TRP K CH2 1 ? 
ATOM   18393 N N   . ASP H  1 87  ? 10.241  14.998  51.536  1.000 14.710 0 75  ASP K N   1 ? 
ATOM   18394 C CA  . ASP H  1 87  ? 10.954  13.973  52.274  1.000 16.310 0 75  ASP K CA  1 ? 
ATOM   18395 C C   . ASP H  1 87  ? 11.892  14.604  53.302  1.000 13.560 0 75  ASP K C   1 ? 
ATOM   18396 O O   . ASP H  1 87  ? 12.007  14.092  54.417  1.000 11.330 0 75  ASP K O   1 ? 
ATOM   18397 C CB  . ASP H  1 87  ? 11.737  13.072  51.349  1.000 20.380 0 75  ASP K CB  1 ? 
ATOM   18398 C CG  . ASP H  1 87  ? 10.933  12.019  50.615  1.000 26.470 0 75  ASP K CG  1 ? 
ATOM   18399 O OD1 . ASP H  1 87  ? 9.751   11.847  50.941  1.000 28.520 0 75  ASP K OD1 1 ? 
ATOM   18400 O OD2 . ASP H  1 87  ? 11.567  11.372  49.759  1.000 28.220 0 75  ASP K OD2 1 ? 
ATOM   18401 N N   . GLU H  1 88  ? 12.575  15.703  52.918  1.000 11.770 0 76  GLU K N   1 ? 
ATOM   18402 C CA  . GLU H  1 88  ? 13.429  16.442  53.848  1.000 12.000 0 76  GLU K CA  1 ? 
ATOM   18403 C C   . GLU H  1 88  ? 12.641  16.954  55.043  1.000 12.160 0 76  GLU K C   1 ? 
ATOM   18404 O O   . GLU H  1 88  ? 13.090  16.840  56.186  1.000 11.610 0 76  GLU K O   1 ? 
ATOM   18405 C CB  . GLU H  1 88  ? 14.161  17.599  53.171  1.000 12.140 0 76  GLU K CB  1 ? 
ATOM   18406 C CG  . GLU H  1 88  ? 15.293  17.150  52.249  1.000 12.540 0 76  GLU K CG  1 ? 
ATOM   18407 C CD  . GLU H  1 88  ? 15.816  18.300  51.392  1.000 12.080 0 76  GLU K CD  1 ? 
ATOM   18408 O OE1 . GLU H  1 88  ? 15.119  19.362  51.237  1.000 12.710 0 76  GLU K OE1 1 ? 
ATOM   18409 O OE2 . GLU H  1 88  ? 16.955  18.152  50.845  1.000 11.290 0 76  GLU K OE2 1 ? 
ATOM   18410 N N   . LYS H  1 89  ? 11.471  17.541  54.771  1.000 12.120 0 77  LYS K N   1 ? 
ATOM   18411 C CA  . LYS H  1 89  ? 10.599  18.077  55.795  1.000 11.510 0 77  LYS K CA  1 ? 
ATOM   18412 C C   . LYS H  1 89  ? 10.183  16.976  56.770  1.000 14.530 0 77  LYS K C   1 ? 
ATOM   18413 O O   . LYS H  1 89  ? 10.214  17.195  57.974  1.000 13.530 0 77  LYS K O   1 ? 
ATOM   18414 C CB  . LYS H  1 89  ? 9.358   18.718  55.174  1.000 11.090 0 77  LYS K CB  1 ? 
ATOM   18415 C CG  . LYS H  1 89  ? 9.663   20.020  54.431  1.000 12.750 0 77  LYS K CG  1 ? 
ATOM   18416 C CD  . LYS H  1 89  ? 8.387   20.643  53.899  1.000 13.100 0 77  LYS K CD  1 ? 
ATOM   18417 C CE  . LYS H  1 89  ? 8.681   21.942  53.215  1.000 14.570 0 77  LYS K CE  1 ? 
ATOM   18418 N NZ  . LYS H  1 89  ? 7.444   22.561  52.641  1.000 15.230 0 77  LYS K NZ  1 ? 
ATOM   18419 N N   . ARG H  1 90  ? 9.759   15.819  56.253  1.000 15.270 0 78  ARG K N   1 ? 
ATOM   18420 C CA  . ARG H  1 90  ? 9.328   14.737  57.123  1.000 19.010 0 78  ARG K CA  1 ? 
ATOM   18421 C C   . ARG H  1 90  ? 10.498  14.233  57.975  1.000 14.550 0 78  ARG K C   1 ? 
ATOM   18422 O O   . ARG H  1 90  ? 10.338  13.988  59.164  1.000 13.040 0 78  ARG K O   1 ? 
ATOM   18423 C CB  . ARG H  1 90  ? 8.762   13.557  56.327  1.000 21.990 0 78  ARG K CB  1 ? 
ATOM   18424 C CG  . ARG H  1 90  ? 7.453   13.840  55.630  1.000 31.430 0 78  ARG K CG  1 ? 
ATOM   18425 C CD  . ARG H  1 90  ? 7.003   12.623  54.781  1.000 43.620 0 78  ARG K CD  1 ? 
ATOM   18426 N NE  . ARG H  1 90  ? 6.979   11.424  55.628  1.000 55.330 0 78  ARG K NE  1 ? 
ATOM   18427 C CZ  . ARG H  1 90  ? 5.979   11.048  56.446  1.000 61.900 0 78  ARG K CZ  1 ? 
ATOM   18428 N NH1 . ARG H  1 90  ? 4.764   11.602  56.347  1.000 60.050 0 78  ARG K NH1 1 ? 
ATOM   18429 N NH2 . ARG H  1 90  ? 6.218   10.095  57.338  1.000 58.000 0 78  ARG K NH2 1 ? 
ATOM   18430 N N   . ASP H  1 91  ? 11.682  14.119  57.390  1.000 13.070 0 79  ASP K N   1 ? 
ATOM   18431 C CA  . ASP H  1 91  ? 12.846  13.653  58.132  1.000 13.700 0 79  ASP K CA  1 ? 
ATOM   18432 C C   . ASP H  1 91  ? 13.245  14.648  59.222  1.000 12.780 0 79  ASP K C   1 ? 
ATOM   18433 O O   . ASP H  1 91  ? 13.570  14.264  60.330  1.000 12.620 0 79  ASP K O   1 ? 
ATOM   18434 C CB  . ASP H  1 91  ? 14.019  13.373  57.194  1.000 15.530 0 79  ASP K CB  1 ? 
ATOM   18435 C CG  . ASP H  1 91  ? 13.856  12.104  56.371  1.000 20.180 0 79  ASP K CG  1 ? 
ATOM   18436 O OD1 . ASP H  1 91  ? 12.892  11.349  56.643  1.000 22.340 0 79  ASP K OD1 1 ? 
ATOM   18437 O OD2 . ASP H  1 91  ? 14.620  11.929  55.427  1.000 20.820 0 79  ASP K OD2 1 ? 
ATOM   18438 N N   . TYR H  1 92  ? 13.252  15.954  58.892  1.000 11.100 0 80  TYR K N   1 ? 
ATOM   18439 C CA  . TYR H  1 92  ? 13.568  17.001  59.859  1.000 10.580 0 80  TYR K CA  1 ? 
ATOM   18440 C C   . TYR H  1 92  ? 12.596  16.974  61.044  1.000 10.120 0 80  TYR K C   1 ? 
ATOM   18441 O O   . TYR H  1 92  ? 12.988  16.987  62.205  1.000 8.710  0 80  TYR K O   1 ? 
ATOM   18442 C CB  . TYR H  1 92  ? 13.503  18.329  59.088  1.000 10.370 0 80  TYR K CB  1 ? 
ATOM   18443 C CG  . TYR H  1 92  ? 13.680  19.623  59.875  1.000 11.510 0 80  TYR K CG  1 ? 
ATOM   18444 C CD1 . TYR H  1 92  ? 14.911  19.992  60.427  1.000 10.050 0 80  TYR K CD1 1 ? 
ATOM   18445 C CD2 . TYR H  1 92  ? 12.615  20.502  60.026  1.000 11.430 0 80  TYR K CD2 1 ? 
ATOM   18446 C CE1 . TYR H  1 92  ? 15.058  21.184  61.115  1.000 10.550 0 80  TYR K CE1 1 ? 
ATOM   18447 C CE2 . TYR H  1 92  ? 12.770  21.706  60.692  1.000 12.000 0 80  TYR K CE2 1 ? 
ATOM   18448 C CZ  . TYR H  1 92  ? 13.999  22.079  61.202  1.000 10.380 0 80  TYR K CZ  1 ? 
ATOM   18449 O OH  . TYR H  1 92  ? 14.160  23.275  61.865  1.000 10.540 0 80  TYR K OH  1 ? 
ATOM   18450 N N   . VAL H  1 93  ? 11.292  16.978  60.748  1.000 11.480 0 81  VAL K N   1 ? 
ATOM   18451 C CA  . VAL H  1 93  ? 10.307  16.981  61.806  1.000 12.730 0 81  VAL K CA  1 ? 
ATOM   18452 C C   . VAL H  1 93  ? 10.401  15.696  62.651  1.000 12.990 0 81  VAL K C   1 ? 
ATOM   18453 O O   . VAL H  1 93  ? 10.276  15.783  63.880  1.000 12.600 0 81  VAL K O   1 ? 
ATOM   18454 C CB  . VAL H  1 93  ? 8.905   17.204  61.253  1.000 11.430 0 81  VAL K CB  1 ? 
ATOM   18455 C CG1 . VAL H  1 93  ? 7.841   16.939  62.290  1.000 13.210 0 81  VAL K CG1 1 ? 
ATOM   18456 C CG2 . VAL H  1 93  ? 8.784   18.626  60.699  1.000 11.520 0 81  VAL K CG2 1 ? 
ATOM   18457 N N   . SER H  1 94  ? 10.618  14.534  62.011  1.000 15.220 0 82  SER K N   1 ? 
ATOM   18458 C CA  . SER H  1 94  ? 10.755  13.272  62.748  1.000 17.070 0 82  SER K CA  1 ? 
ATOM   18459 C C   . SER H  1 94  ? 11.900  13.374  63.748  1.000 14.210 0 82  SER K C   1 ? 
ATOM   18460 O O   . SER H  1 94  ? 11.741  12.979  64.901  1.000 15.920 0 82  SER K O   1 ? 
ATOM   18461 C CB  . SER H  1 94  ? 10.944  12.070  61.841  1.000 19.000 0 82  SER K CB  1 ? 
ATOM   18462 O OG  . SER H  1 94  ? 9.834   11.937  60.969  1.000 22.940 0 82  SER K OG  1 ? 
ATOM   18463 N N   . THR H  1 95  ? 13.041  13.900  63.293  1.000 14.210 0 83  THR K N   1 ? 
ATOM   18464 C CA  . THR H  1 95  ? 14.231  14.056  64.119  1.000 13.380 0 83  THR K CA  1 ? 
ATOM   18465 C C   . THR H  1 95  ? 13.954  14.977  65.303  1.000 12.730 0 83  THR K C   1 ? 
ATOM   18466 O O   . THR H  1 95  ? 14.300  14.689  66.443  1.000 13.570 0 83  THR K O   1 ? 
ATOM   18467 C CB  . THR H  1 95  ? 15.421  14.602  63.315  1.000 14.200 0 83  THR K CB  1 ? 
ATOM   18468 O OG1 . THR H  1 95  ? 15.780  13.558  62.441  1.000 13.210 0 83  THR K OG1 1 ? 
ATOM   18469 C CG2 . THR H  1 95  ? 16.614  14.908  64.194  1.000 13.950 0 83  THR K CG2 1 ? 
ATOM   18470 N N   . ILE H  1 96  ? 13.294  16.099  65.031  1.000 13.330 0 84  ILE K N   1 ? 
ATOM   18471 C CA  . ILE H  1 96  ? 12.935  17.049  66.057  1.000 12.620 0 84  ILE K CA  1 ? 
ATOM   18472 C C   . ILE H  1 96  ? 12.026  16.383  67.101  1.000 13.040 0 84  ILE K C   1 ? 
ATOM   18473 O O   . ILE H  1 96  ? 12.301  16.502  68.299  1.000 14.450 0 84  ILE K O   1 ? 
ATOM   18474 C CB  . ILE H  1 96  ? 12.317  18.330  65.459  1.000 11.320 0 84  ILE K CB  1 ? 
ATOM   18475 C CG1 . ILE H  1 96  ? 13.396  19.149  64.717  1.000 11.200 0 84  ILE K CG1 1 ? 
ATOM   18476 C CG2 . ILE H  1 96  ? 11.706  19.172  66.567  1.000 11.090 0 84  ILE K CG2 1 ? 
ATOM   18477 C CD1 . ILE H  1 96  ? 12.893  20.408  64.031  1.000 11.330 0 84  ILE K CD1 1 ? 
ATOM   18478 N N   . VAL H  1 97  ? 10.980  15.697  66.662  1.000 13.930 0 85  VAL K N   1 ? 
ATOM   18479 C CA  . VAL H  1 97  ? 9.987   15.164  67.575  1.000 14.630 0 85  VAL K CA  1 ? 
ATOM   18480 C C   . VAL H  1 97  ? 10.653  14.091  68.470  1.000 16.240 0 85  VAL K C   1 ? 
ATOM   18481 O O   . VAL H  1 97  ? 10.428  14.077  69.665  1.000 15.240 0 85  VAL K O   1 ? 
ATOM   18482 C CB  . VAL H  1 97  ? 8.784   14.578  66.816  1.000 16.930 0 85  VAL K CB  1 ? 
ATOM   18483 C CG1 . VAL H  1 97  ? 7.916   13.700  67.717  1.000 16.130 0 85  VAL K CG1 1 ? 
ATOM   18484 C CG2 . VAL H  1 97  ? 7.918   15.676  66.198  1.000 19.740 0 85  VAL K CG2 1 ? 
ATOM   18485 N N   . GLU H  1 98  ? 11.448  13.217  67.867  1.000 18.040 0 86  GLU K N   1 ? 
ATOM   18486 C CA  A GLU H  1 98  ? 12.150  12.173  68.599  0.500 18.500 0 86  GLU K CA  1 ? 
ATOM   18487 C CA  B GLU H  1 98  ? 12.180  12.167  68.573  0.500 18.670 0 86  GLU K CA  1 ? 
ATOM   18488 C C   . GLU H  1 98  ? 13.126  12.755  69.622  1.000 17.850 0 86  GLU K C   1 ? 
ATOM   18489 O O   . GLU H  1 98  ? 13.362  12.166  70.680  1.000 19.020 0 86  GLU K O   1 ? 
ATOM   18490 C CB  A GLU H  1 98  ? 13.100  11.447  67.644  0.500 19.910 0 86  GLU K CB  1 ? 
ATOM   18491 C CB  B GLU H  1 98  ? 13.085  11.432  67.582  0.500 20.210 0 86  GLU K CB  1 ? 
ATOM   18492 C CG  A GLU H  1 98  ? 12.447  10.542  66.624  0.500 23.830 0 86  GLU K CG  1 ? 
ATOM   18493 C CG  B GLU H  1 98  ? 12.375  10.339  66.809  0.500 24.960 0 86  GLU K CG  1 ? 
ATOM   18494 C CD  A GLU H  1 98  ? 13.568  9.768   65.960  0.500 25.370 0 86  GLU K CD  1 ? 
ATOM   18495 C CD  B GLU H  1 98  ? 13.018  10.060  65.461  0.500 25.980 0 86  GLU K CD  1 ? 
ATOM   18496 O OE1 A GLU H  1 98  ? 14.423  10.403  65.276  0.500 25.360 0 86  GLU K OE1 1 ? 
ATOM   18497 O OE1 B GLU H  1 98  ? 14.261  10.188  65.310  0.500 27.390 0 86  GLU K OE1 1 ? 
ATOM   18498 O OE2 A GLU H  1 98  ? 13.616  8.558   66.290  0.500 23.860 0 86  GLU K OE2 1 ? 
ATOM   18499 O OE2 B GLU H  1 98  ? 12.248  9.720   64.564  0.500 21.120 0 86  GLU K OE2 1 ? 
ATOM   18500 N N   . THR H  1 99  ? 13.769  13.873  69.285  1.000 14.770 0 87  THR K N   1 ? 
ATOM   18501 C CA  . THR H  1 99  ? 14.718  14.521  70.175  1.000 16.730 0 87  THR K CA  1 ? 
ATOM   18502 C C   . THR H  1 99  ? 13.974  15.172  71.346  1.000 16.520 0 87  THR K C   1 ? 
ATOM   18503 O O   . THR H  1 99  ? 14.389  15.030  72.505  1.000 19.690 0 87  THR K O   1 ? 
ATOM   18504 C CB  . THR H  1 99  ? 15.610  15.515  69.422  1.000 15.870 0 87  THR K CB  1 ? 
ATOM   18505 O OG1 . THR H  1 99  ? 16.259  14.864  68.335  1.000 16.730 0 87  THR K OG1 1 ? 
ATOM   18506 C CG2 . THR H  1 99  ? 16.639  16.167  70.309  1.000 18.080 0 87  THR K CG2 1 ? 
ATOM   18507 N N   . ILE H  1 100 ? 12.891  15.909  71.054  1.000 13.440 0 88  ILE K N   1 ? 
ATOM   18508 C CA  . ILE H  1 100 ? 12.166  16.645  72.082  1.000 12.480 0 88  ILE K CA  1 ? 
ATOM   18509 C C   . ILE H  1 100 ? 11.552  15.693  73.116  1.000 10.920 0 88  ILE K C   1 ? 
ATOM   18510 O O   . ILE H  1 100 ? 11.533  15.987  74.304  1.000 11.210 0 88  ILE K O   1 ? 
ATOM   18511 C CB  . ILE H  1 100 ? 11.095  17.567  71.444  1.000 11.300 0 88  ILE K CB  1 ? 
ATOM   18512 C CG1 . ILE H  1 100 ? 11.740  18.697  70.630  1.000 12.630 0 88  ILE K CG1 1 ? 
ATOM   18513 C CG2 . ILE H  1 100 ? 10.177  18.090  72.555  1.000 12.930 0 88  ILE K CG2 1 ? 
ATOM   18514 C CD1 . ILE H  1 100 ? 10.771  19.653  69.986  1.000 12.650 0 88  ILE K CD1 1 ? 
ATOM   18515 N N   . ARG H  1 101 ? 11.018  14.599  72.636  1.000 14.750 0 89  ARG K N   1 ? 
ATOM   18516 C CA  . ARG H  1 101 ? 10.333  13.589  73.431  1.000 18.960 0 89  ARG K CA  1 ? 
ATOM   18517 C C   . ARG H  1 101 ? 9.367   14.243  74.404  1.000 24.060 0 89  ARG K C   1 ? 
ATOM   18518 O O   . ARG H  1 101 ? 9.424   13.983  75.618  1.000 29.210 0 89  ARG K O   1 ? 
ATOM   18519 C CB  . ARG H  1 101 ? 11.292  12.592  74.090  1.000 21.880 0 89  ARG K CB  1 ? 
ATOM   18520 C CG  . ARG H  1 101 ? 12.632  13.090  74.617  1.000 22.880 0 89  ARG K CG  1 ? 
ATOM   18521 C CD  . ARG H  1 101 ? 13.529  11.918  75.201  1.000 20.830 0 89  ARG K CD  1 ? 
ATOM   18522 N NE  . ARG H  1 101 ? 14.809  12.476  75.670  1.000 16.780 0 89  ARG K NE  1 ? 
ATOM   18523 C CZ  . ARG H  1 101 ? 15.002  12.857  76.956  1.000 23.160 0 89  ARG K CZ  1 ? 
ATOM   18524 N NH1 . ARG H  1 101 ? 14.059  12.665  77.842  1.000 21.690 0 89  ARG K NH1 1 ? 
ATOM   18525 N NH2 . ARG H  1 101 ? 16.129  13.405  77.389  1.000 27.560 0 89  ARG K NH2 1 ? 
ATOM   18526 N N   . GLY H  1 102 ? 8.530   15.132  73.872  1.000 19.420 0 90  GLY K N   1 ? 
ATOM   18527 C CA  . GLY H  1 102 ? 7.443   15.744  74.625  1.000 21.480 0 90  GLY K CA  1 ? 
ATOM   18528 C C   . GLY H  1 102 ? 7.868   16.787  75.656  1.000 19.570 0 90  GLY K C   1 ? 
ATOM   18529 O O   . GLY H  1 102 ? 7.001   17.303  76.368  1.000 18.510 0 90  GLY K O   1 ? 
ATOM   18530 N N   . ARG H  1 103 ? 9.146   17.167  75.737  1.000 15.190 0 91  ARG K N   1 ? 
ATOM   18531 C CA  . ARG H  1 103 ? 9.565   18.051  76.806  1.000 15.720 0 91  ARG K CA  1 ? 
ATOM   18532 C C   . ARG H  1 103 ? 9.159   19.527  76.622  1.000 15.540 0 91  ARG K C   1 ? 
ATOM   18533 O O   . ARG H  1 103 ? 8.989   20.234  77.612  1.000 15.830 0 91  ARG K O   1 ? 
ATOM   18534 C CB  . ARG H  1 103 ? 11.083  17.937  77.011  1.000 16.560 0 91  ARG K CB  1 ? 
ATOM   18535 C CG  . ARG H  1 103 ? 11.481  16.590  77.599  1.000 17.160 0 91  ARG K CG  1 ? 
ATOM   18536 C CD  . ARG H  1 103 ? 13.004  16.513  77.601  1.000 18.570 0 91  ARG K CD  1 ? 
ATOM   18537 N NE  . ARG H  1 103 ? 13.588  16.368  76.260  1.000 16.440 0 91  ARG K NE  1 ? 
ATOM   18538 C CZ  . ARG H  1 103 ? 14.855  16.529  75.985  1.000 14.510 0 91  ARG K CZ  1 ? 
ATOM   18539 N NH1 . ARG H  1 103 ? 15.690  16.858  76.953  1.000 17.310 0 91  ARG K NH1 1 ? 
ATOM   18540 N NH2 . ARG H  1 103 ? 15.300  16.319  74.770  1.000 18.260 0 91  ARG K NH2 1 ? 
ATOM   18541 N N   . VAL H  1 104 ? 9.076   19.996  75.382  1.000 14.760 0 92  VAL K N   1 ? 
ATOM   18542 C CA  . VAL H  1 104 ? 8.637   21.359  75.091  1.000 15.990 0 92  VAL K CA  1 ? 
ATOM   18543 C C   . VAL H  1 104 ? 7.735   21.287  73.871  1.000 14.290 0 92  VAL K C   1 ? 
ATOM   18544 O O   . VAL H  1 104 ? 7.875   20.414  73.003  1.000 12.300 0 92  VAL K O   1 ? 
ATOM   18545 C CB  . VAL H  1 104 ? 9.744   22.400  74.830  1.000 16.580 0 92  VAL K CB  1 ? 
ATOM   18546 C CG1 . VAL H  1 104 ? 10.655  22.604  76.045  1.000 18.420 0 92  VAL K CG1 1 ? 
ATOM   18547 C CG2 . VAL H  1 104 ? 10.603  22.053  73.604  1.000 18.830 0 92  VAL K CG2 1 ? 
ATOM   18548 N N   . PRO H  1 105 ? 6.805   22.246  73.720  1.000 15.900 0 93  PRO K N   1 ? 
ATOM   18549 C CA  . PRO H  1 105 ? 5.999   22.313  72.510  1.000 16.180 0 93  PRO K CA  1 ? 
ATOM   18550 C C   . PRO H  1 105 ? 6.801   22.716  71.284  1.000 13.990 0 93  PRO K C   1 ? 
ATOM   18551 O O   . PRO H  1 105 ? 7.785   23.418  71.397  1.000 12.120 0 93  PRO K O   1 ? 
ATOM   18552 C CB  . PRO H  1 105 ? 4.899   23.388  72.830  1.000 20.390 0 93  PRO K CB  1 ? 
ATOM   18553 C CG  . PRO H  1 105 ? 5.150   23.801  74.266  1.000 20.680 0 93  PRO K CG  1 ? 
ATOM   18554 C CD  . PRO H  1 105 ? 6.511   23.322  74.695  1.000 17.220 0 93  PRO K CD  1 ? 
ATOM   18555 N N   . TYR H  1 106 ? 6.364   22.209  70.128  1.000 15.120 0 94  TYR K N   1 ? 
ATOM   18556 C CA  . TYR H  1 106 ? 7.098   22.339  68.874  1.000 14.580 0 94  TYR K CA  1 ? 
ATOM   18557 C C   . TYR H  1 106 ? 6.095   22.590  67.735  1.000 11.990 0 94  TYR K C   1 ? 
ATOM   18558 O O   . TYR H  1 106 ? 5.129   21.851  67.550  1.000 11.180 0 94  TYR K O   1 ? 
ATOM   18559 C CB  . TYR H  1 106 ? 7.944   21.079  68.622  1.000 13.740 0 94  TYR K CB  1 ? 
ATOM   18560 C CG  . TYR H  1 106 ? 8.408   21.057  67.185  1.000 12.650 0 94  TYR K CG  1 ? 
ATOM   18561 C CD1 . TYR H  1 106 ? 9.276   22.042  66.741  1.000 13.200 0 94  TYR K CD1 1 ? 
ATOM   18562 C CD2 . TYR H  1 106 ? 7.994   20.088  66.290  1.000 11.580 0 94  TYR K CD2 1 ? 
ATOM   18563 C CE1 . TYR H  1 106 ? 9.698   22.083  65.428  1.000 12.480 0 94  TYR K CE1 1 ? 
ATOM   18564 C CE2 . TYR H  1 106 ? 8.376   20.150  64.956  1.000 12.920 0 94  TYR K CE2 1 ? 
ATOM   18565 C CZ  . TYR H  1 106 ? 9.234   21.148  64.530  1.000 12.370 0 94  TYR K CZ  1 ? 
ATOM   18566 O OH  . TYR H  1 106 ? 9.605   21.228  63.227  1.000 14.980 0 94  TYR K OH  1 ? 
ATOM   18567 N N   . PHE H  1 107 ? 6.373   23.660  66.967  1.000 11.060 0 95  PHE K N   1 ? 
ATOM   18568 C CA  . PHE H  1 107 ? 5.615   23.993  65.783  1.000 11.190 0 95  PHE K CA  1 ? 
ATOM   18569 C C   . PHE H  1 107 ? 6.485   23.776  64.549  1.000 12.540 0 95  PHE K C   1 ? 
ATOM   18570 O O   . PHE H  1 107 ? 7.585   24.316  64.444  1.000 12.230 0 95  PHE K O   1 ? 
ATOM   18571 C CB  . PHE H  1 107 ? 5.162   25.459  65.759  1.000 12.110 0 95  PHE K CB  1 ? 
ATOM   18572 C CG  . PHE H  1 107 ? 3.995   25.742  66.697  1.000 12.640 0 95  PHE K CG  1 ? 
ATOM   18573 C CD1 . PHE H  1 107 ? 4.162   25.704  68.073  1.000 15.500 0 95  PHE K CD1 1 ? 
ATOM   18574 C CD2 . PHE H  1 107 ? 2.757   26.134  66.201  1.000 13.670 0 95  PHE K CD2 1 ? 
ATOM   18575 C CE1 . PHE H  1 107 ? 3.097   25.955  68.928  1.000 16.350 0 95  PHE K CE1 1 ? 
ATOM   18576 C CE2 . PHE H  1 107 ? 1.703   26.444  67.043  1.000 14.460 0 95  PHE K CE2 1 ? 
ATOM   18577 C CZ  . PHE H  1 107 ? 1.892   26.399  68.419  1.000 17.540 0 95  PHE K CZ  1 ? 
ATOM   18578 N N   . CYS H  1 108 ? 5.963   22.951  63.643  1.000 12.670 0 96  CYS K N   1 ? 
ATOM   18579 C CA  . CYS H  1 108 ? 6.431   22.851  62.278  1.000 11.950 0 96  CYS K CA  1 ? 
ATOM   18580 C C   . CYS H  1 108 ? 5.877   24.047  61.490  1.000 11.780 0 96  CYS K C   1 ? 
ATOM   18581 O O   . CYS H  1 108 ? 5.251   24.927  62.093  1.000 11.040 0 96  CYS K O   1 ? 
ATOM   18582 C CB  . CYS H  1 108 ? 6.016   21.501  61.701  1.000 13.740 0 96  CYS K CB  1 ? 
ATOM   18583 S SG  . CYS H  1 108 ? 4.245   21.326  61.440  1.000 12.050 0 96  CYS K SG  1 ? 
ATOM   18584 N N   . GLY H  1 109 ? 6.154   24.086  60.180  1.000 9.670  0 97  GLY K N   1 ? 
ATOM   18585 C CA  . GLY H  1 109 ? 5.554   25.073  59.284  1.000 10.920 0 97  GLY K CA  1 ? 
ATOM   18586 C C   . GLY H  1 109 ? 5.044   24.390  58.023  1.000 11.290 0 97  GLY K C   1 ? 
ATOM   18587 O O   . GLY H  1 109 ? 5.730   23.493  57.489  1.000 10.640 0 97  GLY K O   1 ? 
ATOM   18588 N N   . THR H  1 110 ? 3.851   24.776  57.551  1.000 9.850  0 98  THR K N   1 ? 
ATOM   18589 C CA  . THR H  1 110 ? 3.224   24.082  56.421  1.000 9.560  0 98  THR K CA  1 ? 
ATOM   18590 C C   . THR H  1 110 ? 2.648   25.066  55.422  1.000 9.390  0 98  THR K C   1 ? 
ATOM   18591 O O   . THR H  1 110 ? 1.726   24.715  54.700  1.000 8.840  0 98  THR K O   1 ? 
ATOM   18592 C CB  . THR H  1 110 ? 2.167   23.101  56.905  1.000 9.640  0 98  THR K CB  1 ? 
ATOM   18593 O OG1 . THR H  1 110 ? 1.189   23.718  57.761  1.000 11.830 0 98  THR K OG1 1 ? 
ATOM   18594 C CG2 . THR H  1 110 ? 2.789   21.959  57.691  1.000 10.680 0 98  THR K CG2 1 ? 
ATOM   18595 N N   . THR H  1 111 ? 3.153   26.311  55.399  1.000 10.170 0 99  THR K N   1 ? 
ATOM   18596 C CA  . THR H  1 111 ? 2.730   27.257  54.370  1.000 9.800  0 99  THR K CA  1 ? 
ATOM   18597 C C   . THR H  1 111 ? 3.013   26.636  53.006  1.000 10.040 0 99  THR K C   1 ? 
ATOM   18598 O O   . THR H  1 111 ? 4.122   26.079  52.753  1.000 7.860  0 99  THR K O   1 ? 
ATOM   18599 C CB  . THR H  1 111 ? 3.443   28.592  54.500  1.000 10.160 0 99  THR K CB  1 ? 
ATOM   18600 O OG1 . THR H  1 111 ? 3.348   28.979  55.867  1.000 10.790 0 99  THR K OG1 1 ? 
ATOM   18601 C CG2 . THR H  1 111 ? 2.749   29.654  53.666  1.000 10.010 0 99  THR K CG2 1 ? 
ATOM   18602 N N   . ALA H  1 112 ? 2.038   26.734  52.115  1.000 9.750  0 100 ALA K N   1 ? 
ATOM   18603 C CA  . ALA H  1 112 ? 2.133   26.148  50.769  1.000 10.930 0 100 ALA K CA  1 ? 
ATOM   18604 C C   . ALA H  1 112 ? 1.191   26.950  49.859  1.000 9.470  0 100 ALA K C   1 ? 
ATOM   18605 O O   . ALA H  1 112 ? 0.518   27.899  50.334  1.000 8.710  0 100 ALA K O   1 ? 
ATOM   18606 C CB  . ALA H  1 112 ? 1.751   24.680  50.826  1.000 11.580 0 100 ALA K CB  1 ? 
ATOM   18607 N N   . LEU H  1 113 ? 1.137   26.539  48.590  1.000 9.900  0 101 LEU K N   1 ? 
ATOM   18608 C CA  . LEU H  1 113 ? 0.445   27.306  47.533  1.000 11.090 0 101 LEU K CA  1 ? 
ATOM   18609 C C   . LEU H  1 113 ? -1.086  27.174  47.578  1.000 9.900  0 101 LEU K C   1 ? 
ATOM   18610 O O   . LEU H  1 113 ? -1.769  27.975  46.945  1.000 10.610 0 101 LEU K O   1 ? 
ATOM   18611 C CB  . LEU H  1 113 ? 0.970   26.899  46.157  1.000 10.800 0 101 LEU K CB  1 ? 
ATOM   18612 C CG  . LEU H  1 113 ? 2.401   27.365  45.828  1.000 10.800 0 101 LEU K CG  1 ? 
ATOM   18613 C CD1 . LEU H  1 113 ? 2.918   26.904  44.490  1.000 10.950 0 101 LEU K CD1 1 ? 
ATOM   18614 C CD2 . LEU H  1 113 ? 2.468   28.875  45.906  1.000 12.930 0 101 LEU K CD2 1 ? 
ATOM   18615 N N   . ASN H  1 114 ? -1.634  26.213  48.318  1.000 10.850 0 102 ASN K N   1 ? 
ATOM   18616 C CA  . ASN H  1 114 ? -3.063  26.003  48.309  1.000 10.450 0 102 ASN K CA  1 ? 
ATOM   18617 C C   . ASN H  1 114 ? -3.518  25.278  49.558  1.000 11.050 0 102 ASN K C   1 ? 
ATOM   18618 O O   . ASN H  1 114 ? -2.738  24.677  50.294  1.000 8.330  0 102 ASN K O   1 ? 
ATOM   18619 C CB  . ASN H  1 114 ? -3.543  25.316  47.023  1.000 10.030 0 102 ASN K CB  1 ? 
ATOM   18620 C CG  . ASN H  1 114 ? -3.098  23.887  46.958  1.000 11.220 0 102 ASN K CG  1 ? 
ATOM   18621 O OD1 . ASN H  1 114 ? -3.581  23.060  47.758  1.000 11.880 0 102 ASN K OD1 1 ? 
ATOM   18622 N ND2 . ASN H  1 114 ? -2.181  23.564  46.041  1.000 9.520  0 102 ASN K ND2 1 ? 
ATOM   18623 N N   . THR H  1 115 ? -4.838  25.350  49.782  1.000 11.680 0 103 THR K N   1 ? 
ATOM   18624 C CA  . THR H  1 115 ? -5.425  24.877  51.017  1.000 11.220 0 103 THR K CA  1 ? 
ATOM   18625 C C   . THR H  1 115 ? -5.270  23.375  51.146  1.000 11.470 0 103 THR K C   1 ? 
ATOM   18626 O O   . THR H  1 115 ? -5.015  22.892  52.253  1.000 13.120 0 103 THR K O   1 ? 
ATOM   18627 C CB  . THR H  1 115 ? -6.892  25.287  51.069  1.000 13.330 0 103 THR K CB  1 ? 
ATOM   18628 O OG1 . THR H  1 115 ? -6.979  26.685  50.780  1.000 11.840 0 103 THR K OG1 1 ? 
ATOM   18629 C CG2 . THR H  1 115 ? -7.441  25.034  52.459  1.000 12.680 0 103 THR K CG2 1 ? 
ATOM   18630 N N   . ARG H  1 116 ? -5.474  22.635  50.058  1.000 11.190 0 104 ARG K N   1 ? 
ATOM   18631 C CA  . ARG H  1 116 ? -5.374  21.195  50.135  1.000 11.710 0 104 ARG K CA  1 ? 
ATOM   18632 C C   . ARG H  1 116 ? -3.959  20.722  50.499  1.000 12.530 0 104 ARG K C   1 ? 
ATOM   18633 O O   . ARG H  1 116 ? -3.824  19.789  51.285  1.000 9.800  0 104 ARG K O   1 ? 
ATOM   18634 C CB  . ARG H  1 116 ? -5.892  20.576  48.833  1.000 12.080 0 104 ARG K CB  1 ? 
ATOM   18635 C CG  . ARG H  1 116 ? -7.401  20.709  48.800  1.000 10.910 0 104 ARG K CG  1 ? 
ATOM   18636 C CD  . ARG H  1 116 ? -7.992  20.131  47.491  1.000 10.650 0 104 ARG K CD  1 ? 
ATOM   18637 N NE  . ARG H  1 116 ? -7.589  20.787  46.263  1.000 9.910  0 104 ARG K NE  1 ? 
ATOM   18638 C CZ  . ARG H  1 116 ? -7.632  20.279  45.061  1.000 10.780 0 104 ARG K CZ  1 ? 
ATOM   18639 N NH1 . ARG H  1 116 ? -8.308  19.158  44.826  1.000 12.200 0 104 ARG K NH1 1 ? 
ATOM   18640 N NH2 . ARG H  1 116 ? -7.062  20.863  44.041  1.000 9.430  0 104 ARG K NH2 1 ? 
ATOM   18641 N N   . GLU H  1 117 ? -2.925  21.367  49.930  1.000 12.300 0 105 GLU K N   1 ? 
ATOM   18642 C CA  . GLU H  1 117 ? -1.541  21.021  50.222  1.000 12.190 0 105 GLU K CA  1 ? 
ATOM   18643 C C   . GLU H  1 117 ? -1.198  21.354  51.660  1.000 10.710 0 105 GLU K C   1 ? 
ATOM   18644 O O   . GLU H  1 117 ? -0.556  20.565  52.357  1.000 10.280 0 105 GLU K O   1 ? 
ATOM   18645 C CB  . GLU H  1 117 ? -0.599  21.679  49.209  1.000 14.940 0 105 GLU K CB  1 ? 
ATOM   18646 C CG  . GLU H  1 117 ? 0.880   21.332  49.379  1.000 19.300 0 105 GLU K CG  1 ? 
ATOM   18647 C CD  . GLU H  1 117 ? 1.250   19.862  49.266  1.000 25.180 0 105 GLU K CD  1 ? 
ATOM   18648 O OE1 . GLU H  1 117 ? 0.434   19.026  48.876  1.000 24.520 0 105 GLU K OE1 1 ? 
ATOM   18649 O OE2 . GLU H  1 117 ? 2.384   19.541  49.603  1.000 27.150 0 105 GLU K OE2 1 ? 
ATOM   18650 N N   . VAL H  1 118 ? -1.685  22.495  52.152  1.000 10.020 0 106 VAL K N   1 ? 
ATOM   18651 C CA  . VAL H  1 118 ? -1.469  22.856  53.539  1.000 10.230 0 106 VAL K CA  1 ? 
ATOM   18652 C C   . VAL H  1 118 ? -2.042  21.766  54.441  1.000 10.540 0 106 VAL K C   1 ? 
ATOM   18653 O O   . VAL H  1 118 ? -1.411  21.343  55.409  1.000 12.570 0 106 VAL K O   1 ? 
ATOM   18654 C CB  . VAL H  1 118 ? -2.021  24.238  53.895  1.000 9.790  0 106 VAL K CB  1 ? 
ATOM   18655 C CG1 . VAL H  1 118 ? -1.969  24.442  55.386  1.000 9.820  0 106 VAL K CG1 1 ? 
ATOM   18656 C CG2 . VAL H  1 118 ? -1.244  25.352  53.196  1.000 10.790 0 106 VAL K CG2 1 ? 
ATOM   18657 N N   . ILE H  1 119 ? -3.278  21.366  54.157  1.000 9.590  0 107 ILE K N   1 ? 
ATOM   18658 C CA  . ILE H  1 119 ? -3.942  20.363  54.976  1.000 11.520 0 107 ILE K CA  1 ? 
ATOM   18659 C C   . ILE H  1 119 ? -3.153  19.049  54.949  1.000 10.310 0 107 ILE K C   1 ? 
ATOM   18660 O O   . ILE H  1 119 ? -2.972  18.464  56.013  1.000 12.930 0 107 ILE K O   1 ? 
ATOM   18661 C CB  . ILE H  1 119 ? -5.407  20.208  54.549  1.000 10.400 0 107 ILE K CB  1 ? 
ATOM   18662 C CG1 . ILE H  1 119 ? -6.217  21.465  54.974  1.000 11.570 0 107 ILE K CG1 1 ? 
ATOM   18663 C CG2 . ILE H  1 119 ? -6.002  18.938  55.124  1.000 11.480 0 107 ILE K CG2 1 ? 
ATOM   18664 C CD1 . ILE H  1 119 ? -7.579  21.610  54.298  1.000 12.200 0 107 ILE K CD1 1 ? 
ATOM   18665 N N   . ARG H  1 120 ? -2.747  18.589  53.774  1.000 12.160 0 108 ARG K N   1 ? 
ATOM   18666 C CA  . ARG H  1 120 ? -2.025  17.328  53.609  1.000 15.120 0 108 ARG K CA  1 ? 
ATOM   18667 C C   . ARG H  1 120 ? -0.759  17.366  54.457  1.000 14.700 0 108 ARG K C   1 ? 
ATOM   18668 O O   . ARG H  1 120 ? -0.455  16.432  55.185  1.000 14.290 0 108 ARG K O   1 ? 
ATOM   18669 C CB  . ARG H  1 120 ? -1.722  17.071  52.131  1.000 18.930 0 108 ARG K CB  1 ? 
ATOM   18670 C CG  . ARG H  1 120 ? -1.037  15.737  51.880  1.000 26.500 0 108 ARG K CG  1 ? 
ATOM   18671 C CD  . ARG H  1 120 ? -0.417  15.612  50.490  1.000 31.610 0 108 ARG K CD  1 ? 
ATOM   18672 N NE  . ARG H  1 120 ? 0.797   16.423  50.312  1.000 32.260 0 108 ARG K NE  1 ? 
ATOM   18673 C CZ  . ARG H  1 120 ? 2.024   16.070  50.671  1.000 37.620 0 108 ARG K CZ  1 ? 
ATOM   18674 N NH1 . ARG H  1 120 ? 2.240   14.879  51.199  1.000 39.360 0 108 ARG K NH1 1 ? 
ATOM   18675 N NH2 . ARG H  1 120 ? 3.059   16.878  50.467  1.000 36.400 0 108 ARG K NH2 1 ? 
ATOM   18676 N N   . GLN H  1 121 ? 0.033   18.439  54.313  1.000 13.750 0 109 GLN K N   1 ? 
ATOM   18677 C CA  . GLN H  1 121 ? 1.277   18.572  55.028  1.000 12.540 0 109 GLN K CA  1 ? 
ATOM   18678 C C   . GLN H  1 121 ? 1.044   18.662  56.529  1.000 13.050 0 109 GLN K C   1 ? 
ATOM   18679 O O   . GLN H  1 121 ? 1.747   17.990  57.302  1.000 14.910 0 109 GLN K O   1 ? 
ATOM   18680 C CB  . GLN H  1 121 ? 2.047   19.796  54.536  1.000 12.280 0 109 GLN K CB  1 ? 
ATOM   18681 C CG  . GLN H  1 121 ? 2.519   19.783  53.089  1.000 12.060 0 109 GLN K CG  1 ? 
ATOM   18682 C CD  . GLN H  1 121 ? 3.403   20.979  52.807  1.000 11.890 0 109 GLN K CD  1 ? 
ATOM   18683 O OE1 . GLN H  1 121 ? 3.774   21.681  53.747  1.000 14.540 0 109 GLN K OE1 1 ? 
ATOM   18684 N NE2 . GLN H  1 121 ? 3.748   21.218  51.571  1.000 14.000 0 109 GLN K NE2 1 ? 
ATOM   18685 N N   . THR H  1 122 ? 0.058   19.456  56.952  1.000 11.610 0 110 THR K N   1 ? 
ATOM   18686 C CA  . THR H  1 122 ? -0.243  19.674  58.351  1.000 11.110 0 110 THR K CA  1 ? 
ATOM   18687 C C   . THR H  1 122 ? -0.656  18.354  58.996  1.000 12.880 0 110 THR K C   1 ? 
ATOM   18688 O O   . THR H  1 122 ? -0.153  18.003  60.061  1.000 11.690 0 110 THR K O   1 ? 
ATOM   18689 C CB  . THR H  1 122 ? -1.293  20.770  58.531  1.000 12.060 0 110 THR K CB  1 ? 
ATOM   18690 O OG1 . THR H  1 122 ? -0.859  21.989  57.924  1.000 12.340 0 110 THR K OG1 1 ? 
ATOM   18691 C CG2 . THR H  1 122 ? -1.581  21.033  59.993  1.000 12.400 0 110 THR K CG2 1 ? 
ATOM   18692 N N   . ARG H  1 123 ? -1.532  17.583  58.356  1.000 14.780 0 111 ARG K N   1 ? 
ATOM   18693 C CA  . ARG H  1 123 ? -1.947  16.310  58.929  1.000 16.430 0 111 ARG K CA  1 ? 
ATOM   18694 C C   . ARG H  1 123 ? -0.755  15.393  59.150  1.000 13.510 0 111 ARG K C   1 ? 
ATOM   18695 O O   . ARG H  1 123 ? -0.638  14.793  60.221  1.000 13.560 0 111 ARG K O   1 ? 
ATOM   18696 C CB  . ARG H  1 123 ? -2.986  15.597  58.053  1.000 17.820 0 111 ARG K CB  1 ? 
ATOM   18697 C CG  . ARG H  1 123 ? -4.324  16.304  58.026  1.000 23.320 0 111 ARG K CG  1 ? 
ATOM   18698 C CD  . ARG H  1 123 ? -5.295  15.491  57.125  1.000 28.000 0 111 ARG K CD  1 ? 
ATOM   18699 N NE  . ARG H  1 123 ? -6.648  15.966  57.422  1.000 29.490 0 111 ARG K NE  1 ? 
ATOM   18700 C CZ  . ARG H  1 123 ? -7.676  15.894  56.601  1.000 29.420 0 111 ARG K CZ  1 ? 
ATOM   18701 N NH1 . ARG H  1 123 ? -7.517  15.409  55.411  1.000 31.530 0 111 ARG K NH1 1 ? 
ATOM   18702 N NH2 . ARG H  1 123 ? -8.873  16.300  56.982  1.000 33.250 0 111 ARG K NH2 1 ? 
ATOM   18703 N N   . GLU H  1 124 ? 0.118   15.269  58.158  1.000 14.730 0 112 GLU K N   1 ? 
ATOM   18704 C CA  . GLU H  1 124 ? 1.269   14.375  58.268  1.000 17.260 0 112 GLU K CA  1 ? 
ATOM   18705 C C   . GLU H  1 124 ? 2.260   14.835  59.350  1.000 16.080 0 112 GLU K C   1 ? 
ATOM   18706 O O   . GLU H  1 124 ? 2.761   14.028  60.126  1.000 12.210 0 112 GLU K O   1 ? 
ATOM   18707 C CB  . GLU H  1 124 ? 2.021   14.195  56.944  1.000 21.840 0 112 GLU K CB  1 ? 
ATOM   18708 C CG  . GLU H  1 124 ? 1.186   13.572  55.826  1.000 30.480 0 112 GLU K CG  1 ? 
ATOM   18709 C CD  . GLU H  1 124 ? 1.984   13.093  54.606  1.000 39.330 0 112 GLU K CD  1 ? 
ATOM   18710 O OE1 . GLU H  1 124 ? 3.240   12.978  54.687  1.000 38.650 0 112 GLU K OE1 1 ? 
ATOM   18711 O OE2 . GLU H  1 124 ? 1.350   12.880  53.547  1.000 48.350 0 112 GLU K OE2 1 ? 
ATOM   18712 N N   . LEU H  1 125 ? 2.617   16.126  59.390  1.000 13.660 0 113 LEU K N   1 ? 
ATOM   18713 C CA  . LEU H  1 125 ? 3.592   16.611  60.376  1.000 13.500 0 113 LEU K CA  1 ? 
ATOM   18714 C C   . LEU H  1 125 ? 3.044   16.559  61.800  1.000 13.810 0 113 LEU K C   1 ? 
ATOM   18715 O O   . LEU H  1 125 ? 3.795   16.202  62.741  1.000 14.680 0 113 LEU K O   1 ? 
ATOM   18716 C CB  . LEU H  1 125 ? 4.168   17.970  59.974  1.000 12.620 0 113 LEU K CB  1 ? 
ATOM   18717 C CG  . LEU H  1 125 ? 4.862   18.018  58.607  1.000 13.130 0 113 LEU K CG  1 ? 
ATOM   18718 C CD1 . LEU H  1 125 ? 5.545   19.387  58.359  1.000 13.120 0 113 LEU K CD1 1 ? 
ATOM   18719 C CD2 . LEU H  1 125 ? 5.903   16.866  58.452  1.000 13.960 0 113 LEU K CD2 1 ? 
ATOM   18720 N N   . ILE H  1 126 ? 1.745   16.865  61.993  1.000 11.200 0 114 ILE K N   1 ? 
ATOM   18721 C CA  . ILE H  1 126 ? 1.143   16.739  63.303  1.000 12.900 0 114 ILE K CA  1 ? 
ATOM   18722 C C   . ILE H  1 126 ? 1.110   15.261  63.690  1.000 15.780 0 114 ILE K C   1 ? 
ATOM   18723 O O   . ILE H  1 126 ? 1.383   14.929  64.833  1.000 14.230 0 114 ILE K O   1 ? 
ATOM   18724 C CB  . ILE H  1 126 ? -0.267  17.352  63.331  1.000 14.190 0 114 ILE K CB  1 ? 
ATOM   18725 C CG1 . ILE H  1 126 ? -0.207  18.863  63.042  1.000 15.560 0 114 ILE K CG1 1 ? 
ATOM   18726 C CG2 . ILE H  1 126 ? -1.014  17.039  64.630  1.000 18.170 0 114 ILE K CG2 1 ? 
ATOM   18727 C CD1 . ILE H  1 126 ? 0.426   19.665  64.119  1.000 15.550 0 114 ILE K CD1 1 ? 
ATOM   18728 N N   . ASP H  1 127 ? 0.792   14.379  62.737  1.000 17.070 0 115 ASP K N   1 ? 
ATOM   18729 C CA  . ASP H  1 127 ? 0.807   12.944  62.977  1.000 21.840 0 115 ASP K CA  1 ? 
ATOM   18730 C C   . ASP H  1 127 ? 2.182   12.470  63.434  1.000 17.510 0 115 ASP K C   1 ? 
ATOM   18731 O O   . ASP H  1 127 ? 2.280   11.647  64.341  1.000 19.870 0 115 ASP K O   1 ? 
ATOM   18732 C CB  . ASP H  1 127 ? 0.306   12.181  61.754  1.000 23.000 0 115 ASP K CB  1 ? 
ATOM   18733 C CG  . ASP H  1 127 ? -1.217  12.136  61.632  1.000 30.330 0 115 ASP K CG  1 ? 
ATOM   18734 O OD1 . ASP H  1 127 ? -1.905  12.658  62.543  1.000 36.130 0 115 ASP K OD1 1 ? 
ATOM   18735 O OD2 . ASP H  1 127 ? -1.723  11.600  60.620  1.000 37.510 0 115 ASP K OD2 1 ? 
ATOM   18736 N N   . ILE H  1 128 ? 3.254   13.018  62.856  1.000 18.950 0 116 ILE K N   1 ? 
ATOM   18737 C CA  . ILE H  1 128 ? 4.601   12.617  63.242  1.000 16.920 0 116 ILE K CA  1 ? 
ATOM   18738 C C   . ILE H  1 128 ? 4.833   13.024  64.688  1.000 20.570 0 116 ILE K C   1 ? 
ATOM   18739 O O   . ILE H  1 128 ? 5.604   12.367  65.407  1.000 17.580 0 116 ILE K O   1 ? 
ATOM   18740 C CB  . ILE H  1 128 ? 5.645   13.193  62.262  1.000 16.580 0 116 ILE K CB  1 ? 
ATOM   18741 C CG1 . ILE H  1 128 ? 5.601   12.432  60.944  1.000 18.060 0 116 ILE K CG1 1 ? 
ATOM   18742 C CG2 . ILE H  1 128 ? 7.045   13.284  62.889  1.000 15.220 0 116 ILE K CG2 1 ? 
ATOM   18743 C CD1 . ILE H  1 128 ? 6.352   13.080  59.798  1.000 19.620 0 116 ILE K CD1 1 ? 
ATOM   18744 N N   . GLY H  1 129 ? 4.234   14.155  65.100  1.000 18.620 0 117 GLY K N   1 ? 
ATOM   18745 C CA  . GLY H  1 129 ? 4.236   14.548  66.490  1.000 16.040 0 117 GLY K CA  1 ? 
ATOM   18746 C C   . GLY H  1 129 ? 4.489   16.028  66.757  1.000 12.310 0 117 GLY K C   1 ? 
ATOM   18747 O O   . GLY H  1 129 ? 4.617   16.402  67.919  1.000 12.820 0 117 GLY K O   1 ? 
ATOM   18748 N N   . ALA H  1 130 ? 4.506   16.904  65.748  1.000 12.170 0 118 ALA K N   1 ? 
ATOM   18749 C CA  . ALA H  1 130 ? 4.461   18.340  66.034  1.000 11.410 0 118 ALA K CA  1 ? 
ATOM   18750 C C   . ALA H  1 130 ? 3.163   18.681  66.747  1.000 9.890  0 118 ALA K C   1 ? 
ATOM   18751 O O   . ALA H  1 130 ? 2.144   18.033  66.509  1.000 10.490 0 118 ALA K O   1 ? 
ATOM   18752 C CB  . ALA H  1 130 ? 4.598   19.152  64.755  1.000 12.930 0 118 ALA K CB  1 ? 
ATOM   18753 N N   . ASN H  1 131 ? 3.193   19.718  67.590  1.000 11.410 0 119 ASN K N   1 ? 
ATOM   18754 C CA  . ASN H  1 131 ? 2.013   20.158  68.325  1.000 11.580 0 119 ASN K CA  1 ? 
ATOM   18755 C C   . ASN H  1 131 ? 1.185   21.123  67.471  1.000 11.200 0 119 ASN K C   1 ? 
ATOM   18756 O O   . ASN H  1 131 ? 0.011   21.312  67.730  1.000 10.460 0 119 ASN K O   1 ? 
ATOM   18757 C CB  . ASN H  1 131 ? 2.434   20.823  69.616  1.000 14.860 0 119 ASN K CB  1 ? 
ATOM   18758 C CG  . ASN H  1 131 ? 3.257   19.883  70.469  1.000 17.640 0 119 ASN K CG  1 ? 
ATOM   18759 O OD1 . ASN H  1 131 ? 4.465   20.078  70.620  1.000 16.790 0 119 ASN K OD1 1 ? 
ATOM   18760 N ND2 . ASN H  1 131 ? 2.660   18.750  70.882  1.000 19.460 0 119 ASN K ND2 1 ? 
ATOM   18761 N N   . GLY H  1 132 ? 1.829   21.841  66.543  1.000 10.520 0 120 GLY K N   1 ? 
ATOM   18762 C CA  . GLY H  1 132 ? 1.120   22.844  65.770  1.000 10.390 0 120 GLY K CA  1 ? 
ATOM   18763 C C   . GLY H  1 132 ? 1.909   23.215  64.531  1.000 10.350 0 120 GLY K C   1 ? 
ATOM   18764 O O   . GLY H  1 132 ? 3.014   22.726  64.331  1.000 10.010 0 120 GLY K O   1 ? 
ATOM   18765 N N   . THR H  1 133 ? 1.324   24.103  63.728  1.000 10.790 0 121 THR K N   1 ? 
ATOM   18766 C CA  . THR H  1 133 ? 1.959   24.609  62.512  1.000 10.530 0 121 THR K CA  1 ? 
ATOM   18767 C C   . THR H  1 133 ? 1.985   26.129  62.571  1.000 10.330 0 121 THR K C   1 ? 
ATOM   18768 O O   . THR H  1 133 ? 0.988   26.787  62.913  1.000 12.430 0 121 THR K O   1 ? 
ATOM   18769 C CB  . THR H  1 133 ? 1.285   24.059  61.253  1.000 9.810  0 121 THR K CB  1 ? 
ATOM   18770 O OG1 . THR H  1 133 ? 1.904   24.712  60.152  1.000 11.830 0 121 THR K OG1 1 ? 
ATOM   18771 C CG2 . THR H  1 133 ? -0.207  24.348  61.193  1.000 9.920  0 121 THR K CG2 1 ? 
ATOM   18772 N N   . MET H  1 134 ? 3.164   26.663  62.222  1.000 10.520 0 122 MET K N   1 ? 
ATOM   18773 C CA  . MET H  1 134 ? 3.349   28.078  62.035  1.000 10.400 0 122 MET K CA  1 ? 
ATOM   18774 C C   . MET H  1 134 ? 3.060   28.307  60.566  1.000 10.760 0 122 MET K C   1 ? 
ATOM   18775 O O   . MET H  1 134 ? 3.803   27.826  59.690  1.000 9.630  0 122 MET K O   1 ? 
ATOM   18776 C CB  . MET H  1 134 ? 4.773   28.505  62.431  1.000 10.360 0 122 MET K CB  1 ? 
ATOM   18777 C CG  . MET H  1 134 ? 5.012   29.940  62.357  1.000 10.490 0 122 MET K CG  1 ? 
ATOM   18778 S SD  . MET H  1 134 ? 6.693   30.438  62.851  1.000 12.280 0 122 MET K SD  1 ? 
ATOM   18779 C CE  . MET H  1 134 ? 7.603   29.948  61.420  1.000 14.050 0 122 MET K CE  1 ? 
ATOM   18780 N N   . LEU H  1 135 ? 1.943   29.029  60.319  1.000 11.320 0 123 LEU K N   1 ? 
ATOM   18781 C CA  . LEU H  1 135 ? 1.262   28.960  59.034  1.000 9.550  0 123 LEU K CA  1 ? 
ATOM   18782 C C   . LEU H  1 135 ? 0.939   30.355  58.502  1.000 10.500 0 123 LEU K C   1 ? 
ATOM   18783 O O   . LEU H  1 135 ? 0.174   31.126  59.127  1.000 9.200  0 123 LEU K O   1 ? 
ATOM   18784 C CB  . LEU H  1 135 ? 0.019   28.090  59.217  1.000 13.400 0 123 LEU K CB  1 ? 
ATOM   18785 C CG  . LEU H  1 135 ? -0.849  27.937  57.973  1.000 13.680 0 123 LEU K CG  1 ? 
ATOM   18786 C CD1 . LEU H  1 135 ? -0.036  27.292  56.834  1.000 15.410 0 123 LEU K CD1 1 ? 
ATOM   18787 C CD2 . LEU H  1 135 ? -2.113  27.129  58.274  1.000 14.870 0 123 LEU K CD2 1 ? 
ATOM   18788 N N   . GLY H  1 136 ? 1.546   30.654  57.327  1.000 10.340 0 124 GLY K N   1 ? 
ATOM   18789 C CA  . GLY H  1 136 ? 1.260   31.851  56.535  1.000 10.660 0 124 GLY K CA  1 ? 
ATOM   18790 C C   . GLY H  1 136 ? 0.118   31.559  55.566  1.000 12.410 0 124 GLY K C   1 ? 
ATOM   18791 O O   . GLY H  1 136 ? -0.527  30.549  55.702  1.000 10.520 0 124 GLY K O   1 ? 
ATOM   18792 N N   . VAL H  1 137 ? -0.122  32.439  54.595  1.000 11.790 0 125 VAL K N   1 ? 
ATOM   18793 C CA  . VAL H  1 137 ? -1.175  32.176  53.623  1.000 10.910 0 125 VAL K CA  1 ? 
ATOM   18794 C C   . VAL H  1 137 ? -0.551  31.901  52.257  1.000 11.110 0 125 VAL K C   1 ? 
ATOM   18795 O O   . VAL H  1 137 ? 0.502   32.445  51.904  1.000 9.600  0 125 VAL K O   1 ? 
ATOM   18796 C CB  . VAL H  1 137 ? -2.171  33.345  53.553  1.000 10.280 0 125 VAL K CB  1 ? 
ATOM   18797 C CG1 . VAL H  1 137 ? -2.943  33.420  54.873  1.000 10.240 0 125 VAL K CG1 1 ? 
ATOM   18798 C CG2 . VAL H  1 137 ? -1.493  34.658  53.227  1.000 10.650 0 125 VAL K CG2 1 ? 
ATOM   18799 N N   . PRO H  1 138 ? -1.252  31.140  51.411  1.000 9.850  0 126 PRO K N   1 ? 
ATOM   18800 C CA  . PRO H  1 138 ? -0.874  30.972  50.006  1.000 9.560  0 126 PRO K CA  1 ? 
ATOM   18801 C C   . PRO H  1 138 ? -0.676  32.345  49.361  1.000 9.490  0 126 PRO K C   1 ? 
ATOM   18802 O O   . PRO H  1 138 ? -1.443  33.279  49.606  1.000 10.540 0 126 PRO K O   1 ? 
ATOM   18803 C CB  . PRO H  1 138 ? -2.049  30.231  49.422  1.000 8.950  0 126 PRO K CB  1 ? 
ATOM   18804 C CG  . PRO H  1 138 ? -2.640  29.435  50.575  1.000 9.660  0 126 PRO K CG  1 ? 
ATOM   18805 C CD  . PRO H  1 138 ? -2.455  30.330  51.778  1.000 10.950 0 126 PRO K CD  1 ? 
ATOM   18806 N N   . MET H  1 139 ? 0.385   32.466  48.575  1.000 9.900  0 127 MET K N   1 ? 
ATOM   18807 C CA  . MET H  1 139 ? 0.830   33.780  48.177  1.000 12.330 0 127 MET K CA  1 ? 
ATOM   18808 C C   . MET H  1 139 ? 1.076   33.913  46.677  1.000 13.240 0 127 MET K C   1 ? 
ATOM   18809 O O   . MET H  1 139 ? 1.521   34.972  46.246  1.000 12.520 0 127 MET K O   1 ? 
ATOM   18810 C CB  . MET H  1 139 ? 2.100   34.190  48.955  1.000 12.640 0 127 MET K CB  1 ? 
ATOM   18811 C CG  . MET H  1 139 ? 3.436   33.627  48.451  1.000 14.650 0 127 MET K CG  1 ? 
ATOM   18812 S SD  . MET H  1 139 ? 3.593   31.836  48.431  1.000 13.630 0 127 MET K SD  1 ? 
ATOM   18813 C CE  . MET H  1 139 ? 3.592   31.372  50.171  1.000 15.680 0 127 MET K CE  1 ? 
ATOM   18814 N N   . TRP H  1 140 ? 0.830   32.890  45.852  1.000 12.090 0 128 TRP K N   1 ? 
ATOM   18815 C CA  . TRP H  1 140 ? 0.915   33.126  44.406  1.000 12.110 0 128 TRP K CA  1 ? 
ATOM   18816 C C   . TRP H  1 140 ? -0.067  34.237  43.987  1.000 11.940 0 128 TRP K C   1 ? 
ATOM   18817 O O   . TRP H  1 140 ? 0.301   35.182  43.263  1.000 8.670  0 128 TRP K O   1 ? 
ATOM   18818 C CB  . TRP H  1 140 ? 0.664   31.807  43.659  1.000 10.320 0 128 TRP K CB  1 ? 
ATOM   18819 C CG  . TRP H  1 140 ? 0.618   31.828  42.150  1.000 11.100 0 128 TRP K CG  1 ? 
ATOM   18820 C CD1 . TRP H  1 140 ? 0.043   32.735  41.311  1.000 11.060 0 128 TRP K CD1 1 ? 
ATOM   18821 C CD2 . TRP H  1 140 ? 1.131   30.763  41.304  1.000 10.040 0 128 TRP K CD2 1 ? 
ATOM   18822 N NE1 . TRP H  1 140 ? 0.146   32.298  40.022  1.000 13.280 0 128 TRP K NE1 1 ? 
ATOM   18823 C CE2 . TRP H  1 140 ? 0.804   31.094  39.980  1.000 9.950  0 128 TRP K CE2 1 ? 
ATOM   18824 C CE3 . TRP H  1 140 ? 1.831   29.580  41.547  1.000 9.790  0 128 TRP K CE3 1 ? 
ATOM   18825 C CZ2 . TRP H  1 140 ? 1.169   30.303  38.905  1.000 9.310  0 128 TRP K CZ2 1 ? 
ATOM   18826 C CZ3 . TRP H  1 140 ? 2.153   28.768  40.481  1.000 9.200  0 128 TRP K CZ3 1 ? 
ATOM   18827 C CH2 . TRP H  1 140 ? 1.879   29.151  39.179  1.000 9.030  0 128 TRP K CH2 1 ? 
ATOM   18828 N N   . VAL H  1 141 ? -1.287  34.126  44.483  1.000 11.310 0 129 VAL K N   1 ? 
ATOM   18829 C CA  . VAL H  1 141 ? -2.285  35.167  44.382  1.000 12.660 0 129 VAL K CA  1 ? 
ATOM   18830 C C   . VAL H  1 141 ? -2.464  35.781  45.782  1.000 13.880 0 129 VAL K C   1 ? 
ATOM   18831 O O   . VAL H  1 141 ? -2.694  35.055  46.769  1.000 14.020 0 129 VAL K O   1 ? 
ATOM   18832 C CB  . VAL H  1 141 ? -3.616  34.622  43.831  1.000 15.460 0 129 VAL K CB  1 ? 
ATOM   18833 C CG1 . VAL H  1 141 ? -4.727  35.669  43.882  1.000 15.220 0 129 VAL K CG1 1 ? 
ATOM   18834 C CG2 . VAL H  1 141 ? -3.466  34.111  42.389  1.000 16.320 0 129 VAL K CG2 1 ? 
ATOM   18835 N N   . LYS H  1 142 ? -2.400  37.105  45.825  1.000 11.360 0 130 LYS K N   1 ? 
ATOM   18836 C CA  . LYS H  1 142 ? -2.627  37.901  47.018  1.000 11.590 0 130 LYS K CA  1 ? 
ATOM   18837 C C   . LYS H  1 142 ? -4.026  37.625  47.555  1.000 11.210 0 130 LYS K C   1 ? 
ATOM   18838 O O   . LYS H  1 142 ? -5.046  37.870  46.902  1.000 12.780 0 130 LYS K O   1 ? 
ATOM   18839 C CB  . LYS H  1 142 ? -2.399  39.383  46.720  1.000 12.450 0 130 LYS K CB  1 ? 
ATOM   18840 C CG  . LYS H  1 142 ? -2.649  40.281  47.937  1.000 14.670 0 130 LYS K CG  1 ? 
ATOM   18841 C CD  . LYS H  1 142 ? -2.204  41.715  47.708  1.000 15.100 0 130 LYS K CD  1 ? 
ATOM   18842 C CE  . LYS H  1 142 ? -2.373  42.507  48.940  1.000 16.640 0 130 LYS K CE  1 ? 
ATOM   18843 N NZ  . LYS H  1 142 ? -1.713  43.819  48.693  1.000 16.270 0 130 LYS K NZ  1 ? 
ATOM   18844 N N   . MET H  1 143 ? -4.095  37.150  48.793  1.000 10.690 0 131 MET K N   1 ? 
ATOM   18845 C CA  A MET H  1 143 ? -5.375  36.940  49.440  0.500 11.680 0 131 MET K CA  1 ? 
ATOM   18846 C CA  B MET H  1 143 ? -5.407  36.937  49.370  0.500 13.690 0 131 MET K CA  1 ? 
ATOM   18847 C C   . MET H  1 143 ? -6.042  38.247  49.857  1.000 12.940 0 131 MET K C   1 ? 
ATOM   18848 O O   . MET H  1 143 ? -5.375  39.219  50.202  1.000 11.860 0 131 MET K O   1 ? 
ATOM   18849 C CB  A MET H  1 143 ? -5.193  36.107  50.705  0.500 11.250 0 131 MET K CB  1 ? 
ATOM   18850 C CB  B MET H  1 143 ? -5.327  35.862  50.446  0.500 16.440 0 131 MET K CB  1 ? 
ATOM   18851 C CG  A MET H  1 143 ? -4.582  34.766  50.448  0.500 11.900 0 131 MET K CG  1 ? 
ATOM   18852 C CG  B MET H  1 143 ? -4.466  34.685  50.001  0.500 20.800 0 131 MET K CG  1 ? 
ATOM   18853 S SD  A MET H  1 143 ? -5.304  33.643  51.631  0.500 10.310 0 131 MET K SD  1 ? 
ATOM   18854 S SD  B MET H  1 143 ? -5.384  33.141  50.102  0.500 27.740 0 131 MET K SD  1 ? 
ATOM   18855 C CE  A MET H  1 143 ? -4.897  32.162  50.742  0.500 9.950  0 131 MET K CE  1 ? 
ATOM   18856 C CE  B MET H  1 143 ? -6.199  33.280  51.698  0.500 25.120 0 131 MET K CE  1 ? 
ATOM   18857 N N   . ASP H  1 144 ? -7.367  38.254  49.888  1.000 12.270 0 132 ASP K N   1 ? 
ATOM   18858 C CA  . ASP H  1 144 ? -8.140  39.299  50.533  1.000 12.900 0 132 ASP K CA  1 ? 
ATOM   18859 C C   . ASP H  1 144 ? -8.598  38.789  51.908  1.000 11.500 0 132 ASP K C   1 ? 
ATOM   18860 O O   . ASP H  1 144 ? -8.302  37.655  52.298  1.000 9.800  0 132 ASP K O   1 ? 
ATOM   18861 C CB  . ASP H  1 144 ? -9.286  39.748  49.624  1.000 16.330 0 132 ASP K CB  1 ? 
ATOM   18862 C CG  . ASP H  1 144 ? -10.490 38.815  49.582  1.000 17.170 0 132 ASP K CG  1 ? 
ATOM   18863 O OD1 . ASP H  1 144 ? -10.421 37.732  50.211  1.000 12.870 0 132 ASP K OD1 1 ? 
ATOM   18864 O OD2 . ASP H  1 144 ? -11.509 39.186  48.973  1.000 16.160 0 132 ASP K OD2 1 ? 
ATOM   18865 N N   . LEU H  1 145 ? -9.271  39.654  52.678  1.000 11.070 0 133 LEU K N   1 ? 
ATOM   18866 C CA  . LEU H  1 145 ? -9.658  39.378  54.046  1.000 13.160 0 133 LEU K CA  1 ? 
ATOM   18867 C C   . LEU H  1 145 ? -10.554 38.134  54.161  1.000 13.360 0 133 LEU K C   1 ? 
ATOM   18868 O O   . LEU H  1 145 ? -10.218 37.201  54.922  1.000 12.050 0 133 LEU K O   1 ? 
ATOM   18869 C CB  . LEU H  1 145 ? -10.289 40.595  54.742  1.000 14.490 0 133 LEU K CB  1 ? 
ATOM   18870 C CG  . LEU H  1 145 ? -10.947 40.323  56.109  1.000 18.750 0 133 LEU K CG  1 ? 
ATOM   18871 C CD1 . LEU H  1 145 ? -9.833  39.956  57.107  1.000 22.960 0 133 LEU K CD1 1 ? 
ATOM   18872 C CD2 . LEU H  1 145 ? -11.764 41.510  56.630  1.000 22.680 0 133 LEU K CD2 1 ? 
ATOM   18873 N N   . PRO H  1 146 ? -11.738 38.043  53.515  1.000 11.220 0 134 PRO K N   1 ? 
ATOM   18874 C CA  . PRO H  1 146 ? -12.559 36.840  53.694  1.000 11.030 0 134 PRO K CA  1 ? 
ATOM   18875 C C   . PRO H  1 146 ? -11.880 35.541  53.246  1.000 9.720  0 134 PRO K C   1 ? 
ATOM   18876 O O   . PRO H  1 146 ? -12.100 34.522  53.906  1.000 7.120  0 134 PRO K O   1 ? 
ATOM   18877 C CB  . PRO H  1 146 ? -13.877 37.128  52.899  1.000 13.090 0 134 PRO K CB  1 ? 
ATOM   18878 C CG  . PRO H  1 146 ? -13.453 38.265  51.961  1.000 11.230 0 134 PRO K CG  1 ? 
ATOM   18879 C CD  . PRO H  1 146 ? -12.376 39.077  52.673  1.000 12.490 0 134 PRO K CD  1 ? 
ATOM   18880 N N   . THR H  1 147 ? -11.064 35.588  52.180  1.000 9.700  0 135 THR K N   1 ? 
ATOM   18881 C CA  . THR H  1 147 ? -10.343 34.421  51.696  1.000 12.210 0 135 THR K CA  1 ? 
ATOM   18882 C C   . THR H  1 147 ? -9.326  33.931  52.742  1.000 11.150 0 135 THR K C   1 ? 
ATOM   18883 O O   . THR H  1 147 ? -9.158  32.732  52.976  1.000 12.300 0 135 THR K O   1 ? 
ATOM   18884 C CB  . THR H  1 147 ? -9.535  34.839  50.449  1.000 13.310 0 135 THR K CB  1 ? 
ATOM   18885 O OG1 . THR H  1 147 ? -10.286 35.390  49.401  1.000 19.350 0 135 THR K OG1 1 ? 
ATOM   18886 C CG2 . THR H  1 147 ? -8.844  33.698  49.768  1.000 14.800 0 135 THR K CG2 1 ? 
ATOM   18887 N N   . ALA H  1 148 ? -8.576  34.882  53.317  1.000 11.030 0 136 ALA K N   1 ? 
ATOM   18888 C CA  . ALA H  1 148 ? -7.594  34.533  54.334  1.000 10.800 0 136 ALA K CA  1 ? 
ATOM   18889 C C   . ALA H  1 148 ? -8.270  33.940  55.578  1.000 11.750 0 136 ALA K C   1 ? 
ATOM   18890 O O   . ALA H  1 148 ? -7.848  32.948  56.139  1.000 9.560  0 136 ALA K O   1 ? 
ATOM   18891 C CB  . ALA H  1 148 ? -6.805  35.766  54.643  1.000 10.630 0 136 ALA K CB  1 ? 
ATOM   18892 N N   . VAL H  1 149 ? -9.366  34.556  56.029  1.000 11.200 0 137 VAL K N   1 ? 
ATOM   18893 C CA  . VAL H  1 149 ? -10.099 34.033  57.166  1.000 12.160 0 137 VAL K CA  1 ? 
ATOM   18894 C C   . VAL H  1 149 ? -10.567 32.607  56.897  1.000 14.920 0 137 VAL K C   1 ? 
ATOM   18895 O O   . VAL H  1 149 ? -10.375 31.709  57.735  1.000 18.130 0 137 VAL K O   1 ? 
ATOM   18896 C CB  . VAL H  1 149 ? -11.258 34.966  57.569  1.000 13.720 0 137 VAL K CB  1 ? 
ATOM   18897 C CG1 . VAL H  1 149 ? -12.161 34.321  58.596  1.000 13.830 0 137 VAL K CG1 1 ? 
ATOM   18898 C CG2 . VAL H  1 149 ? -10.695 36.275  58.077  1.000 13.300 0 137 VAL K CG2 1 ? 
ATOM   18899 N N   A GLN H  1 150 ? -11.191 32.371  55.740  0.440 15.340 0 138 GLN K N   1 ? 
ATOM   18900 N N   B GLN H  1 150 ? -11.191 32.391  55.752  0.560 14.530 0 138 GLN K N   1 ? 
ATOM   18901 C CA  A GLN H  1 150 ? -11.740 31.066  55.426  0.440 15.800 0 138 GLN K CA  1 ? 
ATOM   18902 C CA  B GLN H  1 150 ? -11.742 31.085  55.484  0.560 14.450 0 138 GLN K CA  1 ? 
ATOM   18903 C C   A GLN H  1 150 ? -10.621 30.035  55.295  0.440 13.770 0 138 GLN K C   1 ? 
ATOM   18904 C C   B GLN H  1 150 ? -10.627 30.054  55.323  0.560 12.910 0 138 GLN K C   1 ? 
ATOM   18905 O O   A GLN H  1 150 ? -10.810 28.857  55.627  0.440 13.710 0 138 GLN K O   1 ? 
ATOM   18906 O O   B GLN H  1 150 ? -10.875 28.870  55.599  0.560 12.560 0 138 GLN K O   1 ? 
ATOM   18907 C CB  A GLN H  1 150 ? -12.596 31.153  54.156  0.440 17.920 0 138 GLN K CB  1 ? 
ATOM   18908 C CB  B GLN H  1 150 ? -12.664 31.085  54.266  0.560 15.540 0 138 GLN K CB  1 ? 
ATOM   18909 C CG  A GLN H  1 150 ? -13.292 29.855  53.763  0.440 18.820 0 138 GLN K CG  1 ? 
ATOM   18910 C CG  B GLN H  1 150 ? -13.349 29.738  54.019  0.560 15.140 0 138 GLN K CG  1 ? 
ATOM   18911 C CD  A GLN H  1 150 ? -13.791 29.845  52.337  0.440 18.890 0 138 GLN K CD  1 ? 
ATOM   18912 C CD  B GLN H  1 150 ? -14.257 29.321  55.156  0.560 14.160 0 138 GLN K CD  1 ? 
ATOM   18913 O OE1 A GLN H  1 150 ? -14.900 29.364  52.081  0.440 20.810 0 138 GLN K OE1 1 ? 
ATOM   18914 O OE1 B GLN H  1 150 ? -14.988 30.124  55.740  0.560 12.580 0 138 GLN K OE1 1 ? 
ATOM   18915 N NE2 A GLN H  1 150 ? -12.963 30.282  51.390  0.440 19.270 0 138 GLN K NE2 1 ? 
ATOM   18916 N NE2 B GLN H  1 150 ? -14.168 28.059  55.545  0.560 14.380 0 138 GLN K NE2 1 ? 
ATOM   18917 N N   . PHE H  1 151 ? -9.467  30.468  54.778  1.000 12.030 0 139 PHE K N   1 ? 
ATOM   18918 C CA  . PHE H  1 151 ? -8.311  29.586  54.675  1.000 10.650 0 139 PHE K CA  1 ? 
ATOM   18919 C C   . PHE H  1 151 ? -7.961  28.989  56.034  1.000 10.400 0 139 PHE K C   1 ? 
ATOM   18920 O O   . PHE H  1 151 ? -7.787  27.756  56.157  1.000 11.910 0 139 PHE K O   1 ? 
ATOM   18921 C CB  . PHE H  1 151 ? -7.126  30.310  54.021  1.000 9.410  0 139 PHE K CB  1 ? 
ATOM   18922 C CG  . PHE H  1 151 ? -5.801  29.586  54.254  1.000 8.660  0 139 PHE K CG  1 ? 
ATOM   18923 C CD1 . PHE H  1 151 ? -5.442  28.507  53.480  1.000 8.020  0 139 PHE K CD1 1 ? 
ATOM   18924 C CD2 . PHE H  1 151 ? -4.902  30.016  55.216  1.000 8.680  0 139 PHE K CD2 1 ? 
ATOM   18925 C CE1 . PHE H  1 151 ? -4.274  27.831  53.687  1.000 7.530  0 139 PHE K CE1 1 ? 
ATOM   18926 C CE2 . PHE H  1 151 ? -3.692  29.385  55.403  1.000 8.550  0 139 PHE K CE2 1 ? 
ATOM   18927 C CZ  . PHE H  1 151 ? -3.377  28.297  54.649  1.000 8.720  0 139 PHE K CZ  1 ? 
ATOM   18928 N N   . TYR H  1 152 ? -7.814  29.836  57.069  1.000 10.530 0 140 TYR K N   1 ? 
ATOM   18929 C CA  . TYR H  1 152 ? -7.462  29.345  58.378  1.000 9.870  0 140 TYR K CA  1 ? 
ATOM   18930 C C   . TYR H  1 152 ? -8.592  28.525  58.986  1.000 11.910 0 140 TYR K C   1 ? 
ATOM   18931 O O   . TYR H  1 152 ? -8.303  27.529  59.656  1.000 12.460 0 140 TYR K O   1 ? 
ATOM   18932 C CB  . TYR H  1 152 ? -7.048  30.458  59.343  1.000 9.880  0 140 TYR K CB  1 ? 
ATOM   18933 C CG  . TYR H  1 152 ? -5.680  31.011  59.031  1.000 9.830  0 140 TYR K CG  1 ? 
ATOM   18934 C CD1 . TYR H  1 152 ? -4.545  30.288  59.346  1.000 9.670  0 140 TYR K CD1 1 ? 
ATOM   18935 C CD2 . TYR H  1 152 ? -5.526  32.243  58.400  1.000 10.300 0 140 TYR K CD2 1 ? 
ATOM   18936 C CE1 . TYR H  1 152 ? -3.282  30.795  59.043  1.000 10.130 0 140 TYR K CE1 1 ? 
ATOM   18937 C CE2 . TYR H  1 152 ? -4.280  32.743  58.112  1.000 9.460  0 140 TYR K CE2 1 ? 
ATOM   18938 C CZ  . TYR H  1 152 ? -3.156  32.018  58.433  1.000 10.250 0 140 TYR K CZ  1 ? 
ATOM   18939 O OH  . TYR H  1 152 ? -1.898  32.539  58.227  1.000 8.370  0 140 TYR K OH  1 ? 
ATOM   18940 N N   . ARG H  1 153 ? -9.842  28.912  58.741  1.000 11.210 0 141 ARG K N   1 ? 
ATOM   18941 C CA  A ARG H  1 153 ? -10.997 28.130  59.197  0.380 12.330 0 141 ARG K CA  1 ? 
ATOM   18942 C CA  B ARG H  1 153 ? -10.987 28.124  59.215  0.620 12.870 0 141 ARG K CA  1 ? 
ATOM   18943 C C   . ARG H  1 153 ? -10.989 26.727  58.582  1.000 12.310 0 141 ARG K C   1 ? 
ATOM   18944 O O   . ARG H  1 153 ? -11.264 25.720  59.278  1.000 11.700 0 141 ARG K O   1 ? 
ATOM   18945 C CB  A ARG H  1 153 ? -12.310 28.831  58.831  0.380 13.220 0 141 ARG K CB  1 ? 
ATOM   18946 C CB  B ARG H  1 153 ? -12.293 28.812  58.825  0.620 14.770 0 141 ARG K CB  1 ? 
ATOM   18947 C CG  A ARG H  1 153 ? -12.530 30.088  59.671  0.380 14.700 0 141 ARG K CG  1 ? 
ATOM   18948 C CG  B ARG H  1 153 ? -12.605 30.116  59.533  0.620 18.250 0 141 ARG K CG  1 ? 
ATOM   18949 C CD  A ARG H  1 153 ? -13.880 30.748  59.539  0.380 14.900 0 141 ARG K CD  1 ? 
ATOM   18950 C CD  B ARG H  1 153 ? -13.972 30.637  59.027  0.620 18.910 0 141 ARG K CD  1 ? 
ATOM   18951 N NE  A ARG H  1 153 ? -14.864 29.832  60.121  0.380 15.220 0 141 ARG K NE  1 ? 
ATOM   18952 N NE  B ARG H  1 153 ? -14.383 31.845  59.737  0.620 19.280 0 141 ARG K NE  1 ? 
ATOM   18953 C CZ  A ARG H  1 153 ? -15.218 29.760  61.409  0.380 15.690 0 141 ARG K CZ  1 ? 
ATOM   18954 C CZ  B ARG H  1 153 ? -15.251 32.778  59.326  0.620 22.740 0 141 ARG K CZ  1 ? 
ATOM   18955 N NH1 A ARG H  1 153 ? -14.794 30.666  62.295  0.380 14.980 0 141 ARG K NH1 1 ? 
ATOM   18956 N NH1 B ARG H  1 153 ? -16.038 32.593  58.277  0.620 21.210 0 141 ARG K NH1 1 ? 
ATOM   18957 N NH2 A ARG H  1 153 ? -16.046 28.801  61.785  0.380 15.330 0 141 ARG K NH2 1 ? 
ATOM   18958 N NH2 B ARG H  1 153 ? -15.352 33.909  59.995  0.620 22.840 0 141 ARG K NH2 1 ? 
ATOM   18959 N N   . ASP H  1 154 ? -10.653 26.662  57.284  1.000 11.680 0 142 ASP K N   1 ? 
ATOM   18960 C CA  . ASP H  1 154 ? -10.567 25.405  56.543  1.000 12.900 0 142 ASP K CA  1 ? 
ATOM   18961 C C   . ASP H  1 154 ? -9.507  24.489  57.135  1.000 13.850 0 142 ASP K C   1 ? 
ATOM   18962 O O   . ASP H  1 154 ? -9.760  23.299  57.374  1.000 12.750 0 142 ASP K O   1 ? 
ATOM   18963 C CB  . ASP H  1 154 ? -10.346 25.586  55.048  1.000 14.120 0 142 ASP K CB  1 ? 
ATOM   18964 C CG  . ASP H  1 154 ? -11.479 26.161  54.225  1.000 14.540 0 142 ASP K CG  1 ? 
ATOM   18965 O OD1 . ASP H  1 154 ? -12.635 26.241  54.767  1.000 13.150 0 142 ASP K OD1 1 ? 
ATOM   18966 O OD2 . ASP H  1 154 ? -11.162 26.615  53.094  1.000 17.840 0 142 ASP K OD2 1 ? 
ATOM   18967 N N   . VAL H  1 155 ? -8.322  25.045  57.459  1.000 13.480 0 143 VAL K N   1 ? 
ATOM   18968 C CA  . VAL H  1 155 ? -7.234  24.214  57.977  1.000 13.290 0 143 VAL K CA  1 ? 
ATOM   18969 C C   . VAL H  1 155 ? -7.610  23.690  59.350  1.000 12.460 0 143 VAL K C   1 ? 
ATOM   18970 O O   . VAL H  1 155 ? -7.400  22.516  59.667  1.000 12.660 0 143 VAL K O   1 ? 
ATOM   18971 C CB  . VAL H  1 155 ? -5.899  24.990  57.981  1.000 13.660 0 143 VAL K CB  1 ? 
ATOM   18972 C CG1 . VAL H  1 155 ? -4.805  24.182  58.652  1.000 14.870 0 143 VAL K CG1 1 ? 
ATOM   18973 C CG2 . VAL H  1 155 ? -5.482  25.375  56.568  1.000 12.460 0 143 VAL K CG2 1 ? 
ATOM   18974 N N   . ALA H  1 156 ? -8.159  24.568  60.207  1.000 10.620 0 144 ALA K N   1 ? 
ATOM   18975 C CA  . ALA H  1 156 ? -8.569  24.212  61.546  1.000 12.200 0 144 ALA K CA  1 ? 
ATOM   18976 C C   . ALA H  1 156 ? -9.698  23.172  61.527  1.000 16.380 0 144 ALA K C   1 ? 
ATOM   18977 O O   . ALA H  1 156 ? -9.708  22.296  62.390  1.000 18.910 0 144 ALA K O   1 ? 
ATOM   18978 C CB  . ALA H  1 156 ? -9.004  25.442  62.277  1.000 12.320 0 144 ALA K CB  1 ? 
ATOM   18979 N N   . ASP H  1 157 ? -10.637 23.301  60.584  1.000 16.330 0 145 ASP K N   1 ? 
ATOM   18980 C CA  . ASP H  1 157 ? -11.700 22.322  60.378  1.000 18.080 0 145 ASP K CA  1 ? 
ATOM   18981 C C   . ASP H  1 157 ? -11.123 20.955  59.990  1.000 18.570 0 145 ASP K C   1 ? 
ATOM   18982 O O   . ASP H  1 157 ? -11.568 19.882  60.452  1.000 18.540 0 145 ASP K O   1 ? 
ATOM   18983 C CB  . ASP H  1 157 ? -12.667 22.772  59.286  1.000 19.320 0 145 ASP K CB  1 ? 
ATOM   18984 C CG  . ASP H  1 157 ? -13.661 23.858  59.658  1.000 21.450 0 145 ASP K CG  1 ? 
ATOM   18985 O OD1 . ASP H  1 157 ? -13.756 24.133  60.836  1.000 28.800 0 145 ASP K OD1 1 ? 
ATOM   18986 O OD2 . ASP H  1 157 ? -14.317 24.447  58.758  1.000 27.380 0 145 ASP K OD2 1 ? 
ATOM   18987 N N   . ALA H  1 158 ? -10.139 20.967  59.101  1.000 14.520 0 146 ALA K N   1 ? 
ATOM   18988 C CA  . ALA H  1 158 ? -9.566  19.746  58.550  1.000 14.010 0 146 ALA K CA  1 ? 
ATOM   18989 C C   . ALA H  1 158 ? -8.626  19.031  59.519  1.000 16.010 0 146 ALA K C   1 ? 
ATOM   18990 O O   . ALA H  1 158 ? -8.473  17.799  59.467  1.000 14.460 0 146 ALA K O   1 ? 
ATOM   18991 C CB  . ALA H  1 158 ? -8.831  20.081  57.280  1.000 13.600 0 146 ALA K CB  1 ? 
ATOM   18992 N N   . VAL H  1 159 ? -7.891  19.802  60.337  1.000 14.280 0 147 VAL K N   1 ? 
ATOM   18993 C CA  . VAL H  1 159 ? -6.908  19.226  61.244  1.000 16.350 0 147 VAL K CA  1 ? 
ATOM   18994 C C   . VAL H  1 159 ? -7.180  19.779  62.633  1.000 16.670 0 147 VAL K C   1 ? 
ATOM   18995 O O   . VAL H  1 159 ? -6.388  20.572  63.165  1.000 19.010 0 147 VAL K O   1 ? 
ATOM   18996 C CB  . VAL H  1 159 ? -5.467  19.508  60.770  1.000 18.210 0 147 VAL K CB  1 ? 
ATOM   18997 C CG1 . VAL H  1 159 ? -4.499  18.574  61.457  1.000 19.780 0 147 VAL K CG1 1 ? 
ATOM   18998 C CG2 . VAL H  1 159 ? -5.326  19.459  59.247  1.000 16.820 0 147 VAL K CG2 1 ? 
ATOM   18999 N N   . PRO H  1 160 ? -8.324  19.404  63.268  1.000 17.540 0 148 PRO K N   1 ? 
ATOM   19000 C CA  . PRO H  1 160 ? -8.741  20.053  64.513  1.000 21.020 0 148 PRO K CA  1 ? 
ATOM   19001 C C   . PRO H  1 160 ? -7.792  19.854  65.686  1.000 19.350 0 148 PRO K C   1 ? 
ATOM   19002 O O   . PRO H  1 160 ? -7.812  20.645  66.608  1.000 17.260 0 148 PRO K O   1 ? 
ATOM   19003 C CB  . PRO H  1 160 ? -10.164 19.435  64.763  1.000 23.560 0 148 PRO K CB  1 ? 
ATOM   19004 C CG  . PRO H  1 160 ? -10.171 18.164  64.006  1.000 21.690 0 148 PRO K CG  1 ? 
ATOM   19005 C CD  . PRO H  1 160 ? -9.318  18.433  62.778  1.000 18.610 0 148 PRO K CD  1 ? 
ATOM   19006 N N   . GLU H  1 161 ? -6.929  18.839  65.622  1.000 18.080 0 149 GLU K N   1 ? 
ATOM   19007 C CA  . GLU H  1 161 ? -5.972  18.627  66.702  1.000 20.110 0 149 GLU K CA  1 ? 
ATOM   19008 C C   . GLU H  1 161 ? -4.716  19.500  66.568  1.000 22.150 0 149 GLU K C   1 ? 
ATOM   19009 O O   . GLU H  1 161 ? -3.937  19.541  67.512  1.000 22.090 0 149 GLU K O   1 ? 
ATOM   19010 C CB  . GLU H  1 161 ? -5.582  17.154  66.799  1.000 23.910 0 149 GLU K CB  1 ? 
ATOM   19011 C CG  . GLU H  1 161 ? -4.768  16.662  65.613  1.000 27.890 0 149 GLU K CG  1 ? 
ATOM   19012 C CD  . GLU H  1 161 ? -5.447  16.236  64.307  1.000 32.350 0 149 GLU K CD  1 ? 
ATOM   19013 O OE1 . GLU H  1 161 ? -6.580  16.674  63.890  1.000 26.330 0 149 GLU K OE1 1 ? 
ATOM   19014 O OE2 . GLU H  1 161 ? -4.688  15.421  63.700  1.000 31.060 0 149 GLU K OE2 1 ? 
ATOM   19015 N N   . ALA H  1 162 ? -4.510  20.202  65.438  1.000 18.740 0 150 ALA K N   1 ? 
ATOM   19016 C CA  . ALA H  1 162 ? -3.320  21.058  65.275  1.000 14.430 0 150 ALA K CA  1 ? 
ATOM   19017 C C   . ALA H  1 162 ? -3.543  22.419  65.927  1.000 14.840 0 150 ALA K C   1 ? 
ATOM   19018 O O   . ALA H  1 162 ? -4.530  23.106  65.648  1.000 15.730 0 150 ALA K O   1 ? 
ATOM   19019 C CB  . ALA H  1 162 ? -2.999  21.212  63.838  1.000 13.680 0 150 ALA K CB  1 ? 
ATOM   19020 N N   . ALA H  1 163 ? -2.628  22.828  66.819  1.000 14.770 0 151 ALA K N   1 ? 
ATOM   19021 C CA  . ALA H  1 163 ? -2.519  24.256  67.110  1.000 12.240 0 151 ALA K CA  1 ? 
ATOM   19022 C C   . ALA H  1 163 ? -1.967  25.007  65.891  1.000 10.210 0 151 ALA K C   1 ? 
ATOM   19023 O O   . ALA H  1 163 ? -1.214  24.459  65.082  1.000 9.970  0 151 ALA K O   1 ? 
ATOM   19024 C CB  . ALA H  1 163 ? -1.642  24.458  68.315  1.000 12.510 0 151 ALA K CB  1 ? 
ATOM   19025 N N   . ILE H  1 164 ? -2.401  26.247  65.731  1.000 10.770 0 152 ILE K N   1 ? 
ATOM   19026 C CA  . ILE H  1 164 ? -1.950  27.122  64.660  1.000 10.670 0 152 ILE K CA  1 ? 
ATOM   19027 C C   . ILE H  1 164 ? -1.314  28.358  65.277  1.000 8.480  0 152 ILE K C   1 ? 
ATOM   19028 O O   . ILE H  1 164 ? -1.874  29.021  66.180  1.000 9.610  0 152 ILE K O   1 ? 
ATOM   19029 C CB  . ILE H  1 164 ? -3.126  27.490  63.730  1.000 11.170 0 152 ILE K CB  1 ? 
ATOM   19030 C CG1 . ILE H  1 164 ? -3.694  26.246  63.042  1.000 12.610 0 152 ILE K CG1 1 ? 
ATOM   19031 C CG2 . ILE H  1 164 ? -2.732  28.590  62.726  1.000 11.490 0 152 ILE K CG2 1 ? 
ATOM   19032 C CD1 . ILE H  1 164 ? -4.999  26.445  62.306  1.000 13.960 0 152 ILE K CD1 1 ? 
ATOM   19033 N N   . ALA H  1 165 ? -0.139  28.665  64.762  1.000 9.610  0 153 ALA K N   1 ? 
ATOM   19034 C CA  . ALA H  1 165 ? 0.538   29.945  64.960  1.000 8.790  0 153 ALA K CA  1 ? 
ATOM   19035 C C   . ALA H  1 165 ? 0.423   30.729  63.655  1.000 8.780  0 153 ALA K C   1 ? 
ATOM   19036 O O   . ALA H  1 165 ? 0.916   30.310  62.615  1.000 7.980  0 153 ALA K O   1 ? 
ATOM   19037 C CB  . ALA H  1 165 ? 2.002   29.731  65.325  1.000 10.360 0 153 ALA K CB  1 ? 
ATOM   19038 N N   . ILE H  1 166 ? -0.224  31.895  63.727  1.000 7.720  0 154 ILE K N   1 ? 
ATOM   19039 C CA  . ILE H  1 166 ? -0.352  32.723  62.551  1.000 7.900  0 154 ILE K CA  1 ? 
ATOM   19040 C C   . ILE H  1 166 ? 1.016   33.299  62.214  1.000 8.390  0 154 ILE K C   1 ? 
ATOM   19041 O O   . ILE H  1 166 ? 1.632   33.956  63.052  1.000 8.970  0 154 ILE K O   1 ? 
ATOM   19042 C CB  . ILE H  1 166 ? -1.378  33.864  62.765  1.000 7.890  0 154 ILE K CB  1 ? 
ATOM   19043 C CG1 . ILE H  1 166 ? -2.765  33.369  63.200  1.000 8.670  0 154 ILE K CG1 1 ? 
ATOM   19044 C CG2 . ILE H  1 166 ? -1.445  34.711  61.484  1.000 8.640  0 154 ILE K CG2 1 ? 
ATOM   19045 C CD1 . ILE H  1 166 ? -3.466  32.427  62.209  1.000 9.180  0 154 ILE K CD1 1 ? 
ATOM   19046 N N   . TYR H  1 167 ? 1.466   33.068  60.994  1.000 10.000 0 155 TYR K N   1 ? 
ATOM   19047 C CA  . TYR H  1 167 ? 2.744   33.585  60.544  1.000 9.650  0 155 TYR K CA  1 ? 
ATOM   19048 C C   . TYR H  1 167 ? 2.470   34.867  59.765  1.000 11.200 0 155 TYR K C   1 ? 
ATOM   19049 O O   . TYR H  1 167 ? 2.222   34.829  58.572  1.000 10.190 0 155 TYR K O   1 ? 
ATOM   19050 C CB  . TYR H  1 167 ? 3.458   32.508  59.753  1.000 8.750  0 155 TYR K CB  1 ? 
ATOM   19051 C CG  . TYR H  1 167 ? 4.842   32.824  59.234  1.000 9.470  0 155 TYR K CG  1 ? 
ATOM   19052 C CD1 . TYR H  1 167 ? 5.523   33.969  59.660  1.000 9.840  0 155 TYR K CD1 1 ? 
ATOM   19053 C CD2 . TYR H  1 167 ? 5.454   32.018  58.289  1.000 9.750  0 155 TYR K CD2 1 ? 
ATOM   19054 C CE1 . TYR H  1 167 ? 6.763   34.296  59.132  1.000 11.230 0 155 TYR K CE1 1 ? 
ATOM   19055 C CE2 . TYR H  1 167 ? 6.687   32.334  57.752  1.000 9.500  0 155 TYR K CE2 1 ? 
ATOM   19056 C CZ  . TYR H  1 167 ? 7.341   33.474  58.182  1.000 10.700 0 155 TYR K CZ  1 ? 
ATOM   19057 O OH  . TYR H  1 167 ? 8.544   33.939  57.695  1.000 11.930 0 155 TYR K OH  1 ? 
ATOM   19058 N N   . ALA H  1 168 ? 2.484   35.983  60.484  1.000 13.890 0 156 ALA K N   1 ? 
ATOM   19059 C CA  . ALA H  1 168 ? 1.982   37.245  59.950  1.000 13.710 0 156 ALA K CA  1 ? 
ATOM   19060 C C   . ALA H  1 168 ? 3.115   38.006  59.292  1.000 15.210 0 156 ALA K C   1 ? 
ATOM   19061 O O   . ALA H  1 168 ? 3.610   38.981  59.884  1.000 19.360 0 156 ALA K O   1 ? 
ATOM   19062 C CB  . ALA H  1 168 ? 1.345   38.053  61.038  1.000 12.860 0 156 ALA K CB  1 ? 
ATOM   19063 N N   . ASN H  1 169 ? 3.423   37.610  58.045  1.000 13.120 0 157 ASN K N   1 ? 
ATOM   19064 C CA  . ASN H  1 169 ? 4.547   38.142  57.287  1.000 13.920 0 157 ASN K CA  1 ? 
ATOM   19065 C C   . ASN H  1 169 ? 4.044   38.729  55.962  1.000 12.460 0 157 ASN K C   1 ? 
ATOM   19066 O O   . ASN H  1 169 ? 3.876   38.020  54.979  1.000 11.760 0 157 ASN K O   1 ? 
ATOM   19067 C CB  . ASN H  1 169 ? 5.575   37.057  57.042  1.000 12.760 0 157 ASN K CB  1 ? 
ATOM   19068 C CG  . ASN H  1 169 ? 6.795   37.568  56.272  1.000 13.290 0 157 ASN K CG  1 ? 
ATOM   19069 O OD1 . ASN H  1 169 ? 6.796   38.623  55.650  1.000 11.790 0 157 ASN K OD1 1 ? 
ATOM   19070 N ND2 . ASN H  1 169 ? 7.885   36.818  56.302  1.000 13.570 0 157 ASN K ND2 1 ? 
ATOM   19071 N N   . PRO H  1 170 ? 3.709   40.028  55.897  1.000 12.450 0 158 PRO K N   1 ? 
ATOM   19072 C CA  . PRO H  1 170 ? 3.185   40.606  54.653  1.000 14.590 0 158 PRO K CA  1 ? 
ATOM   19073 C C   . PRO H  1 170 ? 4.176   40.654  53.494  1.000 14.340 0 158 PRO K C   1 ? 
ATOM   19074 O O   . PRO H  1 170 ? 3.755   40.594  52.357  1.000 19.220 0 158 PRO K O   1 ? 
ATOM   19075 C CB  . PRO H  1 170 ? 2.714   42.003  55.078  1.000 13.460 0 158 PRO K CB  1 ? 
ATOM   19076 C CG  . PRO H  1 170 ? 2.574   41.884  56.562  1.000 15.450 0 158 PRO K CG  1 ? 
ATOM   19077 C CD  . PRO H  1 170 ? 3.691   40.978  57.026  1.000 14.220 0 158 PRO K CD  1 ? 
ATOM   19078 N N   . GLU H  1 171 ? 5.498   40.690  53.763  1.000 13.570 0 159 GLU K N   1 ? 
ATOM   19079 C CA  . GLU H  1 171 ? 6.458   40.713  52.679  1.000 14.160 0 159 GLU K CA  1 ? 
ATOM   19080 C C   . GLU H  1 171 ? 6.457   39.397  51.903  1.000 12.450 0 159 GLU K C   1 ? 
ATOM   19081 O O   . GLU H  1 171 ? 6.329   39.396  50.668  1.000 13.630 0 159 GLU K O   1 ? 
ATOM   19082 C CB  . GLU H  1 171 ? 7.873   40.956  53.174  1.000 17.970 0 159 GLU K CB  1 ? 
ATOM   19083 C CG  . GLU H  1 171 ? 8.093   42.403  53.537  1.000 18.800 0 159 GLU K CG  1 ? 
ATOM   19084 C CD  . GLU H  1 171 ? 8.293   43.300  52.334  1.000 20.910 0 159 GLU K CD  1 ? 
ATOM   19085 O OE1 . GLU H  1 171 ? 8.322   44.458  52.729  1.000 28.430 0 159 GLU K OE1 1 ? 
ATOM   19086 O OE2 . GLU H  1 171 ? 8.543   42.995  51.137  1.000 25.540 0 159 GLU K OE2 1 ? 
ATOM   19087 N N   . ALA H  1 172 ? 6.525   38.281  52.635  1.000 10.930 0 160 ALA K N   1 ? 
ATOM   19088 C CA  . ALA H  1 172 ? 6.432   36.960  52.037  1.000 10.990 0 160 ALA K CA  1 ? 
ATOM   19089 C C   . ALA H  1 172 ? 5.044   36.711  51.426  1.000 11.210 0 160 ALA K C   1 ? 
ATOM   19090 O O   . ALA H  1 172 ? 4.926   36.250  50.290  1.000 14.550 0 160 ALA K O   1 ? 
ATOM   19091 C CB  . ALA H  1 172 ? 6.798   35.942  53.061  1.000 9.840  0 160 ALA K CB  1 ? 
ATOM   19092 N N   . PHE H  1 173 ? 3.973   37.011  52.165  1.000 11.840 0 161 PHE K N   1 ? 
ATOM   19093 C CA  . PHE H  1 173 ? 2.689   36.435  51.846  1.000 11.990 0 161 PHE K CA  1 ? 
ATOM   19094 C C   . PHE H  1 173 ? 1.741   37.463  51.225  1.000 12.630 0 161 PHE K C   1 ? 
ATOM   19095 O O   . PHE H  1 173 ? 0.632   37.064  50.913  1.000 14.830 0 161 PHE K O   1 ? 
ATOM   19096 C CB  . PHE H  1 173 ? 2.056   35.769  53.072  1.000 11.640 0 161 PHE K CB  1 ? 
ATOM   19097 C CG  . PHE H  1 173 ? 2.951   34.739  53.734  1.000 11.290 0 161 PHE K CG  1 ? 
ATOM   19098 C CD1 . PHE H  1 173 ? 3.683   33.854  52.958  1.000 13.710 0 161 PHE K CD1 1 ? 
ATOM   19099 C CD2 . PHE H  1 173 ? 3.136   34.721  55.117  1.000 12.850 0 161 PHE K CD2 1 ? 
ATOM   19100 C CE1 . PHE H  1 173 ? 4.551   32.953  53.542  1.000 12.900 0 161 PHE K CE1 1 ? 
ATOM   19101 C CE2 . PHE H  1 173 ? 3.990   33.793  55.703  1.000 14.760 0 161 PHE K CE2 1 ? 
ATOM   19102 C CZ  . PHE H  1 173 ? 4.701   32.917  54.904  1.000 15.210 0 161 PHE K CZ  1 ? 
ATOM   19103 N N   . LYS H  1 174 ? 2.162   38.732  51.068  1.000 12.130 0 162 LYS K N   1 ? 
ATOM   19104 C CA  . LYS H  1 174 ? 1.397   39.775  50.366  1.000 13.560 0 162 LYS K CA  1 ? 
ATOM   19105 C C   . LYS H  1 174 ? 0.252   40.316  51.236  1.000 14.000 0 162 LYS K C   1 ? 
ATOM   19106 O O   . LYS H  1 174 ? 0.178   41.538  51.478  1.000 12.180 0 162 LYS K O   1 ? 
ATOM   19107 C CB  . LYS H  1 174 ? 0.885   39.374  48.978  1.000 12.890 0 162 LYS K CB  1 ? 
ATOM   19108 C CG  . LYS H  1 174 ? 1.962   38.921  48.012  1.000 12.430 0 162 LYS K CG  1 ? 
ATOM   19109 C CD  . LYS H  1 174 ? 1.419   38.399  46.663  1.000 12.290 0 162 LYS K CD  1 ? 
ATOM   19110 C CE  . LYS H  1 174 ? 2.441   37.857  45.724  1.000 10.760 0 162 LYS K CE  1 ? 
ATOM   19111 N NZ  . LYS H  1 174 ? 1.792   37.197  44.620  1.000 10.380 0 162 LYS K NZ  1 ? 
ATOM   19112 N N   . PHE H  1 175 ? -0.663  39.440  51.664  1.000 12.520 0 163 PHE K N   1 ? 
ATOM   19113 C CA  . PHE H  1 175 ? -1.714  39.802  52.603  1.000 11.570 0 163 PHE K CA  1 ? 
ATOM   19114 C C   . PHE H  1 175 ? -1.125  40.452  53.843  1.000 12.000 0 163 PHE K C   1 ? 
ATOM   19115 O O   . PHE H  1 175 ? -0.075  40.021  54.332  1.000 10.700 0 163 PHE K O   1 ? 
ATOM   19116 C CB  . PHE H  1 175 ? -2.427  38.488  52.942  1.000 11.260 0 163 PHE K CB  1 ? 
ATOM   19117 C CG  . PHE H  1 175 ? -3.568  38.599  53.939  1.000 9.690  0 163 PHE K CG  1 ? 
ATOM   19118 C CD1 . PHE H  1 175 ? -4.692  39.319  53.634  1.000 10.070 0 163 PHE K CD1 1 ? 
ATOM   19119 C CD2 . PHE H  1 175 ? -3.513  37.986  55.192  1.000 9.900  0 163 PHE K CD2 1 ? 
ATOM   19120 C CE1 . PHE H  1 175 ? -5.715  39.451  54.560  1.000 11.240 0 163 PHE K CE1 1 ? 
ATOM   19121 C CE2 . PHE H  1 175 ? -4.579  38.078  56.077  1.000 11.160 0 163 PHE K CE2 1 ? 
ATOM   19122 C CZ  . PHE H  1 175 ? -5.686  38.817  55.737  1.000 9.890  0 163 PHE K CZ  1 ? 
ATOM   19123 N N   . ASP H  1 176 ? -1.797  41.491  54.370  1.000 12.380 0 164 ASP K N   1 ? 
ATOM   19124 C CA  . ASP H  1 176 ? -1.187  42.272  55.419  1.000 17.090 0 164 ASP K CA  1 ? 
ATOM   19125 C C   . ASP H  1 176 ? -1.746  42.009  56.826  1.000 13.630 0 164 ASP K C   1 ? 
ATOM   19126 O O   . ASP H  1 176 ? -1.344  42.704  57.767  1.000 14.300 0 164 ASP K O   1 ? 
ATOM   19127 C CB  . ASP H  1 176 ? -1.239  43.738  55.058  1.000 19.780 0 164 ASP K CB  1 ? 
ATOM   19128 C CG  . ASP H  1 176 ? -2.568  44.419  55.230  1.000 25.070 0 164 ASP K CG  1 ? 
ATOM   19129 O OD1 . ASP H  1 176 ? -3.559  43.724  55.519  1.000 24.340 0 164 ASP K OD1 1 ? 
ATOM   19130 O OD2 . ASP H  1 176 ? -2.594  45.647  55.023  1.000 35.380 0 164 ASP K OD2 1 ? 
ATOM   19131 N N   . PHE H  1 177 ? -2.563  40.987  57.017  1.000 10.270 0 165 PHE K N   1 ? 
ATOM   19132 C CA  . PHE H  1 177 ? -3.004  40.536  58.342  1.000 11.570 0 165 PHE K CA  1 ? 
ATOM   19133 C C   . PHE H  1 177 ? -3.585  41.702  59.149  1.000 12.640 0 165 PHE K C   1 ? 
ATOM   19134 O O   . PHE H  1 177 ? -3.027  42.123  60.174  1.000 11.640 0 165 PHE K O   1 ? 
ATOM   19135 C CB  . PHE H  1 177 ? -1.858  39.862  59.124  1.000 11.070 0 165 PHE K CB  1 ? 
ATOM   19136 C CG  . PHE H  1 177 ? -1.291  38.658  58.384  1.000 11.760 0 165 PHE K CG  1 ? 
ATOM   19137 C CD1 . PHE H  1 177 ? -0.340  38.822  57.402  1.000 14.060 0 165 PHE K CD1 1 ? 
ATOM   19138 C CD2 . PHE H  1 177 ? -1.737  37.379  58.640  1.000 10.890 0 165 PHE K CD2 1 ? 
ATOM   19139 C CE1 . PHE H  1 177 ? 0.155   37.736  56.657  1.000 13.090 0 165 PHE K CE1 1 ? 
ATOM   19140 C CE2 . PHE H  1 177 ? -1.275  36.290  57.916  1.000 12.440 0 165 PHE K CE2 1 ? 
ATOM   19141 C CZ  . PHE H  1 177 ? -0.309  36.465  56.936  1.000 13.360 0 165 PHE K CZ  1 ? 
ATOM   19142 N N   . PRO H  1 178 ? -4.686  42.316  58.676  1.000 13.090 0 166 PRO K N   1 ? 
ATOM   19143 C CA  . PRO H  1 178 ? -5.228  43.549  59.276  1.000 12.370 0 166 PRO K CA  1 ? 
ATOM   19144 C C   . PRO H  1 178 ? -6.050  43.289  60.532  1.000 11.200 0 166 PRO K C   1 ? 
ATOM   19145 O O   . PRO H  1 178 ? -6.278  42.130  60.907  1.000 11.630 0 166 PRO K O   1 ? 
ATOM   19146 C CB  . PRO H  1 178 ? -6.129  44.048  58.111  1.000 12.410 0 166 PRO K CB  1 ? 
ATOM   19147 C CG  . PRO H  1 178 ? -6.694  42.765  57.533  1.000 12.910 0 166 PRO K CG  1 ? 
ATOM   19148 C CD  . PRO H  1 178 ? -5.448  41.871  57.512  1.000 12.010 0 166 PRO K CD  1 ? 
ATOM   19149 N N   . ARG H  1 179 ? -6.457  44.383  61.191  1.000 11.440 0 167 ARG K N   1 ? 
ATOM   19150 C CA  . ARG H  1 179 ? -7.215  44.306  62.430  1.000 13.270 0 167 ARG K CA  1 ? 
ATOM   19151 C C   . ARG H  1 179 ? -8.360  43.300  62.335  1.000 14.420 0 167 ARG K C   1 ? 
ATOM   19152 O O   . ARG H  1 179 ? -8.497  42.468  63.226  1.000 13.920 0 167 ARG K O   1 ? 
ATOM   19153 C CB  . ARG H  1 179 ? -7.704  45.699  62.842  1.000 14.990 0 167 ARG K CB  1 ? 
ATOM   19154 C CG  . ARG H  1 179 ? -6.756  46.553  63.653  1.000 15.180 0 167 ARG K CG  1 ? 
ATOM   19155 C CD  . ARG H  1 179 ? -5.395  46.890  63.186  1.000 15.880 0 167 ARG K CD  1 ? 
ATOM   19156 N NE  . ARG H  1 179 ? -4.432  45.767  63.293  1.000 14.350 0 167 ARG K NE  1 ? 
ATOM   19157 C CZ  . ARG H  1 179 ? -3.462  45.539  62.444  1.000 15.650 0 167 ARG K CZ  1 ? 
ATOM   19158 N NH1 . ARG H  1 179 ? -3.268  46.382  61.445  1.000 17.870 0 167 ARG K NH1 1 ? 
ATOM   19159 N NH2 . ARG H  1 179 ? -2.607  44.542  62.633  1.000 14.250 0 167 ARG K NH2 1 ? 
ATOM   19160 N N   . PRO H  1 180 ? -9.327  43.398  61.379  1.000 13.860 0 168 PRO K N   1 ? 
ATOM   19161 C CA  . PRO H  1 180 ? -10.485 42.490  61.425  1.000 14.340 0 168 PRO K CA  1 ? 
ATOM   19162 C C   . PRO H  1 180 ? -10.117 41.014  61.271  1.000 11.140 0 168 PRO K C   1 ? 
ATOM   19163 O O   . PRO H  1 180 ? -10.844 40.121  61.712  1.000 11.670 0 168 PRO K O   1 ? 
ATOM   19164 C CB  . PRO H  1 180 ? -11.408 42.964  60.289  1.000 15.070 0 168 PRO K CB  1 ? 
ATOM   19165 C CG  . PRO H  1 180 ? -10.526 43.854  59.437  1.000 16.020 0 168 PRO K CG  1 ? 
ATOM   19166 C CD  . PRO H  1 180 ? -9.411  44.408  60.322  1.000 14.590 0 168 PRO K CD  1 ? 
ATOM   19167 N N   . PHE H  1 181 ? -9.003  40.758  60.611  1.000 12.450 0 169 PHE K N   1 ? 
ATOM   19168 C CA  . PHE H  1 181 ? -8.446  39.400  60.518  1.000 11.390 0 169 PHE K CA  1 ? 
ATOM   19169 C C   . PHE H  1 181 ? -8.189  38.845  61.909  1.000 9.860  0 169 PHE K C   1 ? 
ATOM   19170 O O   . PHE H  1 181 ? -8.589  37.711  62.190  1.000 10.680 0 169 PHE K O   1 ? 
ATOM   19171 C CB  . PHE H  1 181 ? -7.228  39.384  59.576  1.000 11.450 0 169 PHE K CB  1 ? 
ATOM   19172 C CG  . PHE H  1 181 ? -6.423  38.108  59.719  1.000 11.180 0 169 PHE K CG  1 ? 
ATOM   19173 C CD1 . PHE H  1 181 ? -5.414  38.033  60.676  1.000 11.360 0 169 PHE K CD1 1 ? 
ATOM   19174 C CD2 . PHE H  1 181 ? -6.728  36.975  58.971  1.000 10.870 0 169 PHE K CD2 1 ? 
ATOM   19175 C CE1 . PHE H  1 181 ? -4.681  36.870  60.814  1.000 12.150 0 169 PHE K CE1 1 ? 
ATOM   19176 C CE2 . PHE H  1 181 ? -5.983  35.826  59.098  1.000 11.640 0 169 PHE K CE2 1 ? 
ATOM   19177 C CZ  . PHE H  1 181 ? -4.963  35.770  60.017  1.000 10.500 0 169 PHE K CZ  1 ? 
ATOM   19178 N N   . TRP H  1 182 ? -7.532  39.607  62.792  1.000 9.940  0 170 TRP K N   1 ? 
ATOM   19179 C CA  . TRP H  1 182 ? -7.255  39.127  64.151  1.000 9.460  0 170 TRP K CA  1 ? 
ATOM   19180 C C   . TRP H  1 182 ? -8.534  38.843  64.956  1.000 9.930  0 170 TRP K C   1 ? 
ATOM   19181 O O   . TRP H  1 182 ? -8.598  37.830  65.649  1.000 10.880 0 170 TRP K O   1 ? 
ATOM   19182 C CB  . TRP H  1 182 ? -6.343  40.107  64.903  1.000 8.890  0 170 TRP K CB  1 ? 
ATOM   19183 C CG  . TRP H  1 182 ? -5.011  40.222  64.205  1.000 8.070  0 170 TRP K CG  1 ? 
ATOM   19184 C CD1 . TRP H  1 182 ? -4.546  41.251  63.456  1.000 8.930  0 170 TRP K CD1 1 ? 
ATOM   19185 C CD2 . TRP H  1 182 ? -4.025  39.185  64.133  1.000 8.450  0 170 TRP K CD2 1 ? 
ATOM   19186 N NE1 . TRP H  1 182 ? -3.305  40.937  62.950  1.000 10.270 0 170 TRP K NE1 1 ? 
ATOM   19187 C CE2 . TRP H  1 182 ? -2.965  39.669  63.335  1.000 9.020  0 170 TRP K CE2 1 ? 
ATOM   19188 C CE3 . TRP H  1 182 ? -3.948  37.883  64.624  1.000 9.790  0 170 TRP K CE3 1 ? 
ATOM   19189 C CZ2 . TRP H  1 182 ? -1.850  38.906  63.029  1.000 9.100  0 170 TRP K CZ2 1 ? 
ATOM   19190 C CZ3 . TRP H  1 182 ? -2.814  37.136  64.360  1.000 10.120 0 170 TRP K CZ3 1 ? 
ATOM   19191 C CH2 . TRP H  1 182 ? -1.790  37.646  63.596  1.000 10.260 0 170 TRP K CH2 1 ? 
ATOM   19192 N N   . ALA H  1 183 ? -9.550  39.710  64.835  1.000 11.670 0 171 ALA K N   1 ? 
ATOM   19193 C CA  . ALA H  1 183 ? -10.862 39.462  65.461  1.000 10.970 0 171 ALA K CA  1 ? 
ATOM   19194 C C   . ALA H  1 183 ? -11.442 38.132  65.008  1.000 12.860 0 171 ALA K C   1 ? 
ATOM   19195 O O   . ALA H  1 183 ? -12.016 37.404  65.796  1.000 16.700 0 171 ALA K O   1 ? 
ATOM   19196 C CB  . ALA H  1 183 ? -11.803 40.629  65.140  1.000 11.290 0 171 ALA K CB  1 ? 
ATOM   19197 N N   . GLU H  1 184 ? -11.293 37.785  63.722  1.000 12.900 0 172 GLU K N   1 ? 
ATOM   19198 C CA  . GLU H  1 184 ? -11.822 36.515  63.212  1.000 13.190 0 172 GLU K CA  1 ? 
ATOM   19199 C C   . GLU H  1 184 ? -10.999 35.334  63.700  1.000 12.640 0 172 GLU K C   1 ? 
ATOM   19200 O O   . GLU H  1 184 ? -11.526 34.302  64.064  1.000 11.030 0 172 GLU K O   1 ? 
ATOM   19201 C CB  . GLU H  1 184 ? -11.899 36.501  61.684  1.000 14.180 0 172 GLU K CB  1 ? 
ATOM   19202 C CG  . GLU H  1 184 ? -12.891 37.506  61.094  1.000 15.310 0 172 GLU K CG  1 ? 
ATOM   19203 C CD  . GLU H  1 184 ? -14.353 37.266  61.417  1.000 18.030 0 172 GLU K CD  1 ? 
ATOM   19204 O OE1 . GLU H  1 184 ? -14.685 36.273  62.000  1.000 17.620 0 172 GLU K OE1 1 ? 
ATOM   19205 O OE2 . GLU H  1 184 ? -15.172 38.021  60.916  1.000 29.550 0 172 GLU K OE2 1 ? 
ATOM   19206 N N   . MET H  1 185 ? -9.672  35.503  63.762  1.000 14.080 0 173 MET K N   1 ? 
ATOM   19207 C CA  . MET H  1 185 ? -8.806  34.413  64.248  1.000 13.660 0 173 MET K CA  1 ? 
ATOM   19208 C C   . MET H  1 185 ? -9.097  34.029  65.699  1.000 14.000 0 173 MET K C   1 ? 
ATOM   19209 O O   . MET H  1 185 ? -8.994  32.855  66.063  1.000 14.060 0 173 MET K O   1 ? 
ATOM   19210 C CB  . MET H  1 185 ? -7.339  34.777  64.103  1.000 12.590 0 173 MET K CB  1 ? 
ATOM   19211 C CG  . MET H  1 185 ? -6.853  34.828  62.663  1.000 11.060 0 173 MET K CG  1 ? 
ATOM   19212 S SD  . MET H  1 185 ? -7.194  33.393  61.655  1.000 11.610 0 173 MET K SD  1 ? 
ATOM   19213 C CE  . MET H  1 185 ? -8.768  33.810  60.842  1.000 12.660 0 173 MET K CE  1 ? 
ATOM   19214 N N   . SER H  1 186 ? -9.519  35.003  66.514  1.000 15.710 0 174 SER K N   1 ? 
ATOM   19215 C CA  . SER H  1 186 ? -9.783  34.773  67.926  1.000 16.480 0 174 SER K CA  1 ? 
ATOM   19216 C C   . SER H  1 186 ? -11.003 33.871  68.132  1.000 18.590 0 174 SER K C   1 ? 
ATOM   19217 O O   . SER H  1 186 ? -11.143 33.289  69.216  1.000 16.730 0 174 SER K O   1 ? 
ATOM   19218 C CB  . SER H  1 186 ? -9.893  36.086  68.695  1.000 19.410 0 174 SER K CB  1 ? 
ATOM   19219 O OG  . SER H  1 186 ? -9.777  35.921  70.106  1.000 20.440 0 174 SER K OG  1 ? 
ATOM   19220 N N   . LYS H  1 187 ? -11.835 33.707  67.089  1.000 17.250 0 175 LYS K N   1 ? 
ATOM   19221 C CA  . LYS H  1 187 ? -12.962 32.781  67.115  1.000 19.080 0 175 LYS K CA  1 ? 
ATOM   19222 C C   . LYS H  1 187 ? -12.580 31.348  66.769  1.000 21.160 0 175 LYS K C   1 ? 
ATOM   19223 O O   . LYS H  1 187 ? -13.439 30.460  66.805  1.000 23.090 0 175 LYS K O   1 ? 
ATOM   19224 C CB  . LYS H  1 187 ? -13.988 33.223  66.072  1.000 19.630 0 175 LYS K CB  1 ? 
ATOM   19225 C CG  . LYS H  1 187 ? -14.524 34.633  66.375  1.000 24.400 0 175 LYS K CG  1 ? 
ATOM   19226 C CD  . LYS H  1 187 ? -15.559 35.031  65.345  1.000 27.440 0 175 LYS K CD  1 ? 
ATOM   19227 C CE  . LYS H  1 187 ? -15.922 36.456  65.381  1.000 33.260 0 175 LYS K CE  1 ? 
ATOM   19228 N NZ  . LYS H  1 187 ? -16.687 36.663  64.135  1.000 34.970 0 175 LYS K NZ  1 ? 
ATOM   19229 N N   . ILE H  1 188 ? -11.316 31.115  66.363  1.000 17.460 0 176 ILE K N   1 ? 
ATOM   19230 C CA  . ILE H  1 188 ? -10.876 29.790  65.982  1.000 16.660 0 176 ILE K CA  1 ? 
ATOM   19231 C C   . ILE H  1 188 ? -10.067 29.210  67.140  1.000 17.700 0 176 ILE K C   1 ? 
ATOM   19232 O O   . ILE H  1 188 ? -8.958  29.675  67.392  1.000 15.510 0 176 ILE K O   1 ? 
ATOM   19233 C CB  . ILE H  1 188 ? -10.052 29.826  64.680  1.000 14.880 0 176 ILE K CB  1 ? 
ATOM   19234 C CG1 . ILE H  1 188 ? -10.784 30.535  63.540  1.000 15.810 0 176 ILE K CG1 1 ? 
ATOM   19235 C CG2 . ILE H  1 188 ? -9.637  28.415  64.278  1.000 14.620 0 176 ILE K CG2 1 ? 
ATOM   19236 C CD1 . ILE H  1 188 ? -9.975  30.697  62.272  1.000 16.290 0 176 ILE K CD1 1 ? 
ATOM   19237 N N   . PRO H  1 189 ? -10.579 28.190  67.867  1.000 17.710 0 177 PRO K N   1 ? 
ATOM   19238 C CA  . PRO H  1 189 ? -9.878  27.671  69.045  1.000 19.380 0 177 PRO K CA  1 ? 
ATOM   19239 C C   . PRO H  1 189 ? -8.450  27.202  68.766  1.000 16.300 0 177 PRO K C   1 ? 
ATOM   19240 O O   . PRO H  1 189 ? -7.562  27.371  69.615  1.000 18.190 0 177 PRO K O   1 ? 
ATOM   19241 C CB  . PRO H  1 189 ? -10.772 26.475  69.518  1.000 20.670 0 177 PRO K CB  1 ? 
ATOM   19242 C CG  . PRO H  1 189 ? -12.108 26.806  68.936  1.000 22.750 0 177 PRO K CG  1 ? 
ATOM   19243 C CD  . PRO H  1 189 ? -11.833 27.455  67.579  1.000 21.750 0 177 PRO K CD  1 ? 
ATOM   19244 N N   . GLN H  1 190 ? -8.238  26.633  67.582  1.000 13.490 0 178 GLN K N   1 ? 
ATOM   19245 C CA  . GLN H  1 190 ? -6.933  26.116  67.183  1.000 14.010 0 178 GLN K CA  1 ? 
ATOM   19246 C C   . GLN H  1 190 ? -5.881  27.213  67.093  1.000 11.930 0 178 GLN K C   1 ? 
ATOM   19247 O O   . GLN H  1 190 ? -4.685  26.928  67.183  1.000 13.030 0 178 GLN K O   1 ? 
ATOM   19248 C CB  . GLN H  1 190 ? -6.984  25.411  65.812  1.000 14.900 0 178 GLN K CB  1 ? 
ATOM   19249 C CG  . GLN H  1 190 ? -7.712  24.072  65.829  1.000 17.670 0 178 GLN K CG  1 ? 
ATOM   19250 C CD  . GLN H  1 190 ? -9.215  24.147  65.934  1.000 22.260 0 178 GLN K CD  1 ? 
ATOM   19251 O OE1 . GLN H  1 190 ? -9.885  25.182  65.798  1.000 19.970 0 178 GLN K OE1 1 ? 
ATOM   19252 N NE2 . GLN H  1 190 ? -9.774  22.991  66.257  1.000 22.860 0 178 GLN K NE2 1 ? 
ATOM   19253 N N   . VAL H  1 191 ? -6.302  28.461  66.838  1.000 11.380 0 179 VAL K N   1 ? 
ATOM   19254 C CA  . VAL H  1 191 ? -5.347  29.544  66.655  1.000 13.250 0 179 VAL K CA  1 ? 
ATOM   19255 C C   . VAL H  1 191 ? -4.971  30.086  68.036  1.000 15.160 0 179 VAL K C   1 ? 
ATOM   19256 O O   . VAL H  1 191 ? -5.779  30.773  68.695  1.000 15.350 0 179 VAL K O   1 ? 
ATOM   19257 C CB  . VAL H  1 191 ? -5.883  30.678  65.776  1.000 13.970 0 179 VAL K CB  1 ? 
ATOM   19258 C CG1 . VAL H  1 191 ? -4.860  31.825  65.675  1.000 16.540 0 179 VAL K CG1 1 ? 
ATOM   19259 C CG2 . VAL H  1 191 ? -6.228  30.201  64.396  1.000 14.360 0 179 VAL K CG2 1 ? 
ATOM   19260 N N   . VAL H  1 192 ? -3.725  29.813  68.460  1.000 12.950 0 180 VAL K N   1 ? 
ATOM   19261 C CA  . VAL H  1 192 ? -3.358  30.053  69.836  1.000 11.800 0 180 VAL K CA  1 ? 
ATOM   19262 C C   . VAL H  1 192 ? -2.309  31.137  69.952  1.000 8.750  0 180 VAL K C   1 ? 
ATOM   19263 O O   . VAL H  1 192 ? -2.060  31.609  71.051  1.000 8.760  0 180 VAL K O   1 ? 
ATOM   19264 C CB  . VAL H  1 192 ? -2.900  28.739  70.517  1.000 13.500 0 180 VAL K CB  1 ? 
ATOM   19265 C CG1 . VAL H  1 192 ? -4.020  27.708  70.532  1.000 17.840 0 180 VAL K CG1 1 ? 
ATOM   19266 C CG2 . VAL H  1 192 ? -1.667  28.153  69.876  1.000 15.540 0 180 VAL K CG2 1 ? 
ATOM   19267 N N   . THR H  1 193 ? -1.596  31.431  68.870  1.000 9.610  0 181 THR K N   1 ? 
ATOM   19268 C CA  . THR H  1 193 ? -0.455  32.325  68.920  1.000 8.130  0 181 THR K CA  1 ? 
ATOM   19269 C C   . THR H  1 193 ? -0.216  32.899  67.529  1.000 8.840  0 181 THR K C   1 ? 
ATOM   19270 O O   . THR H  1 193 ? -0.827  32.490  66.549  1.000 10.060 0 181 THR K O   1 ? 
ATOM   19271 C CB  . THR H  1 193 ? 0.762   31.583  69.525  1.000 8.990  0 181 THR K CB  1 ? 
ATOM   19272 O OG1 . THR H  1 193 ? 1.753   32.562  69.899  1.000 8.160  0 181 THR K OG1 1 ? 
ATOM   19273 C CG2 . THR H  1 193 ? 1.357   30.555  68.586  1.000 8.520  0 181 THR K CG2 1 ? 
ATOM   19274 N N   . ALA H  1 194 ? 0.661   33.897  67.473  1.000 7.920  0 182 ALA K N   1 ? 
ATOM   19275 C CA  . ALA H  1 194 ? 1.036   34.562  66.240  1.000 8.260  0 182 ALA K CA  1 ? 
ATOM   19276 C C   . ALA H  1 194 ? 2.505   34.927  66.313  1.000 7.470  0 182 ALA K C   1 ? 
ATOM   19277 O O   . ALA H  1 194 ? 2.930   35.482  67.329  1.000 7.920  0 182 ALA K O   1 ? 
ATOM   19278 C CB  . ALA H  1 194 ? 0.195   35.797  66.012  1.000 8.120  0 182 ALA K CB  1 ? 
ATOM   19279 N N   . LYS H  1 195 ? 3.240   34.637  65.242  1.000 8.620  0 183 LYS K N   1 ? 
ATOM   19280 C CA  . LYS H  1 195 ? 4.578   35.193  65.038  1.000 10.390 0 183 LYS K CA  1 ? 
ATOM   19281 C C   . LYS H  1 195 ? 4.324   36.572  64.432  1.000 10.290 0 183 LYS K C   1 ? 
ATOM   19282 O O   . LYS H  1 195 ? 4.046   36.723  63.220  1.000 10.400 0 183 LYS K O   1 ? 
ATOM   19283 C CB  . LYS H  1 195 ? 5.479   34.299  64.193  1.000 10.540 0 183 LYS K CB  1 ? 
ATOM   19284 C CG  . LYS H  1 195 ? 6.920   34.745  64.057  1.000 13.890 0 183 LYS K CG  1 ? 
ATOM   19285 C CD  . LYS H  1 195 ? 7.707   33.980  62.982  1.000 16.720 0 183 LYS K CD  1 ? 
ATOM   19286 C CE  . LYS H  1 195 ? 9.029   34.579  62.567  1.000 13.970 0 183 LYS K CE  1 ? 
ATOM   19287 N NZ  . LYS H  1 195 ? 8.955   35.793  61.772  1.000 15.820 0 183 LYS K NZ  1 ? 
ATOM   19288 N N   . TYR H  1 196 ? 4.388   37.574  65.317  1.000 9.570  0 184 TYR K N   1 ? 
ATOM   19289 C CA  . TYR H  1 196 ? 3.915   38.904  65.012  1.000 11.240 0 184 TYR K CA  1 ? 
ATOM   19290 C C   . TYR H  1 196 ? 5.085   39.782  64.612  1.000 14.090 0 184 TYR K C   1 ? 
ATOM   19291 O O   . TYR H  1 196 ? 6.266   39.561  65.012  1.000 14.930 0 184 TYR K O   1 ? 
ATOM   19292 C CB  . TYR H  1 196 ? 3.192   39.390  66.246  1.000 11.400 0 184 TYR K CB  1 ? 
ATOM   19293 C CG  . TYR H  1 196 ? 2.236   40.565  66.106  1.000 10.570 0 184 TYR K CG  1 ? 
ATOM   19294 C CD1 . TYR H  1 196 ? 0.949   40.428  65.538  1.000 13.640 0 184 TYR K CD1 1 ? 
ATOM   19295 C CD2 . TYR H  1 196 ? 2.555   41.779  66.668  1.000 10.590 0 184 TYR K CD2 1 ? 
ATOM   19296 C CE1 . TYR H  1 196 ? 0.066   41.506  65.480  1.000 11.590 0 184 TYR K CE1 1 ? 
ATOM   19297 C CE2 . TYR H  1 196 ? 1.648   42.847  66.651  1.000 9.500  0 184 TYR K CE2 1 ? 
ATOM   19298 C CZ  . TYR H  1 196 ? 0.413   42.710  66.066  1.000 12.070 0 184 TYR K CZ  1 ? 
ATOM   19299 O OH  . TYR H  1 196 ? -0.473  43.790  66.064  1.000 12.310 0 184 TYR K OH  1 ? 
ATOM   19300 N N   . LEU H  1 197 ? 4.728   40.863  63.913  1.000 18.330 0 185 LEU K N   1 ? 
ATOM   19301 C CA  . LEU H  1 197 ? 5.758   41.829  63.566  1.000 23.370 0 185 LEU K CA  1 ? 
ATOM   19302 C C   . LEU H  1 197 ? 5.522   43.144  64.302  1.000 19.650 0 185 LEU K C   1 ? 
ATOM   19303 O O   . LEU H  1 197 ? 5.500   43.135  65.527  1.000 19.950 0 185 LEU K O   1 ? 
ATOM   19304 C CB  . LEU H  1 197 ? 5.918   41.934  62.051  1.000 28.700 0 185 LEU K CB  1 ? 
ATOM   19305 C CG  . LEU H  1 197 ? 6.389   40.649  61.348  1.000 32.650 0 185 LEU K CG  1 ? 
ATOM   19306 C CD1 . LEU H  1 197 ? 6.210   40.858  59.852  1.000 33.540 0 185 LEU K CD1 1 ? 
ATOM   19307 C CD2 . LEU H  1 197 ? 7.845   40.328  61.702  1.000 34.740 0 185 LEU K CD2 1 ? 
ATOM   19308 N N   . GLY H  1 198 ? 5.532   44.286  63.592  1.000 15.900 0 186 GLY K N   1 ? 
ATOM   19309 C CA  . GLY H  1 198 ? 5.620   45.572  64.249  1.000 14.970 0 186 GLY K CA  1 ? 
ATOM   19310 C C   . GLY H  1 198 ? 4.478   45.704  65.258  1.000 10.960 0 186 GLY K C   1 ? 
ATOM   19311 O O   . GLY H  1 198 ? 3.398   45.160  65.016  1.000 15.180 0 186 GLY K O   1 ? 
ATOM   19312 N N   . ILE H  1 199 ? 4.722   46.423  66.364  1.000 9.860  0 187 ILE K N   1 ? 
ATOM   19313 C CA  . ILE H  1 199 ? 3.798   46.490  67.487  1.000 9.640  0 187 ILE K CA  1 ? 
ATOM   19314 C C   . ILE H  1 199 ? 2.979   47.771  67.451  1.000 10.540 0 187 ILE K C   1 ? 
ATOM   19315 O O   . ILE H  1 199 ? 2.273   48.044  68.421  1.000 12.920 0 187 ILE K O   1 ? 
ATOM   19316 C CB  . ILE H  1 199 ? 4.514   46.297  68.823  1.000 9.230  0 187 ILE K CB  1 ? 
ATOM   19317 C CG1 . ILE H  1 199 ? 5.486   47.478  69.127  1.000 8.750  0 187 ILE K CG1 1 ? 
ATOM   19318 C CG2 . ILE H  1 199 ? 5.244   44.929  68.857  1.000 10.510 0 187 ILE K CG2 1 ? 
ATOM   19319 C CD1 . ILE H  1 199 ? 6.056   47.388  70.522  1.000 10.130 0 187 ILE K CD1 1 ? 
ATOM   19320 N N   . GLY H  1 200 ? 2.979   48.490  66.318  1.000 12.510 0 188 GLY K N   1 ? 
ATOM   19321 C CA  . GLY H  1 200 ? 2.195   49.725  66.209  1.000 12.130 0 188 GLY K CA  1 ? 
ATOM   19322 C C   . GLY H  1 200 ? 0.710   49.564  66.555  1.000 11.200 0 188 GLY K C   1 ? 
ATOM   19323 O O   . GLY H  1 200 ? 0.086   50.483  67.113  1.000 11.450 0 188 GLY K O   1 ? 
ATOM   19324 N N   . MET H  1 201 ? 0.121   48.417  66.232  1.000 10.020 0 189 MET K N   1 ? 
ATOM   19325 C CA  . MET H  1 201 ? -1.294  48.164  66.465  1.000 10.560 0 189 MET K CA  1 ? 
ATOM   19326 C C   . MET H  1 201 ? -1.458  46.954  67.385  1.000 10.700 0 189 MET K C   1 ? 
ATOM   19327 O O   . MET H  1 201 ? -2.543  46.406  67.469  1.000 10.390 0 189 MET K O   1 ? 
ATOM   19328 C CB  . MET H  1 201 ? -2.051  47.926  65.138  1.000 11.440 0 189 MET K CB  1 ? 
ATOM   19329 C CG  . MET H  1 201 ? -2.309  49.236  64.383  1.000 15.520 0 189 MET K CG  1 ? 
ATOM   19330 S SD  . MET H  1 201 ? -3.534  50.180  65.337  1.000 18.730 0 189 MET K SD  1 ? 
ATOM   19331 C CE  . MET H  1 201 ? -2.535  51.673  65.306  1.000 20.820 0 189 MET K CE  1 ? 
ATOM   19332 N N   . LEU H  1 202 ? -0.426  46.629  68.192  1.000 10.010 0 190 LEU K N   1 ? 
ATOM   19333 C CA  . LEU H  1 202 ? -0.548  45.534  69.137  1.000 10.220 0 190 LEU K CA  1 ? 
ATOM   19334 C C   . LEU H  1 202 ? -1.659  45.789  70.171  1.000 9.340  0 190 LEU K C   1 ? 
ATOM   19335 O O   . LEU H  1 202 ? -2.406  44.883  70.488  1.000 9.390  0 190 LEU K O   1 ? 
ATOM   19336 C CB  . LEU H  1 202 ? 0.778   45.256  69.830  1.000 10.120 0 190 LEU K CB  1 ? 
ATOM   19337 C CG  . LEU H  1 202 ? 0.799   44.045  70.766  1.000 12.250 0 190 LEU K CG  1 ? 
ATOM   19338 C CD1 . LEU H  1 202 ? 0.459   42.761  70.107  1.000 11.920 0 190 LEU K CD1 1 ? 
ATOM   19339 C CD2 . LEU H  1 202 ? 2.154   43.924  71.418  1.000 13.990 0 190 LEU K CD2 1 ? 
ATOM   19340 N N   . ASP H  1 203 ? -1.691  46.986  70.750  1.000 9.730  0 191 ASP K N   1 ? 
ATOM   19341 C CA  . ASP H  1 203 ? -2.681  47.350  71.749  1.000 12.560 0 191 ASP K CA  1 ? 
ATOM   19342 C C   . ASP H  1 203 ? -4.105  47.001  71.258  1.000 11.650 0 191 ASP K C   1 ? 
ATOM   19343 O O   . ASP H  1 203 ? -4.859  46.314  71.967  1.000 12.060 0 191 ASP K O   1 ? 
ATOM   19344 C CB  . ASP H  1 203 ? -2.503  48.796  72.163  1.000 13.450 0 191 ASP K CB  1 ? 
ATOM   19345 C CG  . ASP H  1 203 ? -3.540  49.330  73.170  1.000 15.600 0 191 ASP K CG  1 ? 
ATOM   19346 O OD1 . ASP H  1 203 ? -3.681  48.691  74.219  1.000 12.910 0 191 ASP K OD1 1 ? 
ATOM   19347 O OD2 . ASP H  1 203 ? -4.202  50.363  72.904  1.000 14.770 0 191 ASP K OD2 1 ? 
ATOM   19348 N N   . LEU H  1 204 ? -4.462  47.437  70.045  1.000 10.940 0 192 LEU K N   1 ? 
ATOM   19349 C CA  . LEU H  1 204 ? -5.771  47.124  69.459  1.000 9.890  0 192 LEU K CA  1 ? 
ATOM   19350 C C   . LEU H  1 204 ? -5.946  45.638  69.172  1.000 9.610  0 192 LEU K C   1 ? 
ATOM   19351 O O   . LEU H  1 204 ? -6.989  45.020  69.481  1.000 8.510  0 192 LEU K O   1 ? 
ATOM   19352 C CB  . LEU H  1 204 ? -6.011  47.985  68.208  1.000 9.570  0 192 LEU K CB  1 ? 
ATOM   19353 C CG  . LEU H  1 204 ? -7.318  47.730  67.459  1.000 9.470  0 192 LEU K CG  1 ? 
ATOM   19354 C CD1 . LEU H  1 204 ? -8.562  47.802  68.339  1.000 10.870 0 192 LEU K CD1 1 ? 
ATOM   19355 C CD2 . LEU H  1 204 ? -7.360  48.735  66.322  1.000 11.640 0 192 LEU K CD2 1 ? 
ATOM   19356 N N   . ASP H  1 205 ? -4.917  45.008  68.569  1.000 9.790  0 193 ASP K N   1 ? 
ATOM   19357 C CA  . ASP H  1 205 ? -5.034  43.606  68.199  1.000 11.090 0 193 ASP K CA  1 ? 
ATOM   19358 C C   . ASP H  1 205 ? -5.273  42.737  69.430  1.000 11.260 0 193 ASP K C   1 ? 
ATOM   19359 O O   . ASP H  1 205 ? -6.056  41.790  69.362  1.000 13.260 0 193 ASP K O   1 ? 
ATOM   19360 C CB  . ASP H  1 205 ? -3.817  43.147  67.390  1.000 10.760 0 193 ASP K CB  1 ? 
ATOM   19361 C CG  . ASP H  1 205 ? -3.810  43.613  65.948  1.000 10.880 0 193 ASP K CG  1 ? 
ATOM   19362 O OD1 . ASP H  1 205 ? -4.911  44.108  65.448  1.000 12.670 0 193 ASP K OD1 1 ? 
ATOM   19363 O OD2 . ASP H  1 205 ? -2.740  43.479  65.293  1.000 13.330 0 193 ASP K OD2 1 ? 
ATOM   19364 N N   . LEU H  1 206 ? -4.619  43.066  70.553  1.000 11.810 0 194 LEU K N   1 ? 
ATOM   19365 C CA  . LEU H  1 206 ? -4.840  42.344  71.801  1.000 12.980 0 194 LEU K CA  1 ? 
ATOM   19366 C C   . LEU H  1 206 ? -6.302  42.410  72.233  1.000 13.000 0 194 LEU K C   1 ? 
ATOM   19367 O O   . LEU H  1 206 ? -6.880  41.410  72.655  1.000 13.950 0 194 LEU K O   1 ? 
ATOM   19368 C CB  . LEU H  1 206 ? -3.921  42.868  72.911  1.000 11.650 0 194 LEU K CB  1 ? 
ATOM   19369 C CG  . LEU H  1 206 ? -2.438  42.456  72.770  1.000 12.570 0 194 LEU K CG  1 ? 
ATOM   19370 C CD1 . LEU H  1 206 ? -1.584  43.332  73.707  1.000 10.970 0 194 LEU K CD1 1 ? 
ATOM   19371 C CD2 . LEU H  1 206 ? -2.263  41.042  73.134  1.000 14.750 0 194 LEU K CD2 1 ? 
ATOM   19372 N N   . ARG H  1 207 ? -6.918  43.587  72.073  1.000 13.810 0 195 ARG K N   1 ? 
ATOM   19373 C CA  . ARG H  1 207 ? -8.308  43.778  72.443  1.000 16.850 0 195 ARG K CA  1 ? 
ATOM   19374 C C   . ARG H  1 207 ? -9.226  43.007  71.484  1.000 17.330 0 195 ARG K C   1 ? 
ATOM   19375 O O   . ARG H  1 207 ? -10.185 42.388  71.926  1.000 16.720 0 195 ARG K O   1 ? 
ATOM   19376 C CB  . ARG H  1 207 ? -8.603  45.288  72.443  1.000 17.510 0 195 ARG K CB  1 ? 
ATOM   19377 C CG  . ARG H  1 207 ? -10.020 45.639  72.837  1.000 23.140 0 195 ARG K CG  1 ? 
ATOM   19378 C CD  . ARG H  1 207 ? -10.239 47.139  72.700  1.000 25.920 0 195 ARG K CD  1 ? 
ATOM   19379 N NE  . ARG H  1 207 ? -11.676 47.377  72.903  1.000 37.090 0 195 ARG K NE  1 ? 
ATOM   19380 C CZ  . ARG H  1 207 ? -12.267 47.503  74.095  1.000 47.100 0 195 ARG K CZ  1 ? 
ATOM   19381 N NH1 . ARG H  1 207 ? -11.572 47.695  75.218  1.000 53.990 0 195 ARG K NH1 1 ? 
ATOM   19382 N NH2 . ARG H  1 207 ? -13.582 47.540  74.159  1.000 43.920 0 195 ARG K NH2 1 ? 
ATOM   19383 N N   . LEU H  1 208 ? -8.894  42.981  70.190  1.000 14.580 0 196 LEU K N   1 ? 
ATOM   19384 C CA  . LEU H  1 208 ? -9.692  42.303  69.174  1.000 14.920 0 196 LEU K CA  1 ? 
ATOM   19385 C C   . LEU H  1 208 ? -9.585  40.785  69.262  1.000 14.490 0 196 LEU K C   1 ? 
ATOM   19386 O O   . LEU H  1 208 ? -10.543 40.084  68.851  1.000 13.650 0 196 LEU K O   1 ? 
ATOM   19387 C CB  . LEU H  1 208 ? -9.342  42.777  67.769  1.000 16.850 0 196 LEU K CB  1 ? 
ATOM   19388 C CG  . LEU H  1 208 ? -9.621  44.243  67.466  1.000 19.910 0 196 LEU K CG  1 ? 
ATOM   19389 C CD1 . LEU H  1 208 ? -9.021  44.625  66.118  1.000 21.300 0 196 LEU K CD1 1 ? 
ATOM   19390 C CD2 . LEU H  1 208 ? -11.103 44.594  67.502  1.000 20.450 0 196 LEU K CD2 1 ? 
ATOM   19391 N N   . ALA H  1 209 ? -8.459  40.271  69.775  1.000 12.690 0 197 ALA K N   1 ? 
ATOM   19392 C CA  . ALA H  1 209 ? -8.199  38.852  69.774  1.000 13.070 0 197 ALA K CA  1 ? 
ATOM   19393 C C   . ALA H  1 209 ? -7.781  38.375  71.160  1.000 13.750 0 197 ALA K C   1 ? 
ATOM   19394 O O   . ALA H  1 209 ? -6.599  38.077  71.402  1.000 13.850 0 197 ALA K O   1 ? 
ATOM   19395 C CB  . ALA H  1 209 ? -7.159  38.485  68.713  1.000 12.880 0 197 ALA K CB  1 ? 
ATOM   19396 N N   . PRO H  1 210 ? -8.734  38.300  72.120  1.000 14.440 0 198 PRO K N   1 ? 
ATOM   19397 C CA  . PRO H  1 210 ? -8.393  37.908  73.492  1.000 13.700 0 198 PRO K CA  1 ? 
ATOM   19398 C C   . PRO H  1 210 ? -7.787  36.512  73.623  1.000 14.000 0 198 PRO K C   1 ? 
ATOM   19399 O O   . PRO H  1 210 ? -7.121  36.249  74.626  1.000 14.360 0 198 PRO K O   1 ? 
ATOM   19400 C CB  . PRO H  1 210 ? -9.740  38.033  74.249  1.000 14.520 0 198 PRO K CB  1 ? 
ATOM   19401 C CG  . PRO H  1 210 ? -10.825 37.901  73.167  1.000 15.940 0 198 PRO K CG  1 ? 
ATOM   19402 C CD  . PRO H  1 210 ? -10.165 38.633  71.964  1.000 14.410 0 198 PRO K CD  1 ? 
ATOM   19403 N N   . ASN H  1 211 ? -8.020  35.612  72.650  1.000 12.810 0 199 ASN K N   1 ? 
ATOM   19404 C CA  . ASN H  1 211 ? -7.647  34.215  72.811  1.000 14.510 0 199 ASN K CA  1 ? 
ATOM   19405 C C   . ASN H  1 211 ? -6.293  33.892  72.145  1.000 13.580 0 199 ASN K C   1 ? 
ATOM   19406 O O   . ASN H  1 211 ? -5.901  32.740  72.117  1.000 13.480 0 199 ASN K O   1 ? 
ATOM   19407 C CB  . ASN H  1 211 ? -8.727  33.301  72.231  1.000 16.380 0 199 ASN K CB  1 ? 
ATOM   19408 C CG  . ASN H  1 211 ? -10.073 33.554  72.869  1.000 20.110 0 199 ASN K CG  1 ? 
ATOM   19409 O OD1 . ASN H  1 211 ? -10.161 33.798  74.073  1.000 21.870 0 199 ASN K OD1 1 ? 
ATOM   19410 N ND2 . ASN H  1 211 ? -11.121 33.620  72.072  1.000 24.600 0 199 ASN K ND2 1 ? 
ATOM   19411 N N   . ILE H  1 212 ? -5.567  34.896  71.662  1.000 12.990 0 200 ILE K N   1 ? 
ATOM   19412 C CA  . ILE H  1 212 ? -4.280  34.665  71.013  1.000 12.170 0 200 ILE K CA  1 ? 
ATOM   19413 C C   . ILE H  1 212 ? -3.142  35.192  71.872  1.000 10.860 0 200 ILE K C   1 ? 
ATOM   19414 O O   . ILE H  1 212 ? -3.132  36.344  72.268  1.000 11.210 0 200 ILE K O   1 ? 
ATOM   19415 C CB  . ILE H  1 212 ? -4.246  35.284  69.596  1.000 11.780 0 200 ILE K CB  1 ? 
ATOM   19416 C CG1 . ILE H  1 212 ? -5.340  34.615  68.720  1.000 12.440 0 200 ILE K CG1 1 ? 
ATOM   19417 C CG2 . ILE H  1 212 ? -2.833  35.215  68.962  1.000 11.900 0 200 ILE K CG2 1 ? 
ATOM   19418 C CD1 . ILE H  1 212 ? -5.464  35.193  67.316  1.000 12.450 0 200 ILE K CD1 1 ? 
ATOM   19419 N N   . ARG H  1 213 ? -2.089  34.371  72.027  1.000 10.780 0 201 ARG K N   1 ? 
ATOM   19420 C CA  . ARG H  1 213 ? -0.820  34.860  72.557  1.000 9.890  0 201 ARG K CA  1 ? 
ATOM   19421 C C   . ARG H  1 213 ? 0.020   35.482  71.436  1.000 9.110  0 201 ARG K C   1 ? 
ATOM   19422 O O   . ARG H  1 213 ? 0.627   34.774  70.626  1.000 9.950  0 201 ARG K O   1 ? 
ATOM   19423 C CB  . ARG H  1 213 ? -0.055  33.697  73.222  1.000 10.320 0 201 ARG K CB  1 ? 
ATOM   19424 C CG  . ARG H  1 213 ? 1.229   34.189  73.890  1.000 11.360 0 201 ARG K CG  1 ? 
ATOM   19425 C CD  . ARG H  1 213 ? 1.005   34.893  75.193  1.000 12.430 0 201 ARG K CD  1 ? 
ATOM   19426 N NE  . ARG H  1 213 ? 0.474   33.989  76.213  1.000 13.290 0 201 ARG K NE  1 ? 
ATOM   19427 C CZ  . ARG H  1 213 ? -0.261  34.287  77.297  1.000 16.250 0 201 ARG K CZ  1 ? 
ATOM   19428 N NH1 . ARG H  1 213 ? -0.575  35.512  77.618  1.000 16.310 0 201 ARG K NH1 1 ? 
ATOM   19429 N NH2 . ARG H  1 213 ? -0.653  33.323  78.099  1.000 18.620 0 201 ARG K NH2 1 ? 
ATOM   19430 N N   . PHE H  1 214 ? 0.063   36.803  71.385  1.000 9.200  0 202 PHE K N   1 ? 
ATOM   19431 C CA  . PHE H  1 214 ? 0.810   37.500  70.357  1.000 10.150 0 202 PHE K CA  1 ? 
ATOM   19432 C C   . PHE H  1 214 ? 2.282   37.475  70.727  1.000 11.610 0 202 PHE K C   1 ? 
ATOM   19433 O O   . PHE H  1 214 ? 2.648   37.974  71.790  1.000 12.760 0 202 PHE K O   1 ? 
ATOM   19434 C CB  . PHE H  1 214 ? 0.349   38.953  70.229  1.000 10.980 0 202 PHE K CB  1 ? 
ATOM   19435 C CG  . PHE H  1 214 ? -0.989  39.088  69.540  1.000 10.580 0 202 PHE K CG  1 ? 
ATOM   19436 C CD1 . PHE H  1 214 ? -2.177  38.821  70.208  1.000 11.520 0 202 PHE K CD1 1 ? 
ATOM   19437 C CD2 . PHE H  1 214 ? -1.064  39.331  68.170  1.000 11.330 0 202 PHE K CD2 1 ? 
ATOM   19438 C CE1 . PHE H  1 214 ? -3.416  38.950  69.550  1.000 12.720 0 202 PHE K CE1 1 ? 
ATOM   19439 C CE2 . PHE H  1 214 ? -2.280  39.416  67.528  1.000 11.620 0 202 PHE K CE2 1 ? 
ATOM   19440 C CZ  . PHE H  1 214 ? -3.460  39.251  68.219  1.000 11.730 0 202 PHE K CZ  1 ? 
ATOM   19441 N N   . LEU H  1 215 ? 3.117   36.899  69.850  1.000 12.330 0 203 LEU K N   1 ? 
ATOM   19442 C CA  . LEU H  1 215 ? 4.552   36.894  70.064  1.000 10.480 0 203 LEU K CA  1 ? 
ATOM   19443 C C   . LEU H  1 215 ? 5.207   38.040  69.303  1.000 9.760  0 203 LEU K C   1 ? 
ATOM   19444 O O   . LEU H  1 215 ? 5.433   37.955  68.090  1.000 9.570  0 203 LEU K O   1 ? 
ATOM   19445 C CB  . LEU H  1 215 ? 5.173   35.583  69.578  1.000 10.900 0 203 LEU K CB  1 ? 
ATOM   19446 C CG  . LEU H  1 215 ? 4.551   34.301  70.109  1.000 10.720 0 203 LEU K CG  1 ? 
ATOM   19447 C CD1 . LEU H  1 215 ? 5.279   33.169  69.440  1.000 12.260 0 203 LEU K CD1 1 ? 
ATOM   19448 C CD2 . LEU H  1 215 ? 4.669   34.242  71.621  1.000 12.710 0 203 LEU K CD2 1 ? 
ATOM   19449 N N   . PRO H  1 216 ? 5.637   39.123  69.969  1.000 9.460  0 204 PRO K N   1 ? 
ATOM   19450 C CA  . PRO H  1 216 ? 6.484   40.100  69.303  1.000 9.330  0 204 PRO K CA  1 ? 
ATOM   19451 C C   . PRO H  1 216 ? 7.846   39.505  69.048  1.000 9.540  0 204 PRO K C   1 ? 
ATOM   19452 O O   . PRO H  1 216 ? 8.241   38.542  69.728  1.000 7.000  0 204 PRO K O   1 ? 
ATOM   19453 C CB  . PRO H  1 216 ? 6.638   41.270  70.285  1.000 11.440 0 204 PRO K CB  1 ? 
ATOM   19454 C CG  . PRO H  1 216 ? 5.929   40.787  71.515  1.000 12.940 0 204 PRO K CG  1 ? 
ATOM   19455 C CD  . PRO H  1 216 ? 5.499   39.360  71.420  1.000 10.620 0 204 PRO K CD  1 ? 
ATOM   19456 N N   . HIS H  1 217 ? 8.538   40.082  68.078  1.000 10.570 0 205 HIS K N   1 ? 
ATOM   19457 C CA  . HIS H  1 217 ? 9.944   39.826  67.881  1.000 13.760 0 205 HIS K CA  1 ? 
ATOM   19458 C C   . HIS H  1 217 ? 10.687  40.242  69.153  1.000 12.710 0 205 HIS K C   1 ? 
ATOM   19459 O O   . HIS H  1 217 ? 10.287  41.176  69.855  1.000 11.400 0 205 HIS K O   1 ? 
ATOM   19460 C CB  . HIS H  1 217 ? 10.459  40.604  66.662  1.000 15.990 0 205 HIS K CB  1 ? 
ATOM   19461 C CG  . HIS H  1 217 ? 11.922  40.456  66.433  1.000 24.870 0 205 HIS K CG  1 ? 
ATOM   19462 N ND1 . HIS H  1 217 ? 12.437  39.215  66.077  1.000 31.770 0 205 HIS K ND1 1 ? 
ATOM   19463 C CD2 . HIS H  1 217 ? 13.017  41.311  66.618  1.000 21.840 0 205 HIS K CD2 1 ? 
ATOM   19464 C CE1 . HIS H  1 217 ? 13.762  39.337  65.933  1.000 26.870 0 205 HIS K CE1 1 ? 
ATOM   19465 N NE2 . HIS H  1 217 ? 14.117  40.608  66.283  1.000 22.060 0 205 HIS K NE2 1 ? 
ATOM   19466 N N   . GLU H  1 218 ? 11.764  39.532  69.468  1.000 10.060 0 206 GLU K N   1 ? 
ATOM   19467 C CA  . GLU H  1 218 ? 12.487  39.678  70.710  1.000 9.320  0 206 GLU K CA  1 ? 
ATOM   19468 C C   . GLU H  1 218 ? 12.861  41.137  70.971  1.000 9.330  0 206 GLU K C   1 ? 
ATOM   19469 O O   . GLU H  1 218 ? 12.781  41.570  72.117  1.000 8.740  0 206 GLU K O   1 ? 
ATOM   19470 C CB  . GLU H  1 218 ? 13.685  38.710  70.641  1.000 9.930  0 206 GLU K CB  1 ? 
ATOM   19471 C CG  . GLU H  1 218 ? 14.629  38.974  69.474  1.000 9.900  0 206 GLU K CG  1 ? 
ATOM   19472 C CD  . GLU H  1 218 ? 15.613  37.818  69.277  1.000 10.620 0 206 GLU K CD  1 ? 
ATOM   19473 O OE1 . GLU H  1 218 ? 16.036  37.216  70.270  1.000 8.920  0 206 GLU K OE1 1 ? 
ATOM   19474 O OE2 . GLU H  1 218 ? 15.906  37.568  68.108  1.000 9.990  0 206 GLU K OE2 1 ? 
ATOM   19475 N N   . ASP H  1 219 ? 13.257  41.910  69.938  1.000 10.590 0 207 ASP K N   1 ? 
ATOM   19476 C CA  . ASP H  1 219 ? 13.714  43.280  70.164  1.000 9.740  0 207 ASP K CA  1 ? 
ATOM   19477 C C   . ASP H  1 219 ? 12.535  44.180  70.623  1.000 12.180 0 207 ASP K C   1 ? 
ATOM   19478 O O   . ASP H  1 219 ? 12.761  45.239  71.285  1.000 12.250 0 207 ASP K O   1 ? 
ATOM   19479 C CB  . ASP H  1 219 ? 14.364  43.883  68.930  1.000 9.100  0 207 ASP K CB  1 ? 
ATOM   19480 C CG  . ASP H  1 219 ? 15.642  43.227  68.449  1.000 10.570 0 207 ASP K CG  1 ? 
ATOM   19481 O OD1 . ASP H  1 219 ? 16.092  42.281  69.139  1.000 10.240 0 207 ASP K OD1 1 ? 
ATOM   19482 O OD2 . ASP H  1 219 ? 16.241  43.722  67.448  1.000 9.900  0 207 ASP K OD2 1 ? 
ATOM   19483 N N   . ASP H  1 220 ? 11.318  43.750  70.320  1.000 10.530 0 208 ASP K N   1 ? 
ATOM   19484 C CA  . ASP H  1 220 ? 10.098  44.500  70.644  1.000 12.260 0 208 ASP K CA  1 ? 
ATOM   19485 C C   . ASP H  1 220 ? 9.427   44.008  71.919  1.000 10.870 0 208 ASP K C   1 ? 
ATOM   19486 O O   . ASP H  1 220 ? 8.480   44.614  72.384  1.000 10.510 0 208 ASP K O   1 ? 
ATOM   19487 C CB  . ASP H  1 220 ? 9.092   44.436  69.504  1.000 10.660 0 208 ASP K CB  1 ? 
ATOM   19488 C CG  . ASP H  1 220 ? 9.505   45.166  68.240  1.000 12.510 0 208 ASP K CG  1 ? 
ATOM   19489 O OD1 . ASP H  1 220 ? 10.163  46.201  68.390  1.000 13.230 0 208 ASP K OD1 1 ? 
ATOM   19490 O OD2 . ASP H  1 220 ? 9.094   44.675  67.133  1.000 13.140 0 208 ASP K OD2 1 ? 
ATOM   19491 N N   . TYR H  1 221 ? 9.927   42.900  72.509  1.000 10.810 0 209 TYR K N   1 ? 
ATOM   19492 C CA  . TYR H  1 221 ? 9.337   42.298  73.687  1.000 10.020 0 209 TYR K CA  1 ? 
ATOM   19493 C C   . TYR H  1 221 ? 9.300   43.269  74.883  1.000 8.980  0 209 TYR K C   1 ? 
ATOM   19494 O O   . TYR H  1 221 ? 8.303   43.318  75.588  1.000 9.530  0 209 TYR K O   1 ? 
ATOM   19495 C CB  . TYR H  1 221 ? 10.078  41.013  74.079  1.000 10.220 0 209 TYR K CB  1 ? 
ATOM   19496 C CG  . TYR H  1 221 ? 9.430   40.289  75.266  1.000 10.110 0 209 TYR K CG  1 ? 
ATOM   19497 C CD1 . TYR H  1 221 ? 8.087   39.964  75.277  1.000 8.800  0 209 TYR K CD1 1 ? 
ATOM   19498 C CD2 . TYR H  1 221 ? 10.177  39.979  76.404  1.000 9.660  0 209 TYR K CD2 1 ? 
ATOM   19499 C CE1 . TYR H  1 221 ? 7.497   39.314  76.357  1.000 9.390  0 209 TYR K CE1 1 ? 
ATOM   19500 C CE2 . TYR H  1 221 ? 9.620   39.309  77.483  1.000 9.250  0 209 TYR K CE2 1 ? 
ATOM   19501 C CZ  . TYR H  1 221 ? 8.267   38.978  77.476  1.000 8.690  0 209 TYR K CZ  1 ? 
ATOM   19502 O OH  . TYR H  1 221 ? 7.686   38.411  78.577  1.000 7.120  0 209 TYR K OH  1 ? 
ATOM   19503 N N   . TYR H  1 222 ? 10.377  44.002  75.107  1.000 10.090 0 210 TYR K N   1 ? 
ATOM   19504 C CA  . TYR H  1 222 ? 10.468  45.012  76.157  1.000 10.400 0 210 TYR K CA  1 ? 
ATOM   19505 C C   . TYR H  1 222 ? 9.295   45.981  76.074  1.000 9.950  0 210 TYR K C   1 ? 
ATOM   19506 O O   . TYR H  1 222 ? 8.521   46.126  77.043  1.000 9.210  0 210 TYR K O   1 ? 
ATOM   19507 C CB  . TYR H  1 222 ? 11.809  45.735  76.036  1.000 11.330 0 210 TYR K CB  1 ? 
ATOM   19508 C CG  . TYR H  1 222 ? 11.885  46.961  76.924  1.000 11.460 0 210 TYR K CG  1 ? 
ATOM   19509 C CD1 . TYR H  1 222 ? 12.166  46.834  78.287  1.000 13.460 0 210 TYR K CD1 1 ? 
ATOM   19510 C CD2 . TYR H  1 222 ? 11.643  48.243  76.432  1.000 13.220 0 210 TYR K CD2 1 ? 
ATOM   19511 C CE1 . TYR H  1 222 ? 12.239  47.949  79.118  1.000 14.440 0 210 TYR K CE1 1 ? 
ATOM   19512 C CE2 . TYR H  1 222 ? 11.663  49.354  77.262  1.000 11.880 0 210 TYR K CE2 1 ? 
ATOM   19513 C CZ  . TYR H  1 222 ? 11.959  49.209  78.606  1.000 12.810 0 210 TYR K CZ  1 ? 
ATOM   19514 O OH  . TYR H  1 222 ? 12.026  50.261  79.474  1.000 11.350 0 210 TYR K OH  1 ? 
ATOM   19515 N N   . ALA H  1 223 ? 9.142   46.609  74.910  1.000 9.930  0 211 ALA K N   1 ? 
ATOM   19516 C CA  . ALA H  1 223 ? 8.074   47.604  74.724  1.000 9.210  0 211 ALA K CA  1 ? 
ATOM   19517 C C   . ALA H  1 223 ? 6.699   46.969  74.844  1.000 9.140  0 211 ALA K C   1 ? 
ATOM   19518 O O   . ALA H  1 223 ? 5.817   47.494  75.521  1.000 12.520 0 211 ALA K O   1 ? 
ATOM   19519 C CB  . ALA H  1 223 ? 8.273   48.294  73.409  1.000 8.890  0 211 ALA K CB  1 ? 
ATOM   19520 N N   . ALA H  1 224 ? 6.505   45.826  74.194  1.000 9.440  0 212 ALA K N   1 ? 
ATOM   19521 C CA  . ALA H  1 224 ? 5.230   45.118  74.201  1.000 9.160  0 212 ALA K CA  1 ? 
ATOM   19522 C C   . ALA H  1 224 ? 4.824   44.680  75.600  1.000 10.590 0 212 ALA K C   1 ? 
ATOM   19523 O O   . ALA H  1 224 ? 3.658   44.831  75.992  1.000 10.790 0 212 ALA K O   1 ? 
ATOM   19524 C CB  . ALA H  1 224 ? 5.215   43.993  73.194  1.000 8.900  0 212 ALA K CB  1 ? 
ATOM   19525 N N   . ALA H  1 225 ? 5.780   44.158  76.378  1.000 10.500 0 213 ALA K N   1 ? 
ATOM   19526 C CA  . ALA H  1 225 ? 5.503   43.703  77.732  1.000 10.380 0 213 ALA K CA  1 ? 
ATOM   19527 C C   . ALA H  1 225 ? 5.128   44.898  78.612  1.000 11.240 0 213 ALA K C   1 ? 
ATOM   19528 O O   . ALA H  1 225 ? 4.294   44.732  79.515  1.000 12.230 0 213 ALA K O   1 ? 
ATOM   19529 C CB  . ALA H  1 225 ? 6.712   42.958  78.319  1.000 9.810  0 213 ALA K CB  1 ? 
ATOM   19530 N N   . ARG H  1 226 ? 5.689   46.084  78.346  1.000 10.350 0 214 ARG K N   1 ? 
ATOM   19531 C CA  . ARG H  1 226 ? 5.308   47.257  79.113  1.000 11.030 0 214 ARG K CA  1 ? 
ATOM   19532 C C   . ARG H  1 226 ? 3.907   47.748  78.725  1.000 11.270 0 214 ARG K C   1 ? 
ATOM   19533 O O   . ARG H  1 226 ? 3.156   48.245  79.584  1.000 11.110 0 214 ARG K O   1 ? 
ATOM   19534 C CB  . ARG H  1 226 ? 6.360   48.374  78.939  1.000 10.280 0 214 ARG K CB  1 ? 
ATOM   19535 C CG  . ARG H  1 226 ? 7.677   48.018  79.626  1.000 11.070 0 214 ARG K CG  1 ? 
ATOM   19536 C CD  . ARG H  1 226 ? 8.601   49.214  79.724  1.000 12.050 0 214 ARG K CD  1 ? 
ATOM   19537 N NE  . ARG H  1 226 ? 8.040   50.104  80.754  1.000 13.820 0 214 ARG K NE  1 ? 
ATOM   19538 C CZ  . ARG H  1 226 ? 8.689   51.007  81.471  1.000 16.100 0 214 ARG K CZ  1 ? 
ATOM   19539 N NH1 . ARG H  1 226 ? 9.962   51.208  81.251  1.000 20.360 0 214 ARG K NH1 1 ? 
ATOM   19540 N NH2 . ARG H  1 226 ? 8.069   51.749  82.380  1.000 14.860 0 214 ARG K NH2 1 ? 
ATOM   19541 N N   . ILE H  1 227 ? 3.528   47.583  77.450  1.000 13.720 0 215 ILE K N   1 ? 
ATOM   19542 C CA  . ILE H  1 227 ? 2.188   47.944  77.017  1.000 13.470 0 215 ILE K CA  1 ? 
ATOM   19543 C C   . ILE H  1 227 ? 1.143   47.091  77.731  1.000 15.280 0 215 ILE K C   1 ? 
ATOM   19544 O O   . ILE H  1 227 ? 0.117   47.626  78.215  1.000 14.810 0 215 ILE K O   1 ? 
ATOM   19545 C CB  . ILE H  1 227 ? 2.009   47.852  75.491  1.000 13.790 0 215 ILE K CB  1 ? 
ATOM   19546 C CG1 . ILE H  1 227 ? 2.911   48.863  74.812  1.000 12.390 0 215 ILE K CG1 1 ? 
ATOM   19547 C CG2 . ILE H  1 227 ? 0.531   48.041  75.091  1.000 12.570 0 215 ILE K CG2 1 ? 
ATOM   19548 C CD1 . ILE H  1 227 ? 2.934   48.764  73.317  1.000 11.490 0 215 ILE K CD1 1 ? 
ATOM   19549 N N   . ASN H  1 228 ? 1.325   45.775  77.695  1.000 12.060 0 216 ASN K N   1 ? 
ATOM   19550 C CA  . ASN H  1 228 ? 0.339   44.884  78.263  1.000 11.850 0 216 ASN K CA  1 ? 
ATOM   19551 C C   . ASN H  1 228 ? 1.053   43.716  78.946  1.000 12.910 0 216 ASN K C   1 ? 
ATOM   19552 O O   . ASN H  1 228 ? 1.235   42.666  78.322  1.000 12.840 0 216 ASN K O   1 ? 
ATOM   19553 C CB  . ASN H  1 228 ? -0.654  44.438  77.194  1.000 13.350 0 216 ASN K CB  1 ? 
ATOM   19554 C CG  . ASN H  1 228 ? -1.843  43.777  77.818  1.000 13.780 0 216 ASN K CG  1 ? 
ATOM   19555 O OD1 . ASN H  1 228 ? -1.699  43.024  78.789  1.000 14.900 0 216 ASN K OD1 1 ? 
ATOM   19556 N ND2 . ASN H  1 228 ? -3.032  43.987  77.254  1.000 12.960 0 216 ASN K ND2 1 ? 
ATOM   19557 N N   . PRO H  1 229 ? 1.447   43.866  80.216  1.000 13.610 0 217 PRO K N   1 ? 
ATOM   19558 C CA  . PRO H  1 229 ? 2.208   42.816  80.910  1.000 14.740 0 217 PRO K CA  1 ? 
ATOM   19559 C C   . PRO H  1 229 ? 1.432   41.557  81.212  1.000 14.450 0 217 PRO K C   1 ? 
ATOM   19560 O O   . PRO H  1 229 ? 2.012   40.493  81.327  1.000 12.200 0 217 PRO K O   1 ? 
ATOM   19561 C CB  . PRO H  1 229 ? 2.723   43.520  82.174  1.000 16.490 0 217 PRO K CB  1 ? 
ATOM   19562 C CG  . PRO H  1 229 ? 1.725   44.663  82.419  1.000 17.980 0 217 PRO K CG  1 ? 
ATOM   19563 C CD  . PRO H  1 229 ? 1.335   45.114  81.008  1.000 15.290 0 217 PRO K CD  1 ? 
ATOM   19564 N N   . GLU H  1 230 ? 0.093   41.686  81.286  1.000 15.540 0 218 GLU K N   1 ? 
ATOM   19565 C CA  . GLU H  1 230 ? -0.768  40.542  81.486  1.000 16.180 0 218 GLU K CA  1 ? 
ATOM   19566 C C   . GLU H  1 230 ? -0.745  39.645  80.260  1.000 16.710 0 218 GLU K C   1 ? 
ATOM   19567 O O   . GLU H  1 230 ? -0.703  38.430  80.399  1.000 18.980 0 218 GLU K O   1 ? 
ATOM   19568 C CB  . GLU H  1 230 ? -2.195  40.974  81.834  1.000 17.010 0 218 GLU K CB  1 ? 
ATOM   19569 C CG  . GLU H  1 230 ? -2.282  41.846  83.079  1.000 22.110 0 218 GLU K CG  1 ? 
ATOM   19570 C CD  . GLU H  1 230 ? -2.052  43.367  82.885  1.000 23.390 0 218 GLU K CD  1 ? 
ATOM   19571 O OE1 . GLU H  1 230 ? -1.735  43.844  81.792  1.000 20.550 0 218 GLU K OE1 1 ? 
ATOM   19572 O OE2 . GLU H  1 230 ? -2.167  44.123  83.850  1.000 30.940 0 218 GLU K OE2 1 ? 
ATOM   19573 N N   . ARG H  1 231 ? -0.845  40.240  79.058  1.000 15.050 0 219 ARG K N   1 ? 
ATOM   19574 C CA  . ARG H  1 231 ? -1.020  39.454  77.841  1.000 15.710 0 219 ARG K CA  1 ? 
ATOM   19575 C C   . ARG H  1 231 ? 0.326   39.102  77.195  1.000 12.100 0 219 ARG K C   1 ? 
ATOM   19576 O O   . ARG H  1 231 ? 0.444   38.064  76.536  1.000 12.880 0 219 ARG K O   1 ? 
ATOM   19577 C CB  . ARG H  1 231 ? -1.886  40.205  76.818  1.000 16.420 0 219 ARG K CB  1 ? 
ATOM   19578 C CG  . ARG H  1 231 ? -3.358  40.359  77.194  1.000 17.980 0 219 ARG K CG  1 ? 
ATOM   19579 C CD  . ARG H  1 231 ? -4.134  39.059  77.080  1.000 19.930 0 219 ARG K CD  1 ? 
ATOM   19580 N NE  . ARG H  1 231 ? -4.148  38.502  75.717  1.000 14.450 0 219 ARG K NE  1 ? 
ATOM   19581 C CZ  . ARG H  1 231 ? -4.826  39.003  74.671  1.000 15.050 0 219 ARG K CZ  1 ? 
ATOM   19582 N NH1 . ARG H  1 231 ? -5.677  40.015  74.792  1.000 14.760 0 219 ARG K NH1 1 ? 
ATOM   19583 N NH2 . ARG H  1 231 ? -4.696  38.423  73.498  1.000 14.490 0 219 ARG K NH2 1 ? 
ATOM   19584 N N   . ILE H  1 232 ? 1.296   40.001  77.278  1.000 11.250 0 220 ILE K N   1 ? 
ATOM   19585 C CA  . ILE H  1 232 ? 2.551   39.814  76.571  1.000 10.520 0 220 ILE K CA  1 ? 
ATOM   19586 C C   . ILE H  1 232 ? 3.564   39.165  77.524  1.000 10.790 0 220 ILE K C   1 ? 
ATOM   19587 O O   . ILE H  1 232 ? 4.282   39.859  78.243  1.000 13.380 0 220 ILE K O   1 ? 
ATOM   19588 C CB  . ILE H  1 232 ? 3.049   41.129  75.960  1.000 9.640  0 220 ILE K CB  1 ? 
ATOM   19589 C CG1 . ILE H  1 232 ? 2.006   41.722  74.978  1.000 9.230  0 220 ILE K CG1 1 ? 
ATOM   19590 C CG2 . ILE H  1 232 ? 4.392   40.956  75.274  1.000 10.040 0 220 ILE K CG2 1 ? 
ATOM   19591 C CD1 . ILE H  1 232 ? 1.641   40.842  73.810  1.000 9.200  0 220 ILE K CD1 1 ? 
ATOM   19592 N N   . THR H  1 233 ? 3.559   37.836  77.508  1.000 12.840 0 221 THR K N   1 ? 
ATOM   19593 C CA  . THR H  1 233 ? 4.366   36.991  78.392  1.000 12.020 0 221 THR K CA  1 ? 
ATOM   19594 C C   . THR H  1 233 ? 5.372   36.149  77.624  1.000 11.820 0 221 THR K C   1 ? 
ATOM   19595 O O   . THR H  1 233 ? 6.097   35.358  78.254  1.000 12.460 0 221 THR K O   1 ? 
ATOM   19596 C CB  . THR H  1 233 ? 3.445   36.088  79.183  1.000 13.220 0 221 THR K CB  1 ? 
ATOM   19597 O OG1 . THR H  1 233 ? 2.740   35.250  78.273  1.000 14.710 0 221 THR K OG1 1 ? 
ATOM   19598 C CG2 . THR H  1 233 ? 2.497   36.897  80.066  1.000 15.600 0 221 THR K CG2 1 ? 
ATOM   19599 N N   . ALA H  1 234 ? 5.391   36.285  76.306  1.000 9.600  0 222 ALA K N   1 ? 
ATOM   19600 C CA  . ALA H  1 234 ? 6.185   35.411  75.441  1.000 10.740 0 222 ALA K CA  1 ? 
ATOM   19601 C C   . ALA H  1 234 ? 6.654   36.195  74.235  1.000 9.500  0 222 ALA K C   1 ? 
ATOM   19602 O O   . ALA H  1 234 ? 6.017   37.180  73.841  1.000 11.090 0 222 ALA K O   1 ? 
ATOM   19603 C CB  . ALA H  1 234 ? 5.338   34.208  75.036  1.000 10.010 0 222 ALA K CB  1 ? 
ATOM   19604 N N   . PHE H  1 235 ? 7.693   35.698  73.550  1.000 8.340  0 223 PHE K N   1 ? 
ATOM   19605 C CA  . PHE H  1 235 ? 8.233   36.378  72.398  1.000 8.990  0 223 PHE K CA  1 ? 
ATOM   19606 C C   . PHE H  1 235 ? 8.907   35.336  71.525  1.000 10.600 0 223 PHE K C   1 ? 
ATOM   19607 O O   . PHE H  1 235 ? 9.216   34.242  71.994  1.000 12.130 0 223 PHE K O   1 ? 
ATOM   19608 C CB  . PHE H  1 235 ? 9.180   37.548  72.735  1.000 9.220  0 223 PHE K CB  1 ? 
ATOM   19609 C CG  . PHE H  1 235 ? 10.412  37.102  73.501  1.000 9.180  0 223 PHE K CG  1 ? 
ATOM   19610 C CD1 . PHE H  1 235 ? 10.371  37.006  74.887  1.000 9.200  0 223 PHE K CD1 1 ? 
ATOM   19611 C CD2 . PHE H  1 235 ? 11.578  36.693  72.847  1.000 9.390  0 223 PHE K CD2 1 ? 
ATOM   19612 C CE1 . PHE H  1 235 ? 11.440  36.548  75.585  1.000 8.910  0 223 PHE K CE1 1 ? 
ATOM   19613 C CE2 . PHE H  1 235 ? 12.721  36.330  73.589  1.000 11.120 0 223 PHE K CE2 1 ? 
ATOM   19614 C CZ  . PHE H  1 235 ? 12.643  36.217  74.926  1.000 9.900  0 223 PHE K CZ  1 ? 
ATOM   19615 N N   . TRP H  1 236 ? 9.137   35.680  70.255  1.000 11.380 0 224 TRP K N   1 ? 
ATOM   19616 C CA  . TRP H  1 236 ? 9.877   34.812  69.348  1.000 11.670 0 224 TRP K CA  1 ? 
ATOM   19617 C C   . TRP H  1 236 ? 11.276  35.364  69.122  1.000 11.980 0 224 TRP K C   1 ? 
ATOM   19618 O O   . TRP H  1 236 ? 11.513  36.583  69.130  1.000 12.260 0 224 TRP K O   1 ? 
ATOM   19619 C CB  . TRP H  1 236 ? 9.120   34.565  68.035  1.000 10.060 0 224 TRP K CB  1 ? 
ATOM   19620 C CG  . TRP H  1 236 ? 8.991   35.709  67.079  1.000 9.840  0 224 TRP K CG  1 ? 
ATOM   19621 C CD1 . TRP H  1 236 ? 7.930   36.588  67.023  1.000 9.830  0 224 TRP K CD1 1 ? 
ATOM   19622 C CD2 . TRP H  1 236 ? 9.897   36.111  66.033  1.000 11.370 0 224 TRP K CD2 1 ? 
ATOM   19623 N NE1 . TRP H  1 236 ? 8.138   37.518  66.030  1.000 10.340 0 224 TRP K NE1 1 ? 
ATOM   19624 C CE2 . TRP H  1 236 ? 9.311   37.246  65.392  1.000 10.570 0 224 TRP K CE2 1 ? 
ATOM   19625 C CE3 . TRP H  1 236 ? 11.114  35.630  65.537  1.000 12.640 0 224 TRP K CE3 1 ? 
ATOM   19626 C CZ2 . TRP H  1 236 ? 9.918   37.880  64.317  1.000 11.820 0 224 TRP K CZ2 1 ? 
ATOM   19627 C CZ3 . TRP H  1 236 ? 11.723  36.272  64.468  1.000 11.660 0 224 TRP K CZ3 1 ? 
ATOM   19628 C CH2 . TRP H  1 236 ? 11.118  37.370  63.858  1.000 12.470 0 224 TRP K CH2 1 ? 
ATOM   19629 N N   . SER H  1 237 ? 12.239  34.442  68.994  1.000 10.740 0 225 SER K N   1 ? 
ATOM   19630 C CA  . SER H  1 237 ? 13.644  34.789  68.925  1.000 10.570 0 225 SER K CA  1 ? 
ATOM   19631 C C   . SER H  1 237 ? 14.320  34.043  67.784  1.000 11.520 0 225 SER K C   1 ? 
ATOM   19632 O O   . SER H  1 237 ? 14.314  32.821  67.809  1.000 12.590 0 225 SER K O   1 ? 
ATOM   19633 C CB  . SER H  1 237 ? 14.424  34.396  70.195  1.000 10.310 0 225 SER K CB  1 ? 
ATOM   19634 O OG  . SER H  1 237 ? 15.833  34.677  70.069  1.000 10.830 0 225 SER K OG  1 ? 
ATOM   19635 N N   . SER H  1 238 ? 14.982  34.763  66.865  1.000 12.250 0 226 SER K N   1 ? 
ATOM   19636 C CA  . SER H  1 238 ? 15.962  34.196  65.940  1.000 11.790 0 226 SER K CA  1 ? 
ATOM   19637 C C   . SER H  1 238 ? 17.373  34.444  66.459  1.000 11.870 0 226 SER K C   1 ? 
ATOM   19638 O O   . SER H  1 238 ? 18.264  33.679  66.088  1.000 12.880 0 226 SER K O   1 ? 
ATOM   19639 C CB  . SER H  1 238 ? 15.847  34.742  64.493  1.000 12.350 0 226 SER K CB  1 ? 
ATOM   19640 O OG  . SER H  1 238 ? 15.989  36.130  64.615  1.000 14.220 0 226 SER K OG  1 ? 
ATOM   19641 N N   . GLY H  1 239 ? 17.581  35.523  67.232  1.000 10.190 0 227 GLY K N   1 ? 
ATOM   19642 C CA  . GLY H  1 239 ? 18.901  35.806  67.825  1.000 10.470 0 227 GLY K CA  1 ? 
ATOM   19643 C C   . GLY H  1 239 ? 19.433  34.649  68.691  1.000 9.060  0 227 GLY K C   1 ? 
ATOM   19644 O O   . GLY H  1 239 ? 20.639  34.450  68.780  1.000 12.150 0 227 GLY K O   1 ? 
ATOM   19645 N N   . ALA H  1 240 ? 18.541  33.838  69.259  1.000 8.820  0 228 ALA K N   1 ? 
ATOM   19646 C CA  . ALA H  1 240 ? 18.918  32.716  70.089  1.000 8.800  0 228 ALA K CA  1 ? 
ATOM   19647 C C   . ALA H  1 240 ? 19.734  31.689  69.324  1.000 10.110 0 228 ALA K C   1 ? 
ATOM   19648 O O   . ALA H  1 240 ? 20.428  30.845  69.959  1.000 9.090  0 228 ALA K O   1 ? 
ATOM   19649 C CB  . ALA H  1 240 ? 17.692  32.067  70.680  1.000 9.530  0 228 ALA K CB  1 ? 
ATOM   19650 N N   . MET H  1 241 ? 19.641  31.695  67.976  1.000 9.930  0 229 MET K N   1 ? 
ATOM   19651 C CA  . MET H  1 241 ? 20.381  30.744  67.172  1.000 10.560 0 229 MET K CA  1 ? 
ATOM   19652 C C   . MET H  1 241 ? 21.866  31.111  67.108  1.000 12.500 0 229 MET K C   1 ? 
ATOM   19653 O O   . MET H  1 241 ? 22.667  30.351  66.549  1.000 12.350 0 229 MET K O   1 ? 
ATOM   19654 C CB  . MET H  1 241 ? 19.780  30.588  65.777  1.000 10.790 0 229 MET K CB  1 ? 
ATOM   19655 C CG  . MET H  1 241 ? 18.389  30.055  65.742  1.000 10.180 0 229 MET K CG  1 ? 
ATOM   19656 S SD  . MET H  1 241 ? 18.103  28.513  66.621  1.000 11.530 0 229 MET K SD  1 ? 
ATOM   19657 C CE  . MET H  1 241 ? 16.925  29.061  67.862  1.000 10.750 0 229 MET K CE  1 ? 
ATOM   19658 N N   . CYS H  1 242 ? 22.209  32.275  67.673  1.000 12.250 0 230 CYS K N   1 ? 
ATOM   19659 C CA  . CYS H  1 242 ? 23.586  32.725  67.823  1.000 14.450 0 230 CYS K CA  1 ? 
ATOM   19660 C C   . CYS H  1 242 ? 24.062  32.582  69.282  1.000 13.370 0 230 CYS K C   1 ? 
ATOM   19661 O O   . CYS H  1 242 ? 25.149  33.046  69.630  1.000 16.290 0 230 CYS K O   1 ? 
ATOM   19662 C CB  . CYS H  1 242 ? 23.712  34.180  67.418  1.000 14.080 0 230 CYS K CB  1 ? 
ATOM   19663 S SG  . CYS H  1 242 ? 23.328  34.480  65.690  1.000 13.610 0 230 CYS K SG  1 ? 
ATOM   19664 N N   . GLY H  1 243 ? 23.255  31.898  70.080  1.000 13.430 0 231 GLY K N   1 ? 
ATOM   19665 C CA  . GLY H  1 243 ? 23.478  31.710  71.508  1.000 15.120 0 231 GLY K CA  1 ? 
ATOM   19666 C C   . GLY H  1 243 ? 22.269  32.188  72.296  1.000 13.560 0 231 GLY K C   1 ? 
ATOM   19667 O O   . GLY H  1 243 ? 21.944  33.393  72.287  1.000 13.170 0 231 GLY K O   1 ? 
ATOM   19668 N N   . PRO H  1 244 ? 21.539  31.271  72.954  1.000 12.690 0 232 PRO K N   1 ? 
ATOM   19669 C CA  . PRO H  1 244 ? 20.284  31.633  73.624  1.000 12.530 0 232 PRO K CA  1 ? 
ATOM   19670 C C   . PRO H  1 244 ? 20.295  32.338  74.970  1.000 13.590 0 232 PRO K C   1 ? 
ATOM   19671 O O   . PRO H  1 244 ? 19.208  32.690  75.455  1.000 14.410 0 232 PRO K O   1 ? 
ATOM   19672 C CB  . PRO H  1 244 ? 19.583  30.287  73.721  1.000 13.500 0 232 PRO K CB  1 ? 
ATOM   19673 C CG  . PRO H  1 244 ? 20.713  29.287  73.789  1.000 15.210 0 232 PRO K CG  1 ? 
ATOM   19674 C CD  . PRO H  1 244 ? 21.757  29.817  72.877  1.000 13.840 0 232 PRO K CD  1 ? 
ATOM   19675 N N   . ALA H  1 245 ? 21.490  32.607  75.541  1.000 14.670 0 233 ALA K N   1 ? 
ATOM   19676 C CA  . ALA H  1 245 ? 21.514  33.169  76.885  1.000 14.470 0 233 ALA K CA  1 ? 
ATOM   19677 C C   . ALA H  1 245 ? 20.836  34.541  76.915  1.000 11.870 0 233 ALA K C   1 ? 
ATOM   19678 O O   . ALA H  1 245 ? 20.249  34.882  77.933  1.000 12.010 0 233 ALA K O   1 ? 
ATOM   19679 C CB  . ALA H  1 245 ? 22.911  33.285  77.393  1.000 16.490 0 233 ALA K CB  1 ? 
ATOM   19680 N N   . THR H  1 246 ? 21.009  35.336  75.857  1.000 13.140 0 234 THR K N   1 ? 
ATOM   19681 C CA  . THR H  1 246 ? 20.441  36.675  75.808  1.000 13.610 0 234 THR K CA  1 ? 
ATOM   19682 C C   . THR H  1 246 ? 18.924  36.634  75.938  1.000 14.300 0 234 THR K C   1 ? 
ATOM   19683 O O   . THR H  1 246 ? 18.360  37.408  76.725  1.000 15.510 0 234 THR K O   1 ? 
ATOM   19684 C CB  . THR H  1 246 ? 20.875  37.363  74.517  1.000 13.190 0 234 THR K CB  1 ? 
ATOM   19685 O OG1 . THR H  1 246 ? 22.304  37.243  74.417  1.000 13.100 0 234 THR K OG1 1 ? 
ATOM   19686 C CG2 . THR H  1 246 ? 20.479  38.825  74.494  1.000 12.010 0 234 THR K CG2 1 ? 
ATOM   19687 N N   . ALA H  1 247 ? 18.268  35.753  75.151  1.000 15.290 0 235 ALA K N   1 ? 
ATOM   19688 C CA  . ALA H  1 247 ? 16.826  35.614  75.162  1.000 14.080 0 235 ALA K CA  1 ? 
ATOM   19689 C C   . ALA H  1 247 ? 16.337  35.123  76.505  1.000 14.780 0 235 ALA K C   1 ? 
ATOM   19690 O O   . ALA H  1 247 ? 15.312  35.580  77.020  1.000 15.320 0 235 ALA K O   1 ? 
ATOM   19691 C CB  . ALA H  1 247 ? 16.360  34.650  74.088  1.000 14.230 0 235 ALA K CB  1 ? 
ATOM   19692 N N   . ILE H  1 248 ? 17.062  34.162  77.094  1.000 13.880 0 236 ILE K N   1 ? 
ATOM   19693 C CA  . ILE H  1 248 ? 16.681  33.639  78.393  1.000 14.210 0 236 ILE K CA  1 ? 
ATOM   19694 C C   . ILE H  1 248 ? 16.801  34.736  79.450  1.000 11.160 0 236 ILE K C   1 ? 
ATOM   19695 O O   . ILE H  1 248 ? 15.948  34.849  80.312  1.000 12.660 0 236 ILE K O   1 ? 
ATOM   19696 C CB  . ILE H  1 248 ? 17.577  32.422  78.726  1.000 15.930 0 236 ILE K CB  1 ? 
ATOM   19697 C CG1 . ILE H  1 248 ? 17.352  31.279  77.749  1.000 18.950 0 236 ILE K CG1 1 ? 
ATOM   19698 C CG2 . ILE H  1 248 ? 17.413  32.005  80.193  1.000 16.400 0 236 ILE K CG2 1 ? 
ATOM   19699 C CD1 . ILE H  1 248 ? 15.949  30.699  77.742  1.000 19.560 0 236 ILE K CD1 1 ? 
ATOM   19700 N N   . MET H  1 249 ? 17.833  35.564  79.379  1.000 13.320 0 237 MET K N   1 ? 
ATOM   19701 C CA  . MET H  1 249 ? 18.035  36.632  80.358  1.000 14.540 0 237 MET K CA  1 ? 
ATOM   19702 C C   . MET H  1 249 ? 16.949  37.700  80.184  1.000 12.080 0 237 MET K C   1 ? 
ATOM   19703 O O   . MET H  1 249 ? 16.412  38.197  81.165  1.000 12.720 0 237 MET K O   1 ? 
ATOM   19704 C CB  . MET H  1 249 ? 19.380  37.301  80.152  1.000 17.130 0 237 MET K CB  1 ? 
ATOM   19705 C CG  . MET H  1 249 ? 19.754  38.333  81.207  1.000 29.020 0 237 MET K CG  1 ? 
ATOM   19706 S SD  . MET H  1 249 ? 20.181  37.711  82.852  1.000 33.670 0 237 MET K SD  1 ? 
ATOM   19707 C CE  . MET H  1 249 ? 20.496  35.972  82.699  1.000 25.140 0 237 MET K CE  1 ? 
ATOM   19708 N N   . LEU H  1 250 ? 16.608  38.023  78.930  1.000 12.440 0 238 LEU K N   1 ? 
ATOM   19709 C CA  . LEU H  1 250 ? 15.510  38.970  78.685  1.000 11.600 0 238 LEU K CA  1 ? 
ATOM   19710 C C   . LEU H  1 250 ? 14.222  38.443  79.311  1.000 11.980 0 238 LEU K C   1 ? 
ATOM   19711 O O   . LEU H  1 250 ? 13.552  39.159  80.056  1.000 13.700 0 238 LEU K O   1 ? 
ATOM   19712 C CB  . LEU H  1 250 ? 15.334  39.235  77.190  1.000 11.370 0 238 LEU K CB  1 ? 
ATOM   19713 C CG  . LEU H  1 250 ? 14.193  40.195  76.829  1.000 12.130 0 238 LEU K CG  1 ? 
ATOM   19714 C CD1 . LEU H  1 250 ? 14.537  41.539  77.310  1.000 14.430 0 238 LEU K CD1 1 ? 
ATOM   19715 C CD2 . LEU H  1 250 ? 13.924  40.135  75.329  1.000 13.060 0 238 LEU K CD2 1 ? 
ATOM   19716 N N   . ARG H  1 251 ? 13.882  37.180  79.020  1.000 10.760 0 239 ARG K N   1 ? 
ATOM   19717 C CA  . ARG H  1 251 ? 12.720  36.548  79.602  1.000 11.710 0 239 ARG K CA  1 ? 
ATOM   19718 C C   . ARG H  1 251 ? 12.707  36.703  81.126  1.000 12.060 0 239 ARG K C   1 ? 
ATOM   19719 O O   . ARG H  1 251 ? 11.729  37.159  81.699  1.000 11.030 0 239 ARG K O   1 ? 
ATOM   19720 C CB  . ARG H  1 251 ? 12.576  35.081  79.202  1.000 10.730 0 239 ARG K CB  1 ? 
ATOM   19721 C CG  . ARG H  1 251 ? 11.430  34.333  79.864  1.000 12.340 0 239 ARG K CG  1 ? 
ATOM   19722 C CD  . ARG H  1 251 ? 11.540  32.852  79.740  1.000 11.020 0 239 ARG K CD  1 ? 
ATOM   19723 N NE  . ARG H  1 251 ? 12.656  32.400  80.597  1.000 12.680 0 239 ARG K NE  1 ? 
ATOM   19724 C CZ  . ARG H  1 251 ? 13.169  31.177  80.590  1.000 13.050 0 239 ARG K CZ  1 ? 
ATOM   19725 N NH1 . ARG H  1 251 ? 12.685  30.215  79.793  1.000 12.790 0 239 ARG K NH1 1 ? 
ATOM   19726 N NH2 . ARG H  1 251 ? 14.161  30.893  81.427  1.000 13.290 0 239 ARG K NH2 1 ? 
ATOM   19727 N N   . ASP H  1 252 ? 13.805  36.306  81.775  1.000 13.280 0 240 ASP K N   1 ? 
ATOM   19728 C CA  . ASP H  1 252 ? 13.885  36.245  83.223  1.000 14.200 0 240 ASP K CA  1 ? 
ATOM   19729 C C   . ASP H  1 252 ? 13.789  37.654  83.807  1.000 12.190 0 240 ASP K C   1 ? 
ATOM   19730 O O   . ASP H  1 252 ? 13.093  37.879  84.802  1.000 10.820 0 240 ASP K O   1 ? 
ATOM   19731 C CB  . ASP H  1 252 ? 15.165  35.535  83.671  1.000 14.650 0 240 ASP K CB  1 ? 
ATOM   19732 C CG  . ASP H  1 252 ? 15.286  34.055  83.354  1.000 17.280 0 240 ASP K CG  1 ? 
ATOM   19733 O OD1 . ASP H  1 252 ? 14.269  33.452  82.977  1.000 13.880 0 240 ASP K OD1 1 ? 
ATOM   19734 O OD2 . ASP H  1 252 ? 16.442  33.506  83.535  1.000 16.380 0 240 ASP K OD2 1 ? 
ATOM   19735 N N   . GLU H  1 253 ? 14.417  38.626  83.150  1.000 12.430 0 241 GLU K N   1 ? 
ATOM   19736 C CA  . GLU H  1 253 ? 14.500  39.968  83.697  1.000 14.140 0 241 GLU K CA  1 ? 
ATOM   19737 C C   . GLU H  1 253 ? 13.165  40.695  83.515  1.000 14.930 0 241 GLU K C   1 ? 
ATOM   19738 O O   . GLU H  1 253 ? 12.819  41.531  84.353  1.000 14.680 0 241 GLU K O   1 ? 
ATOM   19739 C CB  . GLU H  1 253 ? 15.627  40.809  83.123  1.000 14.980 0 241 GLU K CB  1 ? 
ATOM   19740 C CG  . GLU H  1 253 ? 17.028  40.378  83.579  1.000 21.840 0 241 GLU K CG  1 ? 
ATOM   19741 C CD  . GLU H  1 253 ? 17.234  40.427  85.113  1.000 25.350 0 241 GLU K CD  1 ? 
ATOM   19742 O OE1 . GLU H  1 253 ? 16.694  41.354  85.750  1.000 21.940 0 241 GLU K OE1 1 ? 
ATOM   19743 O OE2 . GLU H  1 253 ? 17.767  39.414  85.643  1.000 32.040 0 241 GLU K OE2 1 ? 
ATOM   19744 N N   . VAL H  1 254 ? 12.444  40.372  82.422  1.000 14.520 0 242 VAL K N   1 ? 
ATOM   19745 C CA  . VAL H  1 254 ? 11.115  40.944  82.227  1.000 15.530 0 242 VAL K CA  1 ? 
ATOM   19746 C C   . VAL H  1 254 ? 10.148  40.397  83.283  1.000 14.290 0 242 VAL K C   1 ? 
ATOM   19747 O O   . VAL H  1 254 ? 9.314   41.155  83.808  1.000 14.140 0 242 VAL K O   1 ? 
ATOM   19748 C CB  . VAL H  1 254 ? 10.602  40.772  80.781  1.000 14.550 0 242 VAL K CB  1 ? 
ATOM   19749 C CG1 . VAL H  1 254 ? 9.099   40.992  80.683  1.000 15.690 0 242 VAL K CG1 1 ? 
ATOM   19750 C CG2 . VAL H  1 254 ? 11.385  41.669  79.813  1.000 14.960 0 242 VAL K CG2 1 ? 
ATOM   19751 N N   . VAL H  1 255 ? 10.220  39.101  83.600  1.000 12.910 0 243 VAL K N   1 ? 
ATOM   19752 C CA  . VAL H  1 255 ? 9.422   38.563  84.696  1.000 18.120 0 243 VAL K CA  1 ? 
ATOM   19753 C C   . VAL H  1 255 ? 9.654   39.387  85.976  1.000 17.700 0 243 VAL K C   1 ? 
ATOM   19754 O O   . VAL H  1 255 ? 8.707   39.791  86.685  1.000 17.890 0 243 VAL K O   1 ? 
ATOM   19755 C CB  . VAL H  1 255 ? 9.679   37.053  84.929  1.000 19.740 0 243 VAL K CB  1 ? 
ATOM   19756 C CG1 . VAL H  1 255 ? 9.017   36.562  86.205  1.000 23.970 0 243 VAL K CG1 1 ? 
ATOM   19757 C CG2 . VAL H  1 255 ? 9.157   36.213  83.760  1.000 20.600 0 243 VAL K CG2 1 ? 
ATOM   19758 N N   . ARG H  1 256 ? 10.915  39.639  86.295  1.000 18.320 0 244 ARG K N   1 ? 
ATOM   19759 C CA  . ARG H  1 256 ? 11.269  40.352  87.517  1.000 21.990 0 244 ARG K CA  1 ? 
ATOM   19760 C C   . ARG H  1 256 ? 10.769  41.791  87.457  1.000 19.830 0 244 ARG K C   1 ? 
ATOM   19761 O O   . ARG H  1 256 ? 10.206  42.283  88.437  1.000 19.690 0 244 ARG K O   1 ? 
ATOM   19762 C CB  . ARG H  1 256 ? 12.776  40.362  87.784  1.000 25.030 0 244 ARG K CB  1 ? 
ATOM   19763 C CG  . ARG H  1 256 ? 13.088  40.862  89.189  1.000 34.260 0 244 ARG K CG  1 ? 
ATOM   19764 C CD  . ARG H  1 256 ? 14.558  40.822  89.572  1.000 38.960 0 244 ARG K CD  1 ? 
ATOM   19765 N NE  . ARG H  1 256 ? 14.713  41.380  90.921  1.000 47.060 0 244 ARG K NE  1 ? 
ATOM   19766 C CZ  . ARG H  1 256 ? 14.731  42.667  91.269  1.000 58.160 0 244 ARG K CZ  1 ? 
ATOM   19767 N NH1 . ARG H  1 256 ? 14.358  43.620  90.418  1.000 59.290 0 244 ARG K NH1 1 ? 
ATOM   19768 N NH2 . ARG H  1 256 ? 15.040  43.002  92.518  1.000 59.880 0 244 ARG K NH2 1 ? 
ATOM   19769 N N   . ALA H  1 257 ? 10.949  42.460  86.298  1.000 18.550 0 245 ALA K N   1 ? 
ATOM   19770 C CA  . ALA H  1 257 ? 10.498  43.837  86.109  1.000 19.270 0 245 ALA K CA  1 ? 
ATOM   19771 C C   . ALA H  1 257 ? 8.991   43.964  86.340  1.000 20.000 0 245 ALA K C   1 ? 
ATOM   19772 O O   . ALA H  1 257 ? 8.520   44.925  86.931  1.000 18.000 0 245 ALA K O   1 ? 
ATOM   19773 C CB  . ALA H  1 257 ? 10.880  44.347  84.724  1.000 20.730 0 245 ALA K CB  1 ? 
ATOM   19774 N N   . LYS H  1 258 ? 8.213   42.988  85.879  1.000 16.620 0 246 LYS K N   1 ? 
ATOM   19775 C CA  . LYS H  1 258 ? 6.774   43.032  86.047  1.000 19.200 0 246 LYS K CA  1 ? 
ATOM   19776 C C   . LYS H  1 258 ? 6.399   42.984  87.524  1.000 21.680 0 246 LYS K C   1 ? 
ATOM   19777 O O   . LYS H  1 258 ? 5.386   43.551  87.899  1.000 21.600 0 246 LYS K O   1 ? 
ATOM   19778 C CB  . LYS H  1 258 ? 6.081   41.915  85.281  1.000 16.320 0 246 LYS K CB  1 ? 
ATOM   19779 C CG  . LYS H  1 258 ? 6.131   42.065  83.777  1.000 15.090 0 246 LYS K CG  1 ? 
ATOM   19780 C CD  . LYS H  1 258 ? 5.434   40.899  83.048  1.000 13.880 0 246 LYS K CD  1 ? 
ATOM   19781 C CE  . LYS H  1 258 ? 5.467   41.090  81.545  1.000 13.170 0 246 LYS K CE  1 ? 
ATOM   19782 N NZ  . LYS H  1 258 ? 4.698   39.967  81.000  1.000 12.160 0 246 LYS K NZ  1 ? 
ATOM   19783 N N   . SER H  1 259 ? 7.194   42.263  88.327  1.000 21.670 0 247 SER K N   1 ? 
ATOM   19784 C CA  . SER H  1 259 ? 6.957   42.111  89.749  1.000 22.390 0 247 SER K CA  1 ? 
ATOM   19785 C C   . SER H  1 259 ? 7.462   43.343  90.518  1.000 22.620 0 247 SER K C   1 ? 
ATOM   19786 O O   . SER H  1 259 ? 6.743   43.854  91.369  1.000 22.650 0 247 SER K O   1 ? 
ATOM   19787 C CB  . SER H  1 259 ? 7.569   40.808  90.244  1.000 23.860 0 247 SER K CB  1 ? 
ATOM   19788 O OG  . SER H  1 259 ? 7.591   40.800  91.655  1.000 30.380 0 247 SER K OG  1 ? 
ATOM   19789 N N   . THR H  1 260 ? 8.649   43.867  90.172  1.000 20.270 0 248 THR K N   1 ? 
ATOM   19790 C CA  . THR H  1 260 ? 9.310   44.885  90.981  1.000 22.780 0 248 THR K CA  1 ? 
ATOM   19791 C C   . THR H  1 260 ? 8.984   46.289  90.486  1.000 22.960 0 248 THR K C   1 ? 
ATOM   19792 O O   . THR H  1 260 ? 9.149   47.237  91.242  1.000 22.480 0 248 THR K O   1 ? 
ATOM   19793 C CB  . THR H  1 260 ? 10.820  44.726  90.971  1.000 21.230 0 248 THR K CB  1 ? 
ATOM   19794 O OG1 . THR H  1 260 ? 11.235  45.087  89.641  1.000 20.490 0 248 THR K OG1 1 ? 
ATOM   19795 C CG2 . THR H  1 260 ? 11.239  43.368  91.487  1.000 24.070 0 248 THR K CG2 1 ? 
ATOM   19796 N N   . GLY H  1 261 ? 8.616   46.427  89.205  1.000 20.050 0 249 GLY K N   1 ? 
ATOM   19797 C CA  . GLY H  1 261 ? 8.470   47.722  88.572  1.000 20.660 0 249 GLY K CA  1 ? 
ATOM   19798 C C   . GLY H  1 261 ? 9.785   48.333  88.118  1.000 19.590 0 249 GLY K C   1 ? 
ATOM   19799 O O   . GLY H  1 261 ? 9.777   49.442  87.583  1.000 20.740 0 249 GLY K O   1 ? 
ATOM   19800 N N   . ASP H  1 262 ? 10.893  47.610  88.259  1.000 17.520 0 250 ASP K N   1 ? 
ATOM   19801 C CA  . ASP H  1 262 ? 12.177  48.150  87.854  1.000 20.310 0 250 ASP K CA  1 ? 
ATOM   19802 C C   . ASP H  1 262 ? 12.609  47.514  86.533  1.000 18.920 0 250 ASP K C   1 ? 
ATOM   19803 O O   . ASP H  1 262 ? 13.035  46.351  86.509  1.000 18.830 0 250 ASP K O   1 ? 
ATOM   19804 C CB  . ASP H  1 262 ? 13.251  47.925  88.908  1.000 25.350 0 250 ASP K CB  1 ? 
ATOM   19805 C CG  . ASP H  1 262 ? 14.578  48.594  88.570  1.000 35.020 0 250 ASP K CG  1 ? 
ATOM   19806 O OD1 . ASP H  1 262 ? 14.653  49.255  87.485  1.000 32.220 0 250 ASP K OD1 1 ? 
ATOM   19807 O OD2 . ASP H  1 262 ? 15.542  48.416  89.355  1.000 43.310 0 250 ASP K OD2 1 ? 
ATOM   19808 N N   . TRP H  1 263 ? 12.476  48.302  85.459  1.000 18.590 0 251 TRP K N   1 ? 
ATOM   19809 C CA  . TRP H  1 263 ? 12.596  47.857  84.085  1.000 17.300 0 251 TRP K CA  1 ? 
ATOM   19810 C C   . TRP H  1 263 ? 13.981  48.187  83.530  1.000 17.660 0 251 TRP K C   1 ? 
ATOM   19811 O O   . TRP H  1 263 ? 14.233  47.892  82.372  1.000 15.490 0 251 TRP K O   1 ? 
ATOM   19812 C CB  . TRP H  1 263 ? 11.499  48.545  83.230  1.000 14.580 0 251 TRP K CB  1 ? 
ATOM   19813 C CG  . TRP H  1 263 ? 10.135  47.935  83.403  1.000 14.340 0 251 TRP K CG  1 ? 
ATOM   19814 C CD1 . TRP H  1 263 ? 9.196   48.274  84.335  1.000 15.170 0 251 TRP K CD1 1 ? 
ATOM   19815 C CD2 . TRP H  1 263 ? 9.567   46.839  82.663  1.000 13.630 0 251 TRP K CD2 1 ? 
ATOM   19816 N NE1 . TRP H  1 263 ? 8.093   47.466  84.235  1.000 14.380 0 251 TRP K NE1 1 ? 
ATOM   19817 C CE2 . TRP H  1 263 ? 8.295   46.576  83.213  1.000 12.440 0 251 TRP K CE2 1 ? 
ATOM   19818 C CE3 . TRP H  1 263 ? 10.009  46.069  81.584  1.000 14.070 0 251 TRP K CE3 1 ? 
ATOM   19819 C CZ2 . TRP H  1 263 ? 7.458   45.587  82.732  1.000 13.330 0 251 TRP K CZ2 1 ? 
ATOM   19820 C CZ3 . TRP H  1 263 ? 9.165   45.104  81.101  1.000 16.580 0 251 TRP K CZ3 1 ? 
ATOM   19821 C CH2 . TRP H  1 263 ? 7.911   44.855  81.674  1.000 14.190 0 251 TRP K CH2 1 ? 
ATOM   19822 N N   . ALA H  1 264 ? 14.906  48.726  84.345  1.000 18.830 0 252 ALA K N   1 ? 
ATOM   19823 C CA  . ALA H  1 264 ? 16.174  49.209  83.805  1.000 21.620 0 252 ALA K CA  1 ? 
ATOM   19824 C C   . ALA H  1 264 ? 17.018  48.076  83.196  1.000 19.920 0 252 ALA K C   1 ? 
ATOM   19825 O O   . ALA H  1 264 ? 17.616  48.259  82.139  1.000 22.860 0 252 ALA K O   1 ? 
ATOM   19826 C CB  . ALA H  1 264 ? 16.950  49.999  84.849  1.000 22.700 0 252 ALA K CB  1 ? 
ATOM   19827 N N   . LYS H  1 265 ? 17.085  46.916  83.844  1.000 21.190 0 253 LYS K N   1 ? 
ATOM   19828 C CA  . LYS H  1 265 ? 17.953  45.863  83.346  1.000 21.720 0 253 LYS K CA  1 ? 
ATOM   19829 C C   . LYS H  1 265 ? 17.340  45.244  82.084  1.000 16.290 0 253 LYS K C   1 ? 
ATOM   19830 O O   . LYS H  1 265 ? 18.057  44.900  81.150  1.000 13.940 0 253 LYS K O   1 ? 
ATOM   19831 C CB  . LYS H  1 265 ? 18.182  44.799  84.414  1.000 27.410 0 253 LYS K CB  1 ? 
ATOM   19832 C CG  . LYS H  1 265 ? 19.028  43.611  83.974  1.000 33.530 0 253 LYS K CG  1 ? 
ATOM   19833 C CD  . LYS H  1 265 ? 20.328  43.978  83.231  1.000 37.400 0 253 LYS K CD  1 ? 
ATOM   19834 C CE  . LYS H  1 265 ? 21.461  43.008  83.464  1.000 37.510 0 253 LYS K CE  1 ? 
ATOM   19835 N NZ  . LYS H  1 265 ? 21.092  41.635  83.132  1.000 38.930 0 253 LYS K NZ  1 ? 
ATOM   19836 N N   . ALA H  1 266 ? 16.029  45.082  82.066  1.000 15.510 0 254 ALA K N   1 ? 
ATOM   19837 C CA  . ALA H  1 266 ? 15.341  44.537  80.897  1.000 16.400 0 254 ALA K CA  1 ? 
ATOM   19838 C C   . ALA H  1 266 ? 15.583  45.475  79.708  1.000 15.930 0 254 ALA K C   1 ? 
ATOM   19839 O O   . ALA H  1 266 ? 15.847  45.049  78.581  1.000 18.950 0 254 ALA K O   1 ? 
ATOM   19840 C CB  . ALA H  1 266 ? 13.904  44.335  81.245  1.000 16.640 0 254 ALA K CB  1 ? 
ATOM   19841 N N   . LYS H  1 267 ? 15.541  46.779  79.987  1.000 16.890 0 255 LYS K N   1 ? 
ATOM   19842 C CA  . LYS H  1 267 ? 15.769  47.786  78.967  1.000 17.830 0 255 LYS K CA  1 ? 
ATOM   19843 C C   . LYS H  1 267 ? 17.194  47.687  78.431  1.000 17.790 0 255 LYS K C   1 ? 
ATOM   19844 O O   . LYS H  1 267 ? 17.398  47.788  77.230  1.000 14.420 0 255 LYS K O   1 ? 
ATOM   19845 C CB  . LYS H  1 267 ? 15.445  49.178  79.520  1.000 18.180 0 255 LYS K CB  1 ? 
ATOM   19846 C CG  . LYS H  1 267 ? 15.763  50.382  78.652  1.000 20.340 0 255 LYS K CG  1 ? 
ATOM   19847 C CD  . LYS H  1 267 ? 15.089  50.321  77.281  1.000 26.260 0 255 LYS K CD  1 ? 
ATOM   19848 C CE  . LYS H  1 267 ? 15.029  51.682  76.574  1.000 27.130 0 255 LYS K CE  1 ? 
ATOM   19849 N NZ  . LYS H  1 267 ? 15.073  51.604  75.100  1.000 23.470 0 255 LYS K NZ  1 ? 
ATOM   19850 N N   . ALA H  1 268 ? 18.181  47.460  79.317  1.000 14.970 0 256 ALA K N   1 ? 
ATOM   19851 C CA  . ALA H  1 268 ? 19.566  47.361  78.883  1.000 16.050 0 256 ALA K CA  1 ? 
ATOM   19852 C C   . ALA H  1 268 ? 19.766  46.126  77.984  1.000 13.140 0 256 ALA K C   1 ? 
ATOM   19853 O O   . ALA H  1 268 ? 20.523  46.180  77.022  1.000 15.560 0 256 ALA K O   1 ? 
ATOM   19854 C CB  . ALA H  1 268 ? 20.479  47.325  80.095  1.000 16.770 0 256 ALA K CB  1 ? 
ATOM   19855 N N   . ILE H  1 269 ? 19.151  44.998  78.334  1.000 13.650 0 257 ILE K N   1 ? 
ATOM   19856 C CA  . ILE H  1 269 ? 19.261  43.792  77.529  1.000 13.010 0 257 ILE K CA  1 ? 
ATOM   19857 C C   . ILE H  1 269 ? 18.620  44.040  76.145  1.000 13.030 0 257 ILE K C   1 ? 
ATOM   19858 O O   . ILE H  1 269 ? 19.212  43.735  75.125  1.000 14.470 0 257 ILE K O   1 ? 
ATOM   19859 C CB  . ILE H  1 269 ? 18.607  42.595  78.224  1.000 11.960 0 257 ILE K CB  1 ? 
ATOM   19860 C CG1 . ILE H  1 269 ? 19.306  42.229  79.531  1.000 14.650 0 257 ILE K CG1 1 ? 
ATOM   19861 C CG2 . ILE H  1 269 ? 18.559  41.401  77.275  1.000 11.470 0 257 ILE K CG2 1 ? 
ATOM   19862 C CD1 . ILE H  1 269 ? 18.413  41.481  80.499  1.000 16.310 0 257 ILE K CD1 1 ? 
ATOM   19863 N N   . SER H  1 270 ? 17.414  44.604  76.144  1.000 12.490 0 258 SER K N   1 ? 
ATOM   19864 C CA  . SER H  1 270 ? 16.677  44.891  74.915  1.000 13.700 0 258 SER K CA  1 ? 
ATOM   19865 C C   . SER H  1 270 ? 17.486  45.824  74.010  1.000 11.320 0 258 SER K C   1 ? 
ATOM   19866 O O   . SER H  1 270 ? 17.584  45.625  72.813  1.000 13.640 0 258 SER K O   1 ? 
ATOM   19867 C CB  . SER H  1 270 ? 15.334  45.479  75.253  1.000 14.750 0 258 SER K CB  1 ? 
ATOM   19868 O OG  . SER H  1 270 ? 14.627  45.742  74.057  1.000 13.850 0 258 SER K OG  1 ? 
ATOM   19869 N N   . ASP H  1 271 ? 18.136  46.833  74.600  1.000 11.490 0 259 ASP K N   1 ? 
ATOM   19870 C CA  . ASP H  1 271 ? 18.933  47.770  73.836  1.000 11.650 0 259 ASP K CA  1 ? 
ATOM   19871 C C   . ASP H  1 271 ? 20.171  47.121  73.211  1.000 11.770 0 259 ASP K C   1 ? 
ATOM   19872 O O   . ASP H  1 271 ? 20.553  47.460  72.092  1.000 9.140  0 259 ASP K O   1 ? 
ATOM   19873 C CB  . ASP H  1 271 ? 19.275  48.986  74.663  1.000 12.440 0 259 ASP K CB  1 ? 
ATOM   19874 C CG  . ASP H  1 271 ? 18.148  49.976  74.890  1.000 14.510 0 259 ASP K CG  1 ? 
ATOM   19875 O OD1 . ASP H  1 271 ? 17.069  49.831  74.263  1.000 14.500 0 259 ASP K OD1 1 ? 
ATOM   19876 O OD2 . ASP H  1 271 ? 18.343  50.827  75.775  1.000 15.090 0 259 ASP K OD2 1 ? 
ATOM   19877 N N   . ASP H  1 272 ? 20.772  46.171  73.934  1.000 10.940 0 260 ASP K N   1 ? 
ATOM   19878 C CA  . ASP H  1 272 ? 21.872  45.374  73.421  1.000 13.370 0 260 ASP K CA  1 ? 
ATOM   19879 C C   . ASP H  1 272 ? 21.427  44.566  72.201  1.000 10.590 0 260 ASP K C   1 ? 
ATOM   19880 O O   . ASP H  1 272 ? 22.162  44.482  71.210  1.000 11.410 0 260 ASP K O   1 ? 
ATOM   19881 C CB  . ASP H  1 272 ? 22.379  44.417  74.491  1.000 14.430 0 260 ASP K CB  1 ? 
ATOM   19882 C CG  . ASP H  1 272 ? 23.513  44.905  75.381  1.000 18.270 0 260 ASP K CG  1 ? 
ATOM   19883 O OD1 . ASP H  1 272 ? 24.078  45.954  75.073  1.000 24.980 0 260 ASP K OD1 1 ? 
ATOM   19884 O OD2 . ASP H  1 272 ? 23.821  44.189  76.353  1.000 19.260 0 260 ASP K OD2 1 ? 
ATOM   19885 N N   . MET H  1 273 ? 20.229  43.983  72.287  1.000 10.510 0 261 MET K N   1 ? 
ATOM   19886 C CA  . MET H  1 273 ? 19.679  43.196  71.194  1.000 11.310 0 261 MET K CA  1 ? 
ATOM   19887 C C   . MET H  1 273 ? 19.466  44.028  69.923  1.000 11.190 0 261 MET K C   1 ? 
ATOM   19888 O O   . MET H  1 273 ? 19.836  43.616  68.845  1.000 11.860 0 261 MET K O   1 ? 
ATOM   19889 C CB  . MET H  1 273 ? 18.379  42.543  71.648  1.000 12.260 0 261 MET K CB  1 ? 
ATOM   19890 C CG  . MET H  1 273 ? 18.643  41.445  72.638  1.000 13.850 0 261 MET K CG  1 ? 
ATOM   19891 S SD  . MET H  1 273 ? 17.107  40.990  73.426  1.000 20.590 0 261 MET K SD  1 ? 
ATOM   19892 C CE  . MET H  1 273 ? 16.039  40.535  72.123  1.000 16.670 0 261 MET K CE  1 ? 
ATOM   19893 N N   . ARG H  1 274 ? 18.870  45.215  70.057  1.000 11.320 0 262 ARG K N   1 ? 
ATOM   19894 C CA  . ARG H  1 274 ? 18.709  46.113  68.934  1.000 11.340 0 262 ARG K CA  1 ? 
ATOM   19895 C C   . ARG H  1 274 ? 20.048  46.503  68.311  1.000 13.280 0 262 ARG K C   1 ? 
ATOM   19896 O O   . ARG H  1 274 ? 20.201  46.521  67.084  1.000 11.030 0 262 ARG K O   1 ? 
ATOM   19897 C CB  . ARG H  1 274 ? 17.895  47.319  69.392  1.000 12.540 0 262 ARG K CB  1 ? 
ATOM   19898 C CG  . ARG H  1 274 ? 17.478  48.167  68.175  1.000 14.250 0 262 ARG K CG  1 ? 
ATOM   19899 C CD  . ARG H  1 274 ? 16.363  47.589  67.339  1.000 14.880 0 262 ARG K CD  1 ? 
ATOM   19900 N NE  . ARG H  1 274 ? 15.088  47.710  68.035  1.000 15.530 0 262 ARG K NE  1 ? 
ATOM   19901 C CZ  . ARG H  1 274 ? 13.951  47.121  67.683  1.000 15.700 0 262 ARG K CZ  1 ? 
ATOM   19902 N NH1 . ARG H  1 274 ? 13.908  46.384  66.581  1.000 16.770 0 262 ARG K NH1 1 ? 
ATOM   19903 N NH2 . ARG H  1 274 ? 12.862  47.227  68.425  1.000 15.890 0 262 ARG K NH2 1 ? 
ATOM   19904 N N   . ALA H  1 275 ? 21.059  46.805  69.130  1.000 15.100 0 263 ALA K N   1 ? 
ATOM   19905 C CA  . ALA H  1 275 ? 22.377  47.128  68.579  1.000 14.990 0 263 ALA K CA  1 ? 
ATOM   19906 C C   . ALA H  1 275 ? 22.955  45.928  67.812  1.000 12.650 0 263 ALA K C   1 ? 
ATOM   19907 O O   . ALA H  1 275 ? 23.533  46.079  66.736  1.000 10.280 0 263 ALA K O   1 ? 
ATOM   19908 C CB  . ALA H  1 275 ? 23.319  47.620  69.693  1.000 17.460 0 263 ALA K CB  1 ? 
ATOM   19909 N N   . ALA H  1 276 ? 22.818  44.721  68.343  1.000 11.950 0 264 ALA K N   1 ? 
ATOM   19910 C CA  . ALA H  1 276 ? 23.322  43.540  67.650  1.000 11.400 0 264 ALA K CA  1 ? 
ATOM   19911 C C   . ALA H  1 276 ? 22.651  43.324  66.292  1.000 12.980 0 264 ALA K C   1 ? 
ATOM   19912 O O   . ALA H  1 276 ? 23.280  42.813  65.345  1.000 15.870 0 264 ALA K O   1 ? 
ATOM   19913 C CB  . ALA H  1 276 ? 23.185  42.302  68.513  1.000 12.360 0 264 ALA K CB  1 ? 
ATOM   19914 N N   . ASP H  1 277 ? 21.372  43.710  66.192  1.000 12.870 0 265 ASP K N   1 ? 
ATOM   19915 C CA  . ASP H  1 277 ? 20.607  43.610  64.954  1.000 12.980 0 265 ASP K CA  1 ? 
ATOM   19916 C C   . ASP H  1 277 ? 20.928  44.749  63.995  1.000 13.450 0 265 ASP K C   1 ? 
ATOM   19917 O O   . ASP H  1 277 ? 20.461  44.723  62.878  1.000 14.380 0 265 ASP K O   1 ? 
ATOM   19918 C CB  . ASP H  1 277 ? 19.107  43.505  65.213  1.000 11.420 0 265 ASP K CB  1 ? 
ATOM   19919 C CG  . ASP H  1 277 ? 18.623  42.133  65.632  1.000 12.650 0 265 ASP K CG  1 ? 
ATOM   19920 O OD1 . ASP H  1 277 ? 19.327  41.141  65.314  1.000 8.880  0 265 ASP K OD1 1 ? 
ATOM   19921 O OD2 . ASP H  1 277 ? 17.516  42.055  66.236  1.000 11.270 0 265 ASP K OD2 1 ? 
ATOM   19922 N N   . SER H  1 278 ? 21.696  45.770  64.425  1.000 13.690 0 266 SER K N   1 ? 
ATOM   19923 C CA  . SER H  1 278 ? 21.732  47.010  63.688  1.000 13.790 0 266 SER K CA  1 ? 
ATOM   19924 C C   . SER H  1 278 ? 22.360  46.881  62.298  1.000 14.790 0 266 SER K C   1 ? 
ATOM   19925 O O   . SER H  1 278 ? 22.080  47.747  61.461  1.000 14.970 0 266 SER K O   1 ? 
ATOM   19926 C CB  . SER H  1 278 ? 22.393  48.128  64.488  1.000 13.980 0 266 SER K CB  1 ? 
ATOM   19927 O OG  . SER H  1 278 ? 23.773  47.824  64.712  1.000 14.050 0 266 SER K OG  1 ? 
ATOM   19928 N N   . THR H  1 279 ? 23.203  45.882  62.031  1.000 12.120 0 267 THR K N   1 ? 
ATOM   19929 C CA  . THR H  1 279 ? 23.875  45.770  60.751  1.000 14.100 0 267 THR K CA  1 ? 
ATOM   19930 C C   . THR H  1 279 ? 23.228  44.708  59.855  1.000 14.610 0 267 THR K C   1 ? 
ATOM   19931 O O   . THR H  1 279 ? 23.721  44.439  58.756  1.000 16.600 0 267 THR K O   1 ? 
ATOM   19932 C CB  . THR H  1 279 ? 25.360  45.468  60.913  1.000 16.080 0 267 THR K CB  1 ? 
ATOM   19933 O OG1 . THR H  1 279 ? 25.487  44.195  61.563  1.000 17.960 0 267 THR K OG1 1 ? 
ATOM   19934 C CG2 . THR H  1 279 ? 26.121  46.557  61.666  1.000 18.130 0 267 THR K CG2 1 ? 
ATOM   19935 N N   . LEU H  1 280 ? 22.168  44.052  60.315  1.000 14.880 0 268 LEU K N   1 ? 
ATOM   19936 C CA  . LEU H  1 280 ? 21.631  42.928  59.559  1.000 16.200 0 268 LEU K CA  1 ? 
ATOM   19937 C C   . LEU H  1 280 ? 21.039  43.348  58.201  1.000 21.070 0 268 LEU K C   1 ? 
ATOM   19938 O O   . LEU H  1 280 ? 21.352  42.735  57.179  1.000 25.080 0 268 LEU K O   1 ? 
ATOM   19939 C CB  . LEU H  1 280 ? 20.593  42.204  60.396  1.000 15.070 0 268 LEU K CB  1 ? 
ATOM   19940 C CG  . LEU H  1 280 ? 19.922  41.002  59.714  1.000 16.940 0 268 LEU K CG  1 ? 
ATOM   19941 C CD1 . LEU H  1 280 ? 20.923  39.961  59.543  1.000 16.000 0 268 LEU K CD1 1 ? 
ATOM   19942 C CD2 . LEU H  1 280 ? 18.780  40.519  60.558  1.000 17.540 0 268 LEU K CD2 1 ? 
ATOM   19943 N N   . PHE H  1 281 ? 20.207  44.387  58.190  1.000 22.820 0 269 PHE K N   1 ? 
ATOM   19944 C CA  . PHE H  1 281 ? 19.533  44.821  56.958  1.000 22.940 0 269 PHE K CA  1 ? 
ATOM   19945 C C   . PHE H  1 281 ? 20.485  45.518  55.996  1.000 27.630 0 269 PHE K C   1 ? 
ATOM   19946 O O   . PHE H  1 281 ? 21.196  46.467  56.358  1.000 24.280 0 269 PHE K O   1 ? 
ATOM   19947 C CB  . PHE H  1 281 ? 18.422  45.827  57.190  1.000 22.490 0 269 PHE K CB  1 ? 
ATOM   19948 C CG  . PHE H  1 281 ? 17.247  45.316  57.982  1.000 23.350 0 269 PHE K CG  1 ? 
ATOM   19949 C CD1 . PHE H  1 281 ? 17.147  43.978  58.347  1.000 23.290 0 269 PHE K CD1 1 ? 
ATOM   19950 C CD2 . PHE H  1 281 ? 16.189  46.162  58.275  1.000 26.360 0 269 PHE K CD2 1 ? 
ATOM   19951 C CE1 . PHE H  1 281 ? 16.043  43.537  59.065  1.000 23.990 0 269 PHE K CE1 1 ? 
ATOM   19952 C CE2 . PHE H  1 281 ? 15.088  45.703  58.980  1.000 23.860 0 269 PHE K CE2 1 ? 
ATOM   19953 C CZ  . PHE H  1 281 ? 15.022  44.401  59.378  1.000 25.130 0 269 PHE K CZ  1 ? 
ATOM   19954 N N   . PRO H  1 282 ? 20.510  45.082  54.716  1.000 29.800 0 270 PRO K N   1 ? 
ATOM   19955 C CA  . PRO H  1 282 ? 21.334  45.723  53.685  1.000 32.450 0 270 PRO K CA  1 ? 
ATOM   19956 C C   . PRO H  1 282 ? 20.947  47.197  53.592  1.000 31.800 0 270 PRO K C   1 ? 
ATOM   19957 O O   . PRO H  1 282 ? 19.767  47.480  53.448  1.000 31.710 0 270 PRO K O   1 ? 
ATOM   19958 C CB  . PRO H  1 282 ? 20.954  44.948  52.415  1.000 33.460 0 270 PRO K CB  1 ? 
ATOM   19959 C CG  . PRO H  1 282 ? 20.454  43.621  52.932  1.000 32.050 0 270 PRO K CG  1 ? 
ATOM   19960 C CD  . PRO H  1 282 ? 19.707  43.961  54.203  1.000 31.760 0 270 PRO K CD  1 ? 
ATOM   19961 N N   . ARG H  1 283 ? 21.916  48.078  53.806  1.000 32.070 0 271 ARG K N   1 ? 
ATOM   19962 C CA  . ARG H  1 283 ? 21.760  49.531  53.845  1.000 38.920 0 271 ARG K CA  1 ? 
ATOM   19963 C C   . ARG H  1 283 ? 20.572  49.948  54.707  1.000 33.390 0 271 ARG K C   1 ? 
ATOM   19964 O O   . ARG H  1 283 ? 19.943  50.951  54.438  1.000 24.580 0 271 ARG K O   1 ? 
ATOM   19965 C CB  . ARG H  1 283 ? 21.675  50.089  52.425  1.000 46.680 0 271 ARG K CB  1 ? 
ATOM   19966 C CG  . ARG H  1 283 ? 23.050  50.502  51.879  1.000 54.840 0 271 ARG K CG  1 ? 
ATOM   19967 C CD  . ARG H  1 283 ? 23.033  50.592  50.365  1.000 63.570 0 271 ARG K CD  1 ? 
ATOM   19968 N NE  . ARG H  1 283 ? 21.708  50.916  49.816  1.000 69.840 0 271 ARG K NE  1 ? 
ATOM   19969 C CZ  . ARG H  1 283 ? 20.703  50.060  49.599  1.000 70.890 0 271 ARG K CZ  1 ? 
ATOM   19970 N NH1 . ARG H  1 283 ? 20.891  48.758  49.756  1.000 68.730 0 271 ARG K NH1 1 ? 
ATOM   19971 N NH2 . ARG H  1 283 ? 19.515  50.521  49.255  1.000 68.830 0 271 ARG K NH2 1 ? 
ATOM   19972 N N   . GLY H  1 284 ? 20.297  49.188  55.754  1.000 29.440 0 272 GLY K N   1 ? 
ATOM   19973 C CA  . GLY H  1 284 ? 19.205  49.513  56.658  1.000 27.390 0 272 GLY K CA  1 ? 
ATOM   19974 C C   . GLY H  1 284 ? 17.840  49.346  56.002  1.000 28.770 0 272 GLY K C   1 ? 
ATOM   19975 O O   . GLY H  1 284 ? 16.840  49.830  56.516  1.000 28.810 0 272 GLY K O   1 ? 
ATOM   19976 N N   . ASP H  1 285 ? 17.797  48.642  54.866  1.000 28.310 0 273 ASP K N   1 ? 
ATOM   19977 C CA  . ASP H  1 285 ? 16.598  48.608  54.047  1.000 28.000 0 273 ASP K CA  1 ? 
ATOM   19978 C C   . ASP H  1 285 ? 15.868  47.274  54.206  1.000 28.870 0 273 ASP K C   1 ? 
ATOM   19979 O O   . ASP H  1 285 ? 16.385  46.235  53.797  1.000 28.630 0 273 ASP K O   1 ? 
ATOM   19980 C CB  . ASP H  1 285 ? 16.963  48.830  52.590  1.000 32.130 0 273 ASP K CB  1 ? 
ATOM   19981 C CG  . ASP H  1 285 ? 15.749  48.976  51.667  1.000 38.960 0 273 ASP K CG  1 ? 
ATOM   19982 O OD1 . ASP H  1 285 ? 14.938  49.871  51.926  1.000 46.230 0 273 ASP K OD1 1 ? 
ATOM   19983 O OD2 . ASP H  1 285 ? 15.584  48.170  50.744  1.000 46.250 0 273 ASP K OD2 1 ? 
ATOM   19984 N N   . PHE H  1 286 ? 14.641  47.313  54.720  1.000 22.430 0 274 PHE K N   1 ? 
ATOM   19985 C CA  . PHE H  1 286 ? 13.889  46.112  54.997  1.000 24.710 0 274 PHE K CA  1 ? 
ATOM   19986 C C   . PHE H  1 286 ? 13.482  45.365  53.714  1.000 30.130 0 274 PHE K C   1 ? 
ATOM   19987 O O   . PHE H  1 286 ? 13.376  44.129  53.717  1.000 23.050 0 274 PHE K O   1 ? 
ATOM   19988 C CB  . PHE H  1 286 ? 12.655  46.493  55.806  1.000 28.590 0 274 PHE K CB  1 ? 
ATOM   19989 C CG  . PHE H  1 286 ? 11.819  45.296  56.243  1.000 33.630 0 274 PHE K CG  1 ? 
ATOM   19990 C CD1 . PHE H  1 286 ? 12.399  44.228  56.907  1.000 38.460 0 274 PHE K CD1 1 ? 
ATOM   19991 C CD2 . PHE H  1 286 ? 10.471  45.204  55.895  1.000 43.170 0 274 PHE K CD2 1 ? 
ATOM   19992 C CE1 . PHE H  1 286 ? 11.642  43.125  57.283  1.000 42.750 0 274 PHE K CE1 1 ? 
ATOM   19993 C CE2 . PHE H  1 286 ? 9.712   44.100  56.272  1.000 42.810 0 274 PHE K CE2 1 ? 
ATOM   19994 C CZ  . PHE H  1 286 ? 10.295  43.074  56.969  1.000 40.590 0 274 PHE K CZ  1 ? 
ATOM   19995 N N   . SER H  1 287 ? 13.215  46.096  52.626  1.000 26.870 0 275 SER K N   1 ? 
ATOM   19996 C CA  . SER H  1 287 ? 12.799  45.467  51.384  1.000 32.740 0 275 SER K CA  1 ? 
ATOM   19997 C C   . SER H  1 287 ? 13.953  44.649  50.819  1.000 27.460 0 275 SER K C   1 ? 
ATOM   19998 O O   . SER H  1 287 ? 13.749  43.541  50.316  1.000 31.100 0 275 SER K O   1 ? 
ATOM   19999 C CB  . SER H  1 287 ? 12.249  46.505  50.379  1.000 32.880 0 275 SER K CB  1 ? 
ATOM   20000 O OG  . SER H  1 287 ? 13.327  47.154  49.732  1.000 37.700 0 275 SER K OG  1 ? 
ATOM   20001 N N   . GLU H  1 288 ? 15.166  45.160  50.969  1.000 25.100 0 276 GLU K N   1 ? 
ATOM   20002 C CA  . GLU H  1 288 ? 16.385  44.448  50.608  1.000 27.740 0 276 GLU K CA  1 ? 
ATOM   20003 C C   . GLU H  1 288 ? 16.582  43.255  51.566  1.000 27.770 0 276 GLU K C   1 ? 
ATOM   20004 O O   . GLU H  1 288 ? 16.833  42.144  51.117  1.000 28.690 0 276 GLU K O   1 ? 
ATOM   20005 C CB  . GLU H  1 288 ? 17.413  45.572  50.515  1.000 26.050 0 276 GLU K CB  1 ? 
ATOM   20006 C CG  . GLU H  1 288 ? 18.600  45.324  49.601  1.000 32.280 0 276 GLU K CG  1 ? 
ATOM   20007 C CD  . GLU H  1 288 ? 18.291  45.206  48.120  1.000 29.070 0 276 GLU K CD  1 ? 
ATOM   20008 O OE1 . GLU H  1 288 ? 17.156  45.227  47.654  1.000 33.370 0 276 GLU K OE1 1 ? 
ATOM   20009 O OE2 . GLU H  1 288 ? 19.315  45.180  47.444  1.000 39.970 0 276 GLU K OE2 1 ? 
ATOM   20010 N N   . PHE H  1 289 ? 16.351  43.420  52.882  1.000 26.520 0 277 PHE K N   1 ? 
ATOM   20011 C CA  . PHE H  1 289 ? 16.421  42.287  53.800  1.000 27.200 0 277 PHE K CA  1 ? 
ATOM   20012 C C   . PHE H  1 289 ? 15.449  41.173  53.382  1.000 31.550 0 277 PHE K C   1 ? 
ATOM   20013 O O   . PHE H  1 289 ? 15.739  39.976  53.530  1.000 23.970 0 277 PHE K O   1 ? 
ATOM   20014 C CB  . PHE H  1 289 ? 16.061  42.652  55.237  1.000 24.180 0 277 PHE K CB  1 ? 
ATOM   20015 C CG  . PHE H  1 289 ? 15.941  41.450  56.158  1.000 22.410 0 277 PHE K CG  1 ? 
ATOM   20016 C CD1 . PHE H  1 289 ? 17.096  40.773  56.592  1.000 25.570 0 277 PHE K CD1 1 ? 
ATOM   20017 C CD2 . PHE H  1 289 ? 14.700  40.964  56.542  1.000 21.950 0 277 PHE K CD2 1 ? 
ATOM   20018 C CE1 . PHE H  1 289 ? 16.995  39.687  57.441  1.000 23.530 0 277 PHE K CE1 1 ? 
ATOM   20019 C CE2 . PHE H  1 289 ? 14.615  39.878  57.391  1.000 28.380 0 277 PHE K CE2 1 ? 
ATOM   20020 C CZ  . PHE H  1 289 ? 15.774  39.246  57.846  1.000 22.100 0 277 PHE K CZ  1 ? 
ATOM   20021 N N   . SER H  1 290 ? 14.249  41.564  52.934  1.000 24.960 0 278 SER K N   1 ? 
ATOM   20022 C CA  . SER H  1 290 ? 13.207  40.620  52.604  1.000 24.330 0 278 SER K CA  1 ? 
ATOM   20023 C C   . SER H  1 290 ? 13.626  39.734  51.433  1.000 22.990 0 278 SER K C   1 ? 
ATOM   20024 O O   . SER H  1 290 ? 13.309  38.540  51.446  1.000 21.590 0 278 SER K O   1 ? 
ATOM   20025 C CB  . SER H  1 290 ? 11.927  41.341  52.349  1.000 29.880 0 278 SER K CB  1 ? 
ATOM   20026 O OG  . SER H  1 290 ? 11.451  41.918  53.562  1.000 30.820 0 278 SER K OG  1 ? 
ATOM   20027 N N   . LYS H  1 291 ? 14.378  40.294  50.474  1.000 18.100 0 279 LYS K N   1 ? 
ATOM   20028 C CA  . LYS H  1 291 ? 14.858  39.531  49.348  1.000 23.080 0 279 LYS K CA  1 ? 
ATOM   20029 C C   . LYS H  1 291 ? 15.902  38.510  49.793  1.000 22.090 0 279 LYS K C   1 ? 
ATOM   20030 O O   . LYS H  1 291 ? 16.062  37.480  49.129  1.000 23.700 0 279 LYS K O   1 ? 
ATOM   20031 C CB  . LYS H  1 291 ? 15.545  40.295  48.209  1.000 22.240 0 279 LYS K CB  1 ? 
ATOM   20032 C CG  . LYS H  1 291 ? 14.687  41.244  47.389  1.000 22.860 0 279 LYS K CG  1 ? 
ATOM   20033 C CD  . LYS H  1 291 ? 15.540  42.067  46.430  1.000 23.700 0 279 LYS K CD  1 ? 
ATOM   20034 C CE  . LYS H  1 291 ? 14.809  43.276  46.014  1.000 27.480 0 279 LYS K CE  1 ? 
ATOM   20035 N NZ  . LYS H  1 291 ? 15.570  43.988  44.985  1.000 25.090 0 279 LYS K NZ  1 ? 
ATOM   20036 N N   . TYR H  1 292 ? 16.683  38.835  50.827  1.000 19.210 0 280 TYR K N   1 ? 
ATOM   20037 C CA  . TYR H  1 292 ? 17.813  37.972  51.204  1.000 17.970 0 280 TYR K CA  1 ? 
ATOM   20038 C C   . TYR H  1 292 ? 17.638  37.385  52.602  1.000 17.920 0 280 TYR K C   1 ? 
ATOM   20039 O O   . TYR H  1 292 ? 18.662  37.025  53.198  1.000 22.890 0 280 TYR K O   1 ? 
ATOM   20040 C CB  . TYR H  1 292 ? 19.088  38.808  51.078  1.000 19.080 0 280 TYR K CB  1 ? 
ATOM   20041 C CG  . TYR H  1 292 ? 19.310  39.362  49.682  1.000 22.050 0 280 TYR K CG  1 ? 
ATOM   20042 C CD1 . TYR H  1 292 ? 19.571  38.525  48.586  1.000 19.820 0 280 TYR K CD1 1 ? 
ATOM   20043 C CD2 . TYR H  1 292 ? 19.205  40.723  49.449  1.000 21.130 0 280 TYR K CD2 1 ? 
ATOM   20044 C CE1 . TYR H  1 292 ? 19.750  39.040  47.323  1.000 20.680 0 280 TYR K CE1 1 ? 
ATOM   20045 C CE2 . TYR H  1 292 ? 19.373  41.243  48.179  1.000 20.820 0 280 TYR K CE2 1 ? 
ATOM   20046 C CZ  . TYR H  1 292 ? 19.635  40.410  47.111  1.000 21.140 0 280 TYR K CZ  1 ? 
ATOM   20047 O OH  . TYR H  1 292 ? 19.796  40.971  45.871  1.000 22.550 0 280 TYR K OH  1 ? 
ATOM   20048 N N   . ASN H  1 293 ? 16.378  37.322  53.083  1.000 16.020 0 281 ASN K N   1 ? 
ATOM   20049 C CA  . ASN H  1 293 ? 15.955  36.919  54.432  1.000 17.200 0 281 ASN K CA  1 ? 
ATOM   20050 C C   . ASN H  1 293 ? 16.632  35.572  54.746  1.000 17.490 0 281 ASN K C   1 ? 
ATOM   20051 O O   . ASN H  1 293 ? 17.225  35.424  55.810  1.000 20.110 0 281 ASN K O   1 ? 
ATOM   20052 C CB  . ASN H  1 293 ? 14.442  36.770  54.515  1.000 16.320 0 281 ASN K CB  1 ? 
ATOM   20053 C CG  . ASN H  1 293 ? 13.788  36.497  55.876  1.000 21.350 0 281 ASN K CG  1 ? 
ATOM   20054 O OD1 . ASN H  1 293 ? 14.385  36.054  56.891  1.000 24.660 0 281 ASN K OD1 1 ? 
ATOM   20055 N ND2 . ASN H  1 293 ? 12.486  36.724  55.933  1.000 17.780 0 281 ASN K ND2 1 ? 
ATOM   20056 N N   . ILE H  1 294 ? 16.607  34.628  53.789  1.000 13.240 0 282 ILE K N   1 ? 
ATOM   20057 C CA  . ILE H  1 294 ? 17.128  33.309  54.086  1.000 12.520 0 282 ILE K CA  1 ? 
ATOM   20058 C C   . ILE H  1 294 ? 18.642  33.369  54.241  1.000 13.290 0 282 ILE K C   1 ? 
ATOM   20059 O O   . ILE H  1 294 ? 19.185  32.958  55.277  1.000 12.080 0 282 ILE K O   1 ? 
ATOM   20060 C CB  . ILE H  1 294 ? 16.716  32.294  53.006  1.000 12.760 0 282 ILE K CB  1 ? 
ATOM   20061 C CG1 . ILE H  1 294 ? 15.236  32.238  52.853  1.000 11.840 0 282 ILE K CG1 1 ? 
ATOM   20062 C CG2 . ILE H  1 294 ? 17.335  30.926  53.328  1.000 11.970 0 282 ILE K CG2 1 ? 
ATOM   20063 C CD1 . ILE H  1 294 ? 14.744  31.439  51.684  1.000 11.450 0 282 ILE K CD1 1 ? 
ATOM   20064 N N   . GLY H  1 295 ? 19.341  33.864  53.208  1.000 13.440 0 283 GLY K N   1 ? 
ATOM   20065 C CA  . GLY H  1 295 ? 20.792  33.848  53.185  1.000 14.150 0 283 GLY K CA  1 ? 
ATOM   20066 C C   . GLY H  1 295 ? 21.392  34.680  54.306  1.000 14.240 0 283 GLY K C   1 ? 
ATOM   20067 O O   . GLY H  1 295 ? 22.457  34.332  54.858  1.000 15.060 0 283 GLY K O   1 ? 
ATOM   20068 N N   . LEU H  1 296 ? 20.749  35.802  54.604  1.000 14.230 0 284 LEU K N   1 ? 
ATOM   20069 C CA  . LEU H  1 296 ? 21.252  36.708  55.632  1.000 15.740 0 284 LEU K CA  1 ? 
ATOM   20070 C C   . LEU H  1 296 ? 21.131  36.069  57.022  1.000 15.690 0 284 LEU K C   1 ? 
ATOM   20071 O O   . LEU H  1 296 ? 22.064  36.112  57.813  1.000 17.120 0 284 LEU K O   1 ? 
ATOM   20072 C CB  . LEU H  1 296 ? 20.566  38.082  55.614  1.000 17.860 0 284 LEU K CB  1 ? 
ATOM   20073 C CG  . LEU H  1 296 ? 20.868  38.976  54.404  1.000 22.100 0 284 LEU K CG  1 ? 
ATOM   20074 C CD1 . LEU H  1 296 ? 19.998  40.233  54.495  1.000 22.720 0 284 LEU K CD1 1 ? 
ATOM   20075 C CD2 . LEU H  1 296 ? 22.320  39.306  54.237  1.000 23.360 0 284 LEU K CD2 1 ? 
ATOM   20076 N N   . GLU H  1 297 ? 19.990  35.456  57.326  1.000 15.630 0 285 GLU K N   1 ? 
ATOM   20077 C CA  . GLU H  1 297 ? 19.790  34.826  58.610  1.000 14.800 0 285 GLU K CA  1 ? 
ATOM   20078 C C   . GLU H  1 297 ? 20.773  33.648  58.773  1.000 15.560 0 285 GLU K C   1 ? 
ATOM   20079 O O   . GLU H  1 297 ? 21.416  33.514  59.806  1.000 12.970 0 285 GLU K O   1 ? 
ATOM   20080 C CB  . GLU H  1 297 ? 18.359  34.353  58.789  1.000 17.180 0 285 GLU K CB  1 ? 
ATOM   20081 C CG  . GLU H  1 297 ? 17.370  35.480  59.054  1.000 22.340 0 285 GLU K CG  1 ? 
ATOM   20082 C CD  . GLU H  1 297 ? 17.209  35.905  60.499  1.000 30.600 0 285 GLU K CD  1 ? 
ATOM   20083 O OE1 . GLU H  1 297 ? 17.994  35.492  61.383  1.000 28.100 0 285 GLU K OE1 1 ? 
ATOM   20084 O OE2 . GLU H  1 297 ? 16.235  36.650  60.718  1.000 46.520 0 285 GLU K OE2 1 ? 
ATOM   20085 N N   . LYS H  1 298 ? 20.858  32.799  57.758  1.000 13.820 0 286 LYS K N   1 ? 
ATOM   20086 C CA  . LYS H  1 298 ? 21.731  31.621  57.818  1.000 14.720 0 286 LYS K CA  1 ? 
ATOM   20087 C C   . LYS H  1 298 ? 23.200  32.055  57.908  1.000 14.610 0 286 LYS K C   1 ? 
ATOM   20088 O O   . LYS H  1 298 ? 23.961  31.453  58.675  1.000 17.690 0 286 LYS K O   1 ? 
ATOM   20089 C CB  . LYS H  1 298 ? 21.427  30.653  56.676  1.000 12.150 0 286 LYS K CB  1 ? 
ATOM   20090 C CG  . LYS H  1 298 ? 20.060  30.077  56.714  1.000 10.990 0 286 LYS K CG  1 ? 
ATOM   20091 C CD  . LYS H  1 298 ? 19.856  28.898  55.780  1.000 11.540 0 286 LYS K CD  1 ? 
ATOM   20092 C CE  . LYS H  1 298 ? 20.406  27.649  56.417  1.000 10.990 0 286 LYS K CE  1 ? 
ATOM   20093 N NZ  . LYS H  1 298 ? 20.398  26.593  55.409  1.000 10.550 0 286 LYS K NZ  1 ? 
ATOM   20094 N N   . ALA H  1 299 ? 23.606  33.099  57.183  1.000 13.220 0 287 ALA K N   1 ? 
ATOM   20095 C CA  . ALA H  1 299 ? 24.977  33.601  57.283  1.000 12.620 0 287 ALA K CA  1 ? 
ATOM   20096 C C   . ALA H  1 299 ? 25.303  34.129  58.678  1.000 14.000 0 287 ALA K C   1 ? 
ATOM   20097 O O   . ALA H  1 299 ? 26.424  33.950  59.179  1.000 14.870 0 287 ALA K O   1 ? 
ATOM   20098 C CB  . ALA H  1 299 ? 25.250  34.674  56.235  1.000 13.260 0 287 ALA K CB  1 ? 
ATOM   20099 N N   . ARG H  1 300 ? 24.333  34.821  59.282  1.000 12.650 0 288 ARG K N   1 ? 
ATOM   20100 C CA  . ARG H  1 300 ? 24.534  35.370  60.647  1.000 13.500 0 288 ARG K CA  1 ? 
ATOM   20101 C C   . ARG H  1 300 ? 24.765  34.196  61.608  1.000 12.690 0 288 ARG K C   1 ? 
ATOM   20102 O O   . ARG H  1 300 ? 25.742  34.246  62.387  1.000 13.200 0 288 ARG K O   1 ? 
ATOM   20103 C CB  . ARG H  1 300 ? 23.308  36.211  61.022  1.000 14.760 0 288 ARG K CB  1 ? 
ATOM   20104 C CG  . ARG H  1 300 ? 22.986  36.304  62.506  1.000 18.580 0 288 ARG K CG  1 ? 
ATOM   20105 C CD  . ARG H  1 300 ? 22.080  37.483  62.814  1.000 19.800 0 288 ARG K CD  1 ? 
ATOM   20106 N NE  . ARG H  1 300 ? 20.660  37.114  62.789  1.000 18.280 0 288 ARG K NE  1 ? 
ATOM   20107 C CZ  . ARG H  1 300 ? 19.735  37.657  63.569  1.000 22.190 0 288 ARG K CZ  1 ? 
ATOM   20108 N NH1 . ARG H  1 300 ? 19.848  38.917  63.947  1.000 18.900 0 288 ARG K NH1 1 ? 
ATOM   20109 N NH2 . ARG H  1 300 ? 18.703  36.937  63.971  1.000 21.140 0 288 ARG K NH2 1 ? 
ATOM   20110 N N   . MET H  1 301 ? 23.909  33.175  61.534  1.000 11.800 0 289 MET K N   1 ? 
ATOM   20111 C CA  . MET H  1 301 ? 24.052  32.009  62.395  1.000 12.850 0 289 MET K CA  1 ? 
ATOM   20112 C C   . MET H  1 301 ? 25.398  31.319  62.185  1.000 12.850 0 289 MET K C   1 ? 
ATOM   20113 O O   . MET H  1 301 ? 26.067  31.023  63.167  1.000 12.580 0 289 MET K O   1 ? 
ATOM   20114 C CB  . MET H  1 301 ? 22.889  31.050  62.153  1.000 12.300 0 289 MET K CB  1 ? 
ATOM   20115 C CG  . MET H  1 301 ? 21.558  31.630  62.611  1.000 11.900 0 289 MET K CG  1 ? 
ATOM   20116 S SD  . MET H  1 301 ? 20.223  30.525  62.127  1.000 13.830 0 289 MET K SD  1 ? 
ATOM   20117 C CE  . MET H  1 301 ? 18.926  31.747  62.373  1.000 12.920 0 289 MET K CE  1 ? 
ATOM   20118 N N   . ASP H  1 302 ? 25.789  31.119  60.924  1.000 15.060 0 290 ASP K N   1 ? 
ATOM   20119 C CA  . ASP H  1 302 ? 27.099  30.547  60.608  1.000 16.220 0 290 ASP K CA  1 ? 
ATOM   20120 C C   . ASP H  1 302 ? 28.210  31.381  61.231  1.000 18.130 0 290 ASP K C   1 ? 
ATOM   20121 O O   . ASP H  1 302 ? 29.149  30.822  61.797  1.000 15.480 0 290 ASP K O   1 ? 
ATOM   20122 C CB  . ASP H  1 302 ? 27.378  30.329  59.121  1.000 16.530 0 290 ASP K CB  1 ? 
ATOM   20123 C CG  . ASP H  1 302 ? 26.523  29.303  58.392  1.000 16.230 0 290 ASP K CG  1 ? 
ATOM   20124 O OD1 . ASP H  1 302 ? 25.862  28.483  59.063  1.000 14.880 0 290 ASP K OD1 1 ? 
ATOM   20125 O OD2 . ASP H  1 302 ? 26.457  29.429  57.154  1.000 20.420 0 290 ASP K OD2 1 ? 
ATOM   20126 N N   . ALA H  1 303 ? 28.134  32.708  61.144  1.000 16.840 0 291 ALA K N   1 ? 
ATOM   20127 C CA  . ALA H  1 303 ? 29.202  33.535  61.686  1.000 17.740 0 291 ALA K CA  1 ? 
ATOM   20128 C C   . ALA H  1 303 ? 29.244  33.457  63.213  1.000 15.700 0 291 ALA K C   1 ? 
ATOM   20129 O O   . ALA H  1 303 ? 30.330  33.525  63.820  1.000 15.560 0 291 ALA K O   1 ? 
ATOM   20130 C CB  . ALA H  1 303 ? 29.096  34.961  61.185  1.000 15.580 0 291 ALA K CB  1 ? 
ATOM   20131 N N   . ALA H  1 304 ? 28.081  33.330  63.869  1.000 13.690 0 292 ALA K N   1 ? 
ATOM   20132 C CA  . ALA H  1 304 ? 28.044  33.293  65.315  1.000 13.660 0 292 ALA K CA  1 ? 
ATOM   20133 C C   . ALA H  1 304 ? 28.685  32.038  65.878  1.000 16.270 0 292 ALA K C   1 ? 
ATOM   20134 O O   . ALA H  1 304 ? 29.198  32.098  66.984  1.000 16.730 0 292 ALA K O   1 ? 
ATOM   20135 C CB  . ALA H  1 304 ? 26.648  33.437  65.861  1.000 14.220 0 292 ALA K CB  1 ? 
ATOM   20136 N N   . GLY H  1 305 ? 28.570  30.896  65.199  1.000 17.050 0 293 GLY K N   1 ? 
ATOM   20137 C CA  . GLY H  1 305 ? 29.324  29.715  65.600  1.000 15.670 0 293 GLY K CA  1 ? 
ATOM   20138 C C   . GLY H  1 305 ? 28.619  28.867  66.654  1.000 16.580 0 293 GLY K C   1 ? 
ATOM   20139 O O   . GLY H  1 305 ? 29.188  27.884  67.121  1.000 16.660 0 293 GLY K O   1 ? 
ATOM   20140 N N   . TRP H  1 306 ? 27.381  29.213  67.026  1.000 13.130 0 294 TRP K N   1 ? 
ATOM   20141 C CA  . TRP H  1 306 ? 26.657  28.465  68.026  1.000 13.000 0 294 TRP K CA  1 ? 
ATOM   20142 C C   . TRP H  1 306 ? 26.018  27.242  67.356  1.000 12.010 0 294 TRP K C   1 ? 
ATOM   20143 O O   . TRP H  1 306 ? 25.853  26.173  67.972  1.000 11.680 0 294 TRP K O   1 ? 
ATOM   20144 C CB  . TRP H  1 306 ? 25.654  29.349  68.773  1.000 12.870 0 294 TRP K CB  1 ? 
ATOM   20145 C CG  . TRP H  1 306 ? 25.025  28.683  69.964  1.000 14.320 0 294 TRP K CG  1 ? 
ATOM   20146 C CD1 . TRP H  1 306 ? 25.593  28.604  71.199  1.000 15.940 0 294 TRP K CD1 1 ? 
ATOM   20147 C CD2 . TRP H  1 306 ? 23.779  27.977  70.048  1.000 14.190 0 294 TRP K CD2 1 ? 
ATOM   20148 N NE1 . TRP H  1 306 ? 24.773  27.923  72.042  1.000 13.510 0 294 TRP K NE1 1 ? 
ATOM   20149 C CE2 . TRP H  1 306 ? 23.655  27.535  71.371  1.000 13.750 0 294 TRP K CE2 1 ? 
ATOM   20150 C CE3 . TRP H  1 306 ? 22.728  27.705  69.151  1.000 14.220 0 294 TRP K CE3 1 ? 
ATOM   20151 C CZ2 . TRP H  1 306 ? 22.529  26.843  71.827  1.000 12.580 0 294 TRP K CZ2 1 ? 
ATOM   20152 C CZ3 . TRP H  1 306 ? 21.641  26.991  69.601  1.000 13.370 0 294 TRP K CZ3 1 ? 
ATOM   20153 C CH2 . TRP H  1 306 ? 21.538  26.593  70.930  1.000 13.650 0 294 TRP K CH2 1 ? 
ATOM   20154 N N   . LEU H  1 307 ? 25.679  27.386  66.072  1.000 13.430 0 295 LEU K N   1 ? 
ATOM   20155 C CA  . LEU H  1 307 ? 25.173  26.284  65.276  1.000 13.370 0 295 LEU K CA  1 ? 
ATOM   20156 C C   . LEU H  1 307 ? 25.602  26.454  63.828  1.000 12.700 0 295 LEU K C   1 ? 
ATOM   20157 O O   . LEU H  1 307 ? 26.078  27.502  63.429  1.000 14.640 0 295 LEU K O   1 ? 
ATOM   20158 C CB  . LEU H  1 307 ? 23.663  26.075  65.430  1.000 11.800 0 295 LEU K CB  1 ? 
ATOM   20159 C CG  . LEU H  1 307 ? 22.743  27.249  64.998  1.000 10.620 0 295 LEU K CG  1 ? 
ATOM   20160 C CD1 . LEU H  1 307 ? 22.685  27.359  63.508  1.000 11.440 0 295 LEU K CD1 1 ? 
ATOM   20161 C CD2 . LEU H  1 307 ? 21.369  27.024  65.537  1.000 10.460 0 295 LEU K CD2 1 ? 
ATOM   20162 N N   . LYS H  1 308 ? 25.452  25.377  63.050  1.000 13.060 0 296 LYS K N   1 ? 
ATOM   20163 C CA  . LYS H  1 308 ? 25.769  25.353  61.636  1.000 16.840 0 296 LYS K CA  1 ? 
ATOM   20164 C C   . LYS H  1 308 ? 24.476  25.346  60.816  1.000 13.910 0 296 LYS K C   1 ? 
ATOM   20165 O O   . LYS H  1 308 ? 23.826  24.307  60.634  1.000 10.970 0 296 LYS K O   1 ? 
ATOM   20166 C CB  . LYS H  1 308 ? 26.647  24.124  61.349  1.000 21.160 0 296 LYS K CB  1 ? 
ATOM   20167 C CG  . LYS H  1 308 ? 27.172  24.035  59.906  1.000 26.400 0 296 LYS K CG  1 ? 
ATOM   20168 C CD  . LYS H  1 308 ? 27.837  25.253  59.271  1.000 30.400 0 296 LYS K CD  1 ? 
ATOM   20169 C CE  . LYS H  1 308 ? 28.657  24.745  58.103  1.000 31.970 0 296 LYS K CE  1 ? 
ATOM   20170 N NZ  . LYS H  1 308 ? 29.213  25.924  57.433  1.000 33.730 0 296 LYS K NZ  1 ? 
ATOM   20171 N N   . ALA H  1 309 ? 24.108  26.520  60.304  1.000 13.750 0 297 ALA K N   1 ? 
ATOM   20172 C CA  . ALA H  1 309 ? 22.873  26.608  59.524  1.000 13.470 0 297 ALA K CA  1 ? 
ATOM   20173 C C   . ALA H  1 309 ? 23.125  26.066  58.120  1.000 13.930 0 297 ALA K C   1 ? 
ATOM   20174 O O   . ALA H  1 309 ? 22.316  25.306  57.573  1.000 12.650 0 297 ALA K O   1 ? 
ATOM   20175 C CB  . ALA H  1 309 ? 22.387  28.064  59.505  1.000 14.390 0 297 ALA K CB  1 ? 
ATOM   20176 N N   . GLY H  1 310 ? 24.259  26.434  57.535  1.000 13.880 0 298 GLY K N   1 ? 
ATOM   20177 C CA  . GLY H  1 310 ? 24.721  25.826  56.291  1.000 15.110 0 298 GLY K CA  1 ? 
ATOM   20178 C C   . GLY H  1 310 ? 24.183  26.522  55.052  1.000 16.130 0 298 GLY K C   1 ? 
ATOM   20179 O O   . GLY H  1 310 ? 23.391  27.463  55.135  1.000 15.450 0 298 GLY K O   1 ? 
ATOM   20180 N N   . PRO H  1 311 ? 24.555  26.034  53.855  1.000 15.410 0 299 PRO K N   1 ? 
ATOM   20181 C CA  . PRO H  1 311 ? 24.128  26.647  52.587  1.000 16.590 0 299 PRO K CA  1 ? 
ATOM   20182 C C   . PRO H  1 311 ? 22.611  26.715  52.378  1.000 13.220 0 299 PRO K C   1 ? 
ATOM   20183 O O   . PRO H  1 311 ? 21.854  25.912  52.923  1.000 12.330 0 299 PRO K O   1 ? 
ATOM   20184 C CB  . PRO H  1 311 ? 24.789  25.738  51.551  1.000 16.540 0 299 PRO K CB  1 ? 
ATOM   20185 C CG  . PRO H  1 311 ? 25.917  25.121  52.271  1.000 16.930 0 299 PRO K CG  1 ? 
ATOM   20186 C CD  . PRO H  1 311 ? 25.428  24.872  53.670  1.000 14.490 0 299 PRO K CD  1 ? 
ATOM   20187 N N   . CYS H  1 312 ? 22.188  27.688  51.580  1.000 13.530 0 300 CYS K N   1 ? 
ATOM   20188 C CA  . CYS H  1 312 ? 20.785  27.874  51.249  1.000 13.770 0 300 CYS K CA  1 ? 
ATOM   20189 C C   . CYS H  1 312 ? 20.390  27.011  50.042  1.000 12.400 0 300 CYS K C   1 ? 
ATOM   20190 O O   . CYS H  1 312 ? 21.122  26.937  49.044  1.000 10.920 0 300 CYS K O   1 ? 
ATOM   20191 C CB  . CYS H  1 312 ? 20.518  29.321  50.910  1.000 15.740 0 300 CYS K CB  1 ? 
ATOM   20192 S SG  . CYS H  1 312 ? 20.898  30.452  52.252  1.000 17.290 0 300 CYS K SG  1 ? 
ATOM   20193 N N   . ARG H  1 313 ? 19.214  26.414  50.145  1.000 11.040 0 301 ARG K N   1 ? 
ATOM   20194 C CA  . ARG H  1 313 ? 18.647  25.607  49.092  1.000 13.730 0 301 ARG K CA  1 ? 
ATOM   20195 C C   . ARG H  1 313 ? 18.175  26.490  47.943  1.000 13.430 0 301 ARG K C   1 ? 
ATOM   20196 O O   . ARG H  1 313 ? 17.743  27.626  48.145  1.000 11.560 0 301 ARG K O   1 ? 
ATOM   20197 C CB  . ARG H  1 313 ? 17.505  24.712  49.578  1.000 13.860 0 301 ARG K CB  1 ? 
ATOM   20198 C CG  . ARG H  1 313 ? 18.057  23.569  50.434  1.000 17.050 0 301 ARG K CG  1 ? 
ATOM   20199 C CD  . ARG H  1 313 ? 17.781  23.648  51.882  1.000 17.230 0 301 ARG K CD  1 ? 
ATOM   20200 N NE  . ARG H  1 313 ? 18.131  22.482  52.716  1.000 15.120 0 301 ARG K NE  1 ? 
ATOM   20201 C CZ  . ARG H  1 313 ? 18.197  22.535  54.024  1.000 12.780 0 301 ARG K CZ  1 ? 
ATOM   20202 N NH1 . ARG H  1 313 ? 17.843  23.654  54.656  1.000 13.750 0 301 ARG K NH1 1 ? 
ATOM   20203 N NH2 . ARG H  1 313 ? 18.598  21.483  54.727  1.000 12.450 0 301 ARG K NH2 1 ? 
ATOM   20204 N N   . PRO H  1 314 ? 18.280  25.971  46.694  1.000 13.390 0 302 PRO K N   1 ? 
ATOM   20205 C CA  . PRO H  1 314 ? 17.974  26.778  45.509  1.000 13.110 0 302 PRO K CA  1 ? 
ATOM   20206 C C   . PRO H  1 314 ? 16.474  27.088  45.443  1.000 11.240 0 302 PRO K C   1 ? 
ATOM   20207 O O   . PRO H  1 314 ? 15.608  26.245  45.779  1.000 12.140 0 302 PRO K O   1 ? 
ATOM   20208 C CB  . PRO H  1 314 ? 18.479  25.910  44.377  1.000 13.740 0 302 PRO K CB  1 ? 
ATOM   20209 C CG  . PRO H  1 314 ? 18.397  24.498  44.925  1.000 12.960 0 302 PRO K CG  1 ? 
ATOM   20210 C CD  . PRO H  1 314 ? 18.751  24.619  46.367  1.000 13.510 0 302 PRO K CD  1 ? 
ATOM   20211 N N   . PRO H  1 315 ? 16.078  28.282  44.951  1.000 10.530 0 303 PRO K N   1 ? 
ATOM   20212 C CA  . PRO H  1 315 ? 16.979  29.208  44.272  1.000 9.860  0 303 PRO K CA  1 ? 
ATOM   20213 C C   . PRO H  1 315 ? 17.715  30.273  45.084  1.000 10.790 0 303 PRO K C   1 ? 
ATOM   20214 O O   . PRO H  1 315 ? 18.387  31.111  44.484  1.000 13.050 0 303 PRO K O   1 ? 
ATOM   20215 C CB  . PRO H  1 315 ? 15.931  29.869  43.339  1.000 9.810  0 303 PRO K CB  1 ? 
ATOM   20216 C CG  . PRO H  1 315 ? 14.712  30.054  44.227  1.000 10.220 0 303 PRO K CG  1 ? 
ATOM   20217 C CD  . PRO H  1 315 ? 14.663  28.696  44.956  1.000 10.650 0 303 PRO K CD  1 ? 
ATOM   20218 N N   . TYR H  1 316 ? 17.489  30.342  46.405  1.000 12.030 0 304 TYR K N   1 ? 
ATOM   20219 C CA  . TYR H  1 316 ? 17.898  31.502  47.207  1.000 13.210 0 304 TYR K CA  1 ? 
ATOM   20220 C C   . TYR H  1 316 ? 19.299  31.308  47.787  1.000 13.010 0 304 TYR K C   1 ? 
ATOM   20221 O O   . TYR H  1 316 ? 19.516  31.450  48.976  1.000 13.340 0 304 TYR K O   1 ? 
ATOM   20222 C CB  . TYR H  1 316 ? 16.857  31.720  48.296  1.000 13.700 0 304 TYR K CB  1 ? 
ATOM   20223 C CG  . TYR H  1 316 ? 15.442  31.912  47.742  1.000 10.600 0 304 TYR K CG  1 ? 
ATOM   20224 C CD1 . TYR H  1 316 ? 15.147  33.021  46.974  1.000 10.580 0 304 TYR K CD1 1 ? 
ATOM   20225 C CD2 . TYR H  1 316 ? 14.441  30.971  47.967  1.000 9.110  0 304 TYR K CD2 1 ? 
ATOM   20226 C CE1 . TYR H  1 316 ? 13.874  33.224  46.447  1.000 9.670  0 304 TYR K CE1 1 ? 
ATOM   20227 C CE2 . TYR H  1 316 ? 13.167  31.163  47.469  1.000 8.690  0 304 TYR K CE2 1 ? 
ATOM   20228 C CZ  . TYR H  1 316 ? 12.875  32.296  46.717  1.000 9.050  0 304 TYR K CZ  1 ? 
ATOM   20229 O OH  . TYR H  1 316 ? 11.599  32.482  46.257  1.000 9.630  0 304 TYR K OH  1 ? 
ATOM   20230 N N   . ASN H  1 317 ? 20.247  31.055  46.908  1.000 13.590 0 305 ASN K N   1 ? 
ATOM   20231 C CA  . ASN H  1 317 ? 21.590  30.636  47.271  1.000 17.200 0 305 ASN K CA  1 ? 
ATOM   20232 C C   . ASN H  1 317 ? 22.639  31.652  46.806  1.000 18.970 0 305 ASN K C   1 ? 
ATOM   20233 O O   . ASN H  1 317 ? 23.809  31.299  46.679  1.000 21.970 0 305 ASN K O   1 ? 
ATOM   20234 C CB  . ASN H  1 317 ? 21.852  29.262  46.676  1.000 18.120 0 305 ASN K CB  1 ? 
ATOM   20235 C CG  . ASN H  1 317 ? 21.632  29.210  45.170  1.000 18.470 0 305 ASN K CG  1 ? 
ATOM   20236 O OD1 . ASN H  1 317 ? 21.562  30.231  44.505  1.000 19.510 0 305 ASN K OD1 1 ? 
ATOM   20237 N ND2 . ASN H  1 317 ? 21.584  28.029  44.594  1.000 19.400 0 305 ASN K ND2 1 ? 
ATOM   20238 N N   . LEU H  1 318 ? 22.244  32.892  46.531  1.000 19.710 0 306 LEU K N   1 ? 
ATOM   20239 C CA  A LEU H  1 318 ? 23.167  33.965  46.149  0.500 18.220 0 306 LEU K CA  1 ? 
ATOM   20240 C CA  B LEU H  1 318 ? 23.218  33.934  46.252  0.500 19.750 0 306 LEU K CA  1 ? 
ATOM   20241 C C   . LEU H  1 318 ? 22.797  35.240  46.910  1.000 19.140 0 306 LEU K C   1 ? 
ATOM   20242 O O   . LEU H  1 318 ? 21.700  35.768  46.724  1.000 14.550 0 306 LEU K O   1 ? 
ATOM   20243 C CB  A LEU H  1 318 ? 23.121  34.286  44.649  0.500 17.040 0 306 LEU K CB  1 ? 
ATOM   20244 C CB  B LEU H  1 318 ? 23.455  34.148  44.766  0.500 20.720 0 306 LEU K CB  1 ? 
ATOM   20245 C CG  A LEU H  1 318 ? 23.334  33.179  43.615  0.500 16.820 0 306 LEU K CG  1 ? 
ATOM   20246 C CG  B LEU H  1 318 ? 24.668  35.024  44.452  0.500 22.590 0 306 LEU K CG  1 ? 
ATOM   20247 C CD1 A LEU H  1 318 ? 22.733  33.610  42.238  0.500 17.760 0 306 LEU K CD1 1 ? 
ATOM   20248 C CD1 B LEU H  1 318 ? 25.878  34.487  45.193  0.500 24.220 0 306 LEU K CD1 1 ? 
ATOM   20249 C CD2 A LEU H  1 318 ? 24.804  32.837  43.500  0.500 15.950 0 306 LEU K CD2 1 ? 
ATOM   20250 C CD2 B LEU H  1 318 ? 24.899  35.037  42.950  0.500 25.620 0 306 LEU K CD2 1 ? 
ATOM   20251 N N   . VAL H  1 319 ? 23.726  35.780  47.700  1.000 18.830 0 307 VAL K N   1 ? 
ATOM   20252 C CA  . VAL H  1 319 ? 23.515  37.030  48.411  1.000 22.810 0 307 VAL K CA  1 ? 
ATOM   20253 C C   . VAL H  1 319 ? 24.687  37.950  48.082  1.000 22.400 0 307 VAL K C   1 ? 
ATOM   20254 O O   . VAL H  1 319 ? 25.824  37.495  48.141  1.000 19.150 0 307 VAL K O   1 ? 
ATOM   20255 C CB  . VAL H  1 319 ? 23.447  36.812  49.932  1.000 24.200 0 307 VAL K CB  1 ? 
ATOM   20256 C CG1 . VAL H  1 319 ? 23.272  38.139  50.658  1.000 27.940 0 307 VAL K CG1 1 ? 
ATOM   20257 C CG2 . VAL H  1 319 ? 22.366  35.795  50.325  1.000 28.050 0 307 VAL K CG2 1 ? 
ATOM   20258 N N   . PRO H  1 320 ? 24.467  39.221  47.695  1.000 23.910 0 308 PRO K N   1 ? 
ATOM   20259 C CA  . PRO H  1 320 ? 25.578  40.143  47.402  1.000 25.800 0 308 PRO K CA  1 ? 
ATOM   20260 C C   . PRO H  1 320 ? 26.602  40.160  48.542  1.000 24.970 0 308 PRO K C   1 ? 
ATOM   20261 O O   . PRO H  1 320 ? 26.226  40.235  49.709  1.000 23.990 0 308 PRO K O   1 ? 
ATOM   20262 C CB  . PRO H  1 320 ? 24.845  41.510  47.248  1.000 25.040 0 308 PRO K CB  1 ? 
ATOM   20263 C CG  . PRO H  1 320 ? 23.455  41.140  46.773  1.000 27.300 0 308 PRO K CG  1 ? 
ATOM   20264 C CD  . PRO H  1 320 ? 23.145  39.857  47.534  1.000 25.690 0 308 PRO K CD  1 ? 
ATOM   20265 N N   . GLU H  1 321 ? 27.884  40.048  48.216  1.000 33.910 0 309 GLU K N   1 ? 
ATOM   20266 C CA  . GLU H  1 321 ? 28.935  39.861  49.217  1.000 35.230 0 309 GLU K CA  1 ? 
ATOM   20267 C C   . GLU H  1 321 ? 28.913  40.971  50.268  1.000 34.230 0 309 GLU K C   1 ? 
ATOM   20268 O O   . GLU H  1 321 ? 29.015  40.706  51.455  1.000 35.470 0 309 GLU K O   1 ? 
ATOM   20269 C CB  . GLU H  1 321 ? 30.314  39.674  48.589  1.000 45.110 0 309 GLU K CB  1 ? 
ATOM   20270 C CG  . GLU H  1 321 ? 31.307  39.146  49.621  1.000 55.670 0 309 GLU K CG  1 ? 
ATOM   20271 C CD  . GLU H  1 321 ? 32.489  38.396  49.018  1.000 70.630 0 309 GLU K CD  1 ? 
ATOM   20272 O OE1 . GLU H  1 321 ? 32.277  37.710  47.992  1.000 77.000 0 309 GLU K OE1 1 ? 
ATOM   20273 O OE2 . GLU H  1 321 ? 33.607  38.466  49.570  1.000 75.970 0 309 GLU K OE2 1 ? 
ATOM   20274 N N   . ASP H  1 322 ? 28.646  42.198  49.849  1.000 36.480 0 310 ASP K N   1 ? 
ATOM   20275 C CA  . ASP H  1 322 ? 28.634  43.350  50.741  1.000 37.780 0 310 ASP K CA  1 ? 
ATOM   20276 C C   . ASP H  1 322 ? 27.541  43.215  51.795  1.000 37.140 0 310 ASP K C   1 ? 
ATOM   20277 O O   . ASP H  1 322 ? 27.702  43.698  52.909  1.000 44.260 0 310 ASP K O   1 ? 
ATOM   20278 C CB  . ASP H  1 322 ? 28.598  44.668  49.969  1.000 47.560 0 310 ASP K CB  1 ? 
ATOM   20279 C CG  . ASP H  1 322 ? 27.591  44.736  48.827  1.000 64.150 0 310 ASP K CG  1 ? 
ATOM   20280 O OD1 . ASP H  1 322 ? 27.556  43.722  48.099  1.000 59.320 0 310 ASP K OD1 1 ? 
ATOM   20281 O OD2 . ASP H  1 322 ? 26.864  45.759  48.678  1.000 77.810 0 310 ASP K OD2 1 ? 
ATOM   20282 N N   . TYR H  1 323 ? 26.444  42.529  51.479  1.000 27.090 0 311 TYR K N   1 ? 
ATOM   20283 C CA  . TYR H  1 323 ? 25.355  42.368  52.434  1.000 25.950 0 311 TYR K CA  1 ? 
ATOM   20284 C C   . TYR H  1 323 ? 25.699  41.282  53.459  1.000 28.330 0 311 TYR K C   1 ? 
ATOM   20285 O O   . TYR H  1 323 ? 25.140  41.242  54.540  1.000 23.780 0 311 TYR K O   1 ? 
ATOM   20286 C CB  . TYR H  1 323 ? 24.057  41.974  51.727  1.000 26.580 0 311 TYR K CB  1 ? 
ATOM   20287 C CG  . TYR H  1 323 ? 23.520  43.030  50.771  1.000 26.240 0 311 TYR K CG  1 ? 
ATOM   20288 C CD1 . TYR H  1 323 ? 24.054  44.308  50.749  1.000 25.500 0 311 TYR K CD1 1 ? 
ATOM   20289 C CD2 . TYR H  1 323 ? 22.441  42.757  49.937  1.000 28.050 0 311 TYR K CD2 1 ? 
ATOM   20290 C CE1 . TYR H  1 323 ? 23.572  45.276  49.882  1.000 27.180 0 311 TYR K CE1 1 ? 
ATOM   20291 C CE2 . TYR H  1 323 ? 21.920  43.728  49.093  1.000 31.000 0 311 TYR K CE2 1 ? 
ATOM   20292 C CZ  . TYR H  1 323 ? 22.498  44.985  49.058  1.000 28.870 0 311 TYR K CZ  1 ? 
ATOM   20293 O OH  . TYR H  1 323 ? 22.036  45.958  48.229  1.000 31.470 0 311 TYR K OH  1 ? 
ATOM   20294 N N   . LEU H  1 324 ? 26.646  40.410  53.112  1.000 40.100 0 312 LEU K N   1 ? 
ATOM   20295 C CA  . LEU H  1 324 ? 26.987  39.277  53.953  1.000 37.870 0 312 LEU K CA  1 ? 
ATOM   20296 C C   . LEU H  1 324 ? 27.737  39.792  55.172  1.000 26.800 0 312 LEU K C   1 ? 
ATOM   20297 O O   . LEU H  1 324 ? 27.439  39.341  56.264  1.000 26.460 0 312 LEU K O   1 ? 
ATOM   20298 C CB  . LEU H  1 324 ? 27.753  38.163  53.237  1.000 43.600 0 312 LEU K CB  1 ? 
ATOM   20299 C CG  . LEU H  1 324 ? 26.902  37.297  52.297  1.000 41.270 0 312 LEU K CG  1 ? 
ATOM   20300 C CD1 . LEU H  1 324 ? 27.659  36.232  51.565  1.000 46.280 0 312 LEU K CD1 1 ? 
ATOM   20301 C CD2 . LEU H  1 324 ? 25.729  36.611  53.011  1.000 44.940 0 312 LEU K CD2 1 ? 
ATOM   20302 N N   . ALA H  1 325 ? 28.620  40.775  55.000  1.000 24.590 0 313 ALA K N   1 ? 
ATOM   20303 C CA  . ALA H  1 325 ? 29.421  41.289  56.088  1.000 27.790 0 313 ALA K CA  1 ? 
ATOM   20304 C C   . ALA H  1 325 ? 28.511  41.834  57.180  1.000 24.350 0 313 ALA K C   1 ? 
ATOM   20305 O O   . ALA H  1 325 ? 28.806  41.692  58.355  1.000 18.060 0 313 ALA K O   1 ? 
ATOM   20306 C CB  . ALA H  1 325 ? 30.398  42.359  55.593  1.000 29.240 0 313 ALA K CB  1 ? 
ATOM   20307 N N   . GLY H  1 326 ? 27.404  42.485  56.819  1.000 21.090 0 314 GLY K N   1 ? 
ATOM   20308 C CA  . GLY H  1 326 ? 26.530  43.054  57.817  1.000 21.270 0 314 GLY K CA  1 ? 
ATOM   20309 C C   . GLY H  1 326 ? 25.869  41.947  58.651  1.000 16.500 0 314 GLY K C   1 ? 
ATOM   20310 O O   . GLY H  1 326 ? 25.681  42.103  59.858  1.000 15.940 0 314 GLY K O   1 ? 
ATOM   20311 N N   . ALA H  1 327 ? 25.458  40.859  57.980  1.000 15.760 0 315 ALA K N   1 ? 
ATOM   20312 C CA  . ALA H  1 327 ? 24.850  39.726  58.646  1.000 14.080 0 315 ALA K CA  1 ? 
ATOM   20313 C C   . ALA H  1 327 ? 25.866  39.038  59.570  1.000 14.360 0 315 ALA K C   1 ? 
ATOM   20314 O O   . ALA H  1 327 ? 25.531  38.670  60.684  1.000 11.650 0 315 ALA K O   1 ? 
ATOM   20315 C CB  . ALA H  1 327 ? 24.261  38.769  57.637  1.000 13.290 0 315 ALA K CB  1 ? 
ATOM   20316 N N   . GLN H  1 328 ? 27.113  38.907  59.108  1.000 15.690 0 316 GLN K N   1 ? 
ATOM   20317 C CA  . GLN H  1 328 ? 28.169  38.248  59.868  1.000 17.420 0 316 GLN K CA  1 ? 
ATOM   20318 C C   . GLN H  1 328 ? 28.522  39.077  61.089  1.000 18.170 0 316 GLN K C   1 ? 
ATOM   20319 O O   . GLN H  1 328 ? 28.712  38.529  62.171  1.000 16.110 0 316 GLN K O   1 ? 
ATOM   20320 C CB  . GLN H  1 328 ? 29.377  38.038  58.944  1.000 15.650 0 316 GLN K CB  1 ? 
ATOM   20321 C CG  . GLN H  1 328 ? 28.980  37.111  57.795  1.000 18.730 0 316 GLN K CG  1 ? 
ATOM   20322 C CD  . GLN H  1 328 ? 30.032  36.960  56.730  1.000 24.130 0 316 GLN K CD  1 ? 
ATOM   20323 O OE1 . GLN H  1 328 ? 30.817  37.877  56.490  1.000 26.710 0 316 GLN K OE1 1 ? 
ATOM   20324 N NE2 . GLN H  1 328 ? 30.145  35.737  56.235  1.000 25.020 0 316 GLN K NE2 1 ? 
ATOM   20325 N N   . LYS H  1 329 ? 28.581  40.396  60.924  1.000 17.230 0 317 LYS K N   1 ? 
ATOM   20326 C CA  . LYS H  1 329 ? 28.840  41.299  62.032  1.000 19.130 0 317 LYS K CA  1 ? 
ATOM   20327 C C   . LYS H  1 329 ? 27.729  41.189  63.080  1.000 16.900 0 317 LYS K C   1 ? 
ATOM   20328 O O   . LYS H  1 329 ? 28.007  41.208  64.274  1.000 13.890 0 317 LYS K O   1 ? 
ATOM   20329 C CB  . LYS H  1 329 ? 28.931  42.755  61.563  1.000 23.890 0 317 LYS K CB  1 ? 
ATOM   20330 C CG  . LYS H  1 329 ? 29.354  43.748  62.626  1.000 30.380 0 317 LYS K CG  1 ? 
ATOM   20331 C CD  . LYS H  1 329 ? 29.801  45.092  62.036  1.000 39.000 0 317 LYS K CD  1 ? 
ATOM   20332 C CE  . LYS H  1 329 ? 30.989  44.956  61.131  1.000 40.850 0 317 LYS K CE  1 ? 
ATOM   20333 N NZ  . LYS H  1 329 ? 31.845  46.156  61.161  1.000 44.680 0 317 LYS K NZ  1 ? 
ATOM   20334 N N   . SER H  1 330 ? 26.472  41.062  62.641  1.000 15.370 0 318 SER K N   1 ? 
ATOM   20335 C CA  . SER H  1 330 ? 25.365  40.888  63.560  1.000 14.470 0 318 SER K CA  1 ? 
ATOM   20336 C C   . SER H  1 330 ? 25.505  39.555  64.300  1.000 15.010 0 318 SER K C   1 ? 
ATOM   20337 O O   . SER H  1 330 ? 25.241  39.486  65.494  1.000 12.160 0 318 SER K O   1 ? 
ATOM   20338 C CB  . SER H  1 330 ? 24.034  40.950  62.826  1.000 14.550 0 318 SER K CB  1 ? 
ATOM   20339 O OG  . SER H  1 330 ? 22.931  40.754  63.688  1.000 11.960 0 318 SER K OG  1 ? 
ATOM   20340 N N   . GLY H  1 331 ? 25.870  38.489  63.589  1.000 14.590 0 319 GLY K N   1 ? 
ATOM   20341 C CA  . GLY H  1 331 ? 26.125  37.199  64.204  1.000 13.810 0 319 GLY K CA  1 ? 
ATOM   20342 C C   . GLY H  1 331 ? 27.204  37.264  65.288  1.000 15.070 0 319 GLY K C   1 ? 
ATOM   20343 O O   . GLY H  1 331 ? 27.012  36.752  66.378  1.000 12.450 0 319 GLY K O   1 ? 
ATOM   20344 N N   . LYS H  1 332 ? 28.302  37.966  65.017  1.000 15.790 0 320 LYS K N   1 ? 
ATOM   20345 C CA  . LYS H  1 332 ? 29.355  38.143  66.007  1.000 17.200 0 320 LYS K CA  1 ? 
ATOM   20346 C C   . LYS H  1 332 ? 28.847  38.934  67.214  1.000 14.170 0 320 LYS K C   1 ? 
ATOM   20347 O O   . LYS H  1 332 ? 29.192  38.611  68.349  1.000 12.250 0 320 LYS K O   1 ? 
ATOM   20348 C CB  . LYS H  1 332 ? 30.568  38.873  65.422  1.000 17.390 0 320 LYS K CB  1 ? 
ATOM   20349 C CG  . LYS H  1 332 ? 31.270  38.162  64.297  1.000 23.120 0 320 LYS K CG  1 ? 
ATOM   20350 C CD  . LYS H  1 332 ? 31.725  36.747  64.628  1.000 26.060 0 320 LYS K CD  1 ? 
ATOM   20351 C CE  . LYS H  1 332 ? 32.713  36.251  63.578  1.000 33.680 0 320 LYS K CE  1 ? 
ATOM   20352 N NZ  . LYS H  1 332 ? 32.648  34.802  63.355  1.000 32.810 0 320 LYS K NZ  1 ? 
ATOM   20353 N N   . ALA H  1 333 ? 28.011  39.959  66.988  1.000 12.060 0 321 ALA K N   1 ? 
ATOM   20354 C CA  . ALA H  1 333 ? 27.487  40.769  68.065  1.000 13.730 0 321 ALA K CA  1 ? 
ATOM   20355 C C   . ALA H  1 333 ? 26.570  39.931  68.961  1.000 13.360 0 321 ALA K C   1 ? 
ATOM   20356 O O   . ALA H  1 333 ? 26.637  40.035  70.178  1.000 13.410 0 321 ALA K O   1 ? 
ATOM   20357 C CB  . ALA H  1 333 ? 26.727  41.985  67.501  1.000 15.090 0 321 ALA K CB  1 ? 
ATOM   20358 N N   . TRP H  1 334 ? 25.712  39.111  68.355  1.000 13.650 0 322 TRP K N   1 ? 
ATOM   20359 C CA  . TRP H  1 334 ? 24.849  38.234  69.137  1.000 13.840 0 322 TRP K CA  1 ? 
ATOM   20360 C C   . TRP H  1 334 ? 25.660  37.183  69.906  1.000 15.060 0 322 TRP K C   1 ? 
ATOM   20361 O O   . TRP H  1 334 ? 25.283  36.820  71.026  1.000 14.440 0 322 TRP K O   1 ? 
ATOM   20362 C CB  . TRP H  1 334 ? 23.799  37.566  68.243  1.000 13.320 0 322 TRP K CB  1 ? 
ATOM   20363 C CG  . TRP H  1 334 ? 22.597  38.440  67.962  1.000 14.110 0 322 TRP K CG  1 ? 
ATOM   20364 C CD1 . TRP H  1 334 ? 22.398  39.270  66.896  1.000 15.620 0 322 TRP K CD1 1 ? 
ATOM   20365 C CD2 . TRP H  1 334 ? 21.451  38.618  68.803  1.000 14.030 0 322 TRP K CD2 1 ? 
ATOM   20366 N NE1 . TRP H  1 334 ? 21.173  39.896  66.991  1.000 13.170 0 322 TRP K NE1 1 ? 
ATOM   20367 C CE2 . TRP H  1 334 ? 20.578  39.529  68.150  1.000 13.140 0 322 TRP K CE2 1 ? 
ATOM   20368 C CE3 . TRP H  1 334 ? 21.048  38.066  70.017  1.000 16.540 0 322 TRP K CE3 1 ? 
ATOM   20369 C CZ2 . TRP H  1 334 ? 19.365  39.936  68.701  1.000 13.770 0 322 TRP K CZ2 1 ? 
ATOM   20370 C CZ3 . TRP H  1 334 ? 19.827  38.446  70.548  1.000 16.060 0 322 TRP K CZ3 1 ? 
ATOM   20371 C CH2 . TRP H  1 334 ? 18.998  39.360  69.889  1.000 15.680 0 322 TRP K CH2 1 ? 
ATOM   20372 N N   . ALA H  1 335 ? 26.722  36.638  69.278  1.000 16.540 0 323 ALA K N   1 ? 
ATOM   20373 C CA  . ALA H  1 335 ? 27.573  35.678  69.984  1.000 15.330 0 323 ALA K CA  1 ? 
ATOM   20374 C C   . ALA H  1 335 ? 28.202  36.334  71.229  1.000 14.050 0 323 ALA K C   1 ? 
ATOM   20375 O O   . ALA H  1 335 ? 28.247  35.721  72.306  1.000 13.840 0 323 ALA K O   1 ? 
ATOM   20376 C CB  . ALA H  1 335 ? 28.636  35.137  69.053  1.000 15.930 0 323 ALA K CB  1 ? 
ATOM   20377 N N   . ALA H  1 336 ? 28.622  37.592  71.093  1.000 14.250 0 324 ALA K N   1 ? 
ATOM   20378 C CA  . ALA H  1 336 ? 29.188  38.373  72.202  1.000 15.710 0 324 ALA K CA  1 ? 
ATOM   20379 C C   . ALA H  1 336 ? 28.170  38.592  73.317  1.000 16.890 0 324 ALA K C   1 ? 
ATOM   20380 O O   . ALA H  1 336 ? 28.484  38.462  74.510  1.000 19.100 0 324 ALA K O   1 ? 
ATOM   20381 C CB  . ALA H  1 336 ? 29.738  39.658  71.743  1.000 14.990 0 324 ALA K CB  1 ? 
ATOM   20382 N N   . LEU H  1 337 ? 26.926  38.887  72.943  1.000 15.440 0 325 LEU K N   1 ? 
ATOM   20383 C CA  . LEU H  1 337 ? 25.849  38.975  73.920  1.000 14.070 0 325 LEU K CA  1 ? 
ATOM   20384 C C   . LEU H  1 337 ? 25.661  37.660  74.651  1.000 12.610 0 325 LEU K C   1 ? 
ATOM   20385 O O   . LEU H  1 337 ? 25.450  37.678  75.875  1.000 12.610 0 325 LEU K O   1 ? 
ATOM   20386 C CB  . LEU H  1 337 ? 24.518  39.450  73.311  1.000 13.660 0 325 LEU K CB  1 ? 
ATOM   20387 C CG  . LEU H  1 337 ? 24.525  40.837  72.677  1.000 13.340 0 325 LEU K CG  1 ? 
ATOM   20388 C CD1 . LEU H  1 337 ? 23.096  41.196  72.185  1.000 14.370 0 325 LEU K CD1 1 ? 
ATOM   20389 C CD2 . LEU H  1 337 ? 25.106  41.905  73.664  1.000 16.630 0 325 LEU K CD2 1 ? 
ATOM   20390 N N   . HIS H  1 338 ? 25.662  36.539  73.915  1.000 12.710 0 326 HIS K N   1 ? 
ATOM   20391 C CA  . HIS H  1 338 ? 25.477  35.234  74.532  1.000 14.100 0 326 HIS K CA  1 ? 
ATOM   20392 C C   . HIS H  1 338 ? 26.578  34.975  75.571  1.000 15.280 0 326 HIS K C   1 ? 
ATOM   20393 O O   . HIS H  1 338 ? 26.283  34.467  76.645  1.000 15.700 0 326 HIS K O   1 ? 
ATOM   20394 C CB  . HIS H  1 338 ? 25.441  34.110  73.494  1.000 14.100 0 326 HIS K CB  1 ? 
ATOM   20395 C CG  . HIS H  1 338 ? 25.469  32.737  74.056  1.000 14.240 0 326 HIS K CG  1 ? 
ATOM   20396 N ND1 . HIS H  1 338 ? 24.336  32.163  74.606  1.000 13.130 0 326 HIS K ND1 1 ? 
ATOM   20397 C CD2 . HIS H  1 338 ? 26.505  31.806  74.181  1.000 14.760 0 326 HIS K CD2 1 ? 
ATOM   20398 C CE1 . HIS H  1 338 ? 24.649  30.931  75.062  1.000 17.710 0 326 HIS K CE1 1 ? 
ATOM   20399 N NE2 . HIS H  1 338 ? 25.969  30.677  74.792  1.000 16.520 0 326 HIS K NE2 1 ? 
ATOM   20400 N N   . ALA H  1 339 ? 27.811  35.338  75.267  1.000 16.150 0 327 ALA K N   1 ? 
ATOM   20401 C CA  . ALA H  1 339 ? 28.894  35.135  76.219  1.000 17.930 0 327 ALA K CA  1 ? 
ATOM   20402 C C   . ALA H  1 339 ? 28.669  35.995  77.464  1.000 20.400 0 327 ALA K C   1 ? 
ATOM   20403 O O   . ALA H  1 339 ? 28.820  35.524  78.604  1.000 22.600 0 327 ALA K O   1 ? 
ATOM   20404 C CB  . ALA H  1 339 ? 30.217  35.445  75.537  1.000 19.540 0 327 ALA K CB  1 ? 
ATOM   20405 N N   . LYS H  1 340 ? 28.248  37.256  77.260  1.000 16.870 0 328 LYS K N   1 ? 
ATOM   20406 C CA  . LYS H  1 340 ? 28.051  38.167  78.360  1.000 20.190 0 328 LYS K CA  1 ? 
ATOM   20407 C C   . LYS H  1 340 ? 26.912  37.680  79.253  1.000 21.690 0 328 LYS K C   1 ? 
ATOM   20408 O O   . LYS H  1 340 ? 27.059  37.669  80.473  1.000 19.250 0 328 LYS K O   1 ? 
ATOM   20409 C CB  . LYS H  1 340 ? 27.817  39.582  77.828  1.000 21.510 0 328 LYS K CB  1 ? 
ATOM   20410 C CG  . LYS H  1 340 ? 27.211  40.603  78.819  1.000 24.350 0 328 LYS K CG  1 ? 
ATOM   20411 C CD  . LYS H  1 340 ? 26.701  41.767  77.957  1.000 25.070 0 328 LYS K CD  1 ? 
ATOM   20412 C CE  . LYS H  1 340 ? 26.122  42.851  78.760  1.000 30.610 0 328 LYS K CE  1 ? 
ATOM   20413 N NZ  . LYS H  1 340 ? 26.049  44.062  77.945  1.000 29.920 0 328 LYS K NZ  1 ? 
ATOM   20414 N N   . TYR H  1 341 ? 25.780  37.282  78.647  1.000 18.610 0 329 TYR K N   1 ? 
ATOM   20415 C CA  . TYR H  1 341 ? 24.638  36.882  79.438  1.000 17.980 0 329 TYR K CA  1 ? 
ATOM   20416 C C   . TYR H  1 341 ? 24.787  35.465  80.003  1.000 16.050 0 329 TYR K C   1 ? 
ATOM   20417 O O   . TYR H  1 341 ? 24.136  35.147  80.995  1.000 15.850 0 329 TYR K O   1 ? 
ATOM   20418 C CB  . TYR H  1 341 ? 23.346  37.117  78.641  1.000 18.630 0 329 TYR K CB  1 ? 
ATOM   20419 C CG  . TYR H  1 341 ? 23.101  38.602  78.470  1.000 16.390 0 329 TYR K CG  1 ? 
ATOM   20420 C CD1 . TYR H  1 341 ? 22.916  39.414  79.581  1.000 15.710 0 329 TYR K CD1 1 ? 
ATOM   20421 C CD2 . TYR H  1 341 ? 23.139  39.220  77.226  1.000 14.700 0 329 TYR K CD2 1 ? 
ATOM   20422 C CE1 . TYR H  1 341 ? 22.716  40.771  79.463  1.000 14.790 0 329 TYR K CE1 1 ? 
ATOM   20423 C CE2 . TYR H  1 341 ? 22.929  40.588  77.089  1.000 13.870 0 329 TYR K CE2 1 ? 
ATOM   20424 C CZ  . TYR H  1 341 ? 22.754  41.366  78.212  1.000 14.100 0 329 TYR K CZ  1 ? 
ATOM   20425 O OH  . TYR H  1 341 ? 22.563  42.716  78.097  1.000 14.860 0 329 TYR K OH  1 ? 
ATOM   20426 N N   . SER H  1 342 ? 25.525  34.572  79.345  1.000 16.650 0 330 SER K N   1 ? 
ATOM   20427 C CA  . SER H  1 342 ? 25.811  33.270  79.931  1.000 20.120 0 330 SER K CA  1 ? 
ATOM   20428 C C   . SER H  1 342 ? 26.395  33.440  81.332  1.000 21.540 0 330 SER K C   1 ? 
ATOM   20429 O O   . SER H  1 342 ? 26.027  32.701  82.226  1.000 27.720 0 330 SER K O   1 ? 
ATOM   20430 C CB  . SER H  1 342 ? 26.754  32.466  79.093  1.000 22.160 0 330 SER K CB  1 ? 
ATOM   20431 O OG  . SER H  1 342 ? 26.132  32.122  77.873  1.000 25.030 0 330 SER K OG  1 ? 
ATOM   20432 N N   . ASN H  1 343 ? 27.321  34.405  81.469  1.000 26.290 0 331 ASN K N   1 ? 
ATOM   20433 C CA  . ASN H  1 343 ? 27.991  34.682  82.732  1.000 29.270 0 331 ASN K CA  1 ? 
ATOM   20434 C C   . ASN H  1 343 ? 27.018  35.269  83.759  1.000 33.940 0 331 ASN K C   1 ? 
ATOM   20435 O O   . ASN H  1 343 ? 27.146  34.969  84.946  1.000 33.270 0 331 ASN K O   1 ? 
ATOM   20436 C CB  . ASN H  1 343 ? 29.218  35.545  82.512  1.000 32.230 0 331 ASN K CB  1 ? 
ATOM   20437 C CG  . ASN H  1 343 ? 30.337  34.770  81.858  1.000 34.190 0 331 ASN K CG  1 ? 
ATOM   20438 O OD1 . ASN H  1 343 ? 30.355  33.535  81.838  1.000 34.200 0 331 ASN K OD1 1 ? 
ATOM   20439 N ND2 . ASN H  1 343 ? 31.294  35.480  81.289  1.000 40.970 0 331 ASN K ND2 1 ? 
ATOM   20440 N N   . GLU H  1 344 ? 26.007  36.033  83.306  1.000 29.890 0 332 GLU K N   1 ? 
ATOM   20441 C CA  . GLU H  1 344 ? 25.032  36.641  84.201  1.000 23.440 0 332 GLU K CA  1 ? 
ATOM   20442 C C   . GLU H  1 344 ? 23.963  35.638  84.619  1.000 27.210 0 332 GLU K C   1 ? 
ATOM   20443 O O   . GLU H  1 344 ? 23.310  35.821  85.634  1.000 35.930 0 332 GLU K O   1 ? 
ATOM   20444 C CB  . GLU H  1 344 ? 24.433  37.889  83.566  1.000 21.400 0 332 GLU K CB  1 ? 
ATOM   20445 C CG  . GLU H  1 344 ? 25.441  38.949  83.138  1.000 20.020 0 332 GLU K CG  1 ? 
ATOM   20446 C CD  . GLU H  1 344 ? 24.837  40.299  82.757  1.000 19.470 0 332 GLU K CD  1 ? 
ATOM   20447 O OE1 . GLU H  1 344 ? 23.598  40.423  82.919  1.000 22.600 0 332 GLU K OE1 1 ? 
ATOM   20448 O OE2 . GLU H  1 344 ? 25.546  41.235  82.304  1.000 21.100 0 332 GLU K OE2 1 ? 
ATOM   20449 N N   . LEU H  1 345 ? 23.763  34.569  83.850  1.000 25.600 0 333 LEU K N   1 ? 
ATOM   20450 C CA  . LEU H  1 345 ? 22.906  33.476  84.257  1.000 29.340 0 333 LEU K CA  1 ? 
ATOM   20451 C C   . LEU H  1 345 ? 23.654  32.623  85.298  1.000 38.410 0 333 LEU K C   1 ? 
ATOM   20452 O O   . LEU H  1 345 ? 23.010  32.017  86.151  1.000 37.610 0 333 LEU K O   1 ? 
ATOM   20453 C CB  . LEU H  1 345 ? 22.560  32.606  83.053  1.000 36.100 0 333 LEU K CB  1 ? 
ATOM   20454 C CG  . LEU H  1 345 ? 21.502  33.142  82.089  1.000 39.830 0 333 LEU K CG  1 ? 
ATOM   20455 C CD1 . LEU H  1 345 ? 21.594  32.382  80.786  1.000 39.080 0 333 LEU K CD1 1 ? 
ATOM   20456 C CD2 . LEU H  1 345 ? 20.118  32.985  82.725  1.000 44.470 0 333 LEU K CD2 1 ? 
ATOM   20457 N N   . LYS H  1 346 ? 24.992  32.476  85.158  1.000 37.520 0 334 LYS K N   1 ? 
ATOM   20458 C CA  . LYS H  1 346 ? 25.773  31.502  85.918  1.000 47.970 0 334 LYS K CA  1 ? 
ATOM   20459 C C   . LYS H  1 346 ? 27.003  32.149  86.554  1.000 49.370 0 334 LYS K C   1 ? 
ATOM   20460 O O   . LYS H  1 346 ? 28.024  32.191  85.836  1.000 66.580 0 334 LYS K O   1 ? 
ATOM   20461 C CB  . LYS H  1 346 ? 26.186  30.352  85.022  1.000 49.210 0 334 LYS K CB  1 ? 
HETATM 20462 C C1  . GOL I  2 .   ? 54.679  -2.077  21.167  0.790 26.180 0 401 GOL A C1  1 ? 
HETATM 20463 O O1  . GOL I  2 .   ? 54.555  -0.697  20.842  0.790 25.490 0 401 GOL A O1  1 ? 
HETATM 20464 C C2  . GOL I  2 .   ? 53.543  -2.792  20.513  0.790 25.130 0 401 GOL A C2  1 ? 
HETATM 20465 O O2  . GOL I  2 .   ? 53.327  -2.124  19.261  0.790 18.800 0 401 GOL A O2  1 ? 
HETATM 20466 C C3  . GOL I  2 .   ? 52.331  -2.744  21.420  0.790 23.180 0 401 GOL A C3  1 ? 
HETATM 20467 O O3  . GOL I  2 .   ? 52.433  -1.630  22.301  0.790 21.110 0 401 GOL A O3  1 ? 
HETATM 20468 P P   . PO4 J  3 .   ? 61.730  6.896   18.804  1.000 14.160 0 402 PO4 A P   1 ? 
HETATM 20469 O O1  . PO4 J  3 .   ? 63.062  6.382   18.945  1.000 15.930 0 402 PO4 A O1  1 ? 
HETATM 20470 O O2  . PO4 J  3 .   ? 61.728  7.781   17.629  1.000 11.730 0 402 PO4 A O2  1 ? 
HETATM 20471 O O3  . PO4 J  3 .   ? 60.652  5.696   18.614  1.000 12.980 0 402 PO4 A O3  1 ? 
HETATM 20472 O O4  . PO4 J  3 .   ? 61.311  7.615   20.054  1.000 13.980 0 402 PO4 A O4  1 ? 
HETATM 20473 P P   . PO4 K  3 .   ? 52.643  -13.357 10.437  1.000 39.720 0 403 PO4 A P   1 ? 
HETATM 20474 O O1  . PO4 K  3 .   ? 52.616  -13.053 8.945   1.000 38.350 0 403 PO4 A O1  1 ? 
HETATM 20475 O O2  . PO4 K  3 .   ? 51.230  -13.560 10.955  1.000 47.340 0 403 PO4 A O2  1 ? 
HETATM 20476 O O3  . PO4 K  3 .   ? 53.449  -14.668 10.662  1.000 42.130 0 403 PO4 A O3  1 ? 
HETATM 20477 O O4  . PO4 K  3 .   ? 53.332  -12.148 11.151  1.000 43.860 0 403 PO4 A O4  1 ? 
HETATM 20478 C C1  . GOL L  2 .   ? 37.763  2.263   19.852  0.790 28.380 0 401 GOL B C1  1 ? 
HETATM 20479 O O1  . GOL L  2 .   ? 38.803  1.871   18.972  0.790 27.260 0 401 GOL B O1  1 ? 
HETATM 20480 C C2  . GOL L  2 .   ? 38.269  3.408   20.693  0.790 31.810 0 401 GOL B C2  1 ? 
HETATM 20481 O O2  . GOL L  2 .   ? 37.311  4.461   20.700  0.790 30.090 0 401 GOL B O2  1 ? 
HETATM 20482 C C3  . GOL L  2 .   ? 38.597  3.006   22.101  0.790 28.810 0 401 GOL B C3  1 ? 
HETATM 20483 O O3  . GOL L  2 .   ? 39.052  1.670   22.193  0.790 22.530 0 401 GOL B O3  1 ? 
HETATM 20484 P P   . PO4 M  3 .   ? 29.629  -6.965  18.653  1.000 15.010 0 402 PO4 B P   1 ? 
HETATM 20485 O O1  . PO4 M  3 .   ? 30.670  -5.816  18.237  1.000 12.850 0 402 PO4 B O1  1 ? 
HETATM 20486 O O2  . PO4 M  3 .   ? 28.265  -6.433  18.858  1.000 14.230 0 402 PO4 B O2  1 ? 
HETATM 20487 O O3  . PO4 M  3 .   ? 29.690  -7.908  17.533  1.000 11.070 0 402 PO4 B O3  1 ? 
HETATM 20488 O O4  . PO4 M  3 .   ? 29.999  -7.508  19.991  1.000 15.500 0 402 PO4 B O4  1 ? 
HETATM 20489 P P   . PO4 N  3 .   ? 38.829  13.204  10.295  1.000 36.430 0 403 PO4 B P   1 ? 
HETATM 20490 O O1  . PO4 N  3 .   ? 38.857  12.977  8.772   1.000 34.140 0 403 PO4 B O1  1 ? 
HETATM 20491 O O2  . PO4 N  3 .   ? 38.002  14.441  10.700  1.000 38.810 0 403 PO4 B O2  1 ? 
HETATM 20492 O O3  . PO4 N  3 .   ? 38.222  11.990  10.961  1.000 45.200 0 403 PO4 B O3  1 ? 
HETATM 20493 O O4  . PO4 N  3 .   ? 40.249  13.363  10.774  1.000 51.370 0 403 PO4 B O4  1 ? 
HETATM 20494 C C1  . GOL O  2 .   ? 53.176  2.349   -10.730 0.790 25.220 0 401 GOL C C1  1 ? 
HETATM 20495 O O1  . GOL O  2 .   ? 52.299  1.410   -11.308 0.790 20.310 0 401 GOL C O1  1 ? 
HETATM 20496 C C2  . GOL O  2 .   ? 53.953  1.660   -9.637  0.790 29.660 0 401 GOL C C2  1 ? 
HETATM 20497 O O2  . GOL O  2 .   ? 55.153  1.140   -10.176 0.790 36.000 0 401 GOL C O2  1 ? 
HETATM 20498 C C3  . GOL O  2 .   ? 54.209  2.546   -8.455  0.790 26.370 0 401 GOL C C3  1 ? 
HETATM 20499 O O3  . GOL O  2 .   ? 53.053  2.607   -7.636  0.790 29.580 0 401 GOL C O3  1 ? 
HETATM 20500 P P   . PO4 P  3 .   ? 61.835  -6.896  -7.541  1.000 15.770 0 402 PO4 C P   1 ? 
HETATM 20501 O O1  . PO4 P  3 .   ? 61.350  -7.585  -8.766  1.000 16.660 0 402 PO4 C O1  1 ? 
HETATM 20502 O O2  . PO4 P  3 .   ? 60.844  -5.695  -7.264  1.000 16.120 0 402 PO4 C O2  1 ? 
HETATM 20503 O O3  . PO4 P  3 .   ? 61.850  -7.789  -6.347  1.000 15.810 0 402 PO4 C O3  1 ? 
HETATM 20504 O O4  . PO4 P  3 .   ? 63.191  -6.406  -7.872  1.000 17.350 0 402 PO4 C O4  1 ? 
HETATM 20505 P P   . PO4 Q  3 .   ? 82.290  -6.767  -27.909 1.000 92.020 0 403 PO4 C P   1 ? 
HETATM 20506 O O1  . PO4 Q  3 .   ? 83.556  -6.335  -28.648 1.000 94.370 0 403 PO4 C O1  1 ? 
HETATM 20507 O O2  . PO4 Q  3 .   ? 81.148  -6.895  -28.907 1.000 87.550 0 403 PO4 C O2  1 ? 
HETATM 20508 O O3  . PO4 Q  3 .   ? 82.539  -8.123  -27.239 1.000 90.280 0 403 PO4 C O3  1 ? 
HETATM 20509 O O4  . PO4 Q  3 .   ? 81.925  -5.717  -26.854 1.000 91.550 0 403 PO4 C O4  1 ? 
HETATM 20510 C C1  . GOL R  2 .   ? 39.080  -2.334  -10.639 0.790 23.030 0 401 GOL D C1  1 ? 
HETATM 20511 O O1  . GOL R  2 .   ? 38.454  -1.204  -11.241 0.790 19.610 0 401 GOL D O1  1 ? 
HETATM 20512 C C2  . GOL R  2 .   ? 38.324  -2.827  -9.423  0.790 29.260 0 401 GOL D C2  1 ? 
HETATM 20513 O O2  . GOL R  2 .   ? 37.226  -1.963  -9.129  0.790 23.360 0 401 GOL D O2  1 ? 
HETATM 20514 C C3  . GOL R  2 .   ? 37.854  -4.264  -9.554  0.790 31.090 0 401 GOL D C3  1 ? 
HETATM 20515 O O3  . GOL R  2 .   ? 38.617  -5.143  -8.722  0.790 35.680 0 401 GOL D O3  1 ? 
HETATM 20516 P P   . PO4 S  3 .   ? 29.603  6.805   -7.702  1.000 13.590 0 402 PO4 D P   1 ? 
HETATM 20517 O O1  . PO4 S  3 .   ? 29.899  7.399   -9.015  1.000 11.830 0 402 PO4 D O1  1 ? 
HETATM 20518 O O2  . PO4 S  3 .   ? 28.260  6.161   -7.795  1.000 18.640 0 402 PO4 D O2  1 ? 
HETATM 20519 O O3  . PO4 S  3 .   ? 30.654  5.662   -7.475  1.000 15.540 0 402 PO4 D O3  1 ? 
HETATM 20520 O O4  . PO4 S  3 .   ? 29.698  7.773   -6.641  1.000 13.750 0 402 PO4 D O4  1 ? 
HETATM 20521 P P   . PO4 T  3 .   ? 38.830  -13.214 0.581   1.000 39.050 0 403 PO4 D P   1 ? 
HETATM 20522 O O1  . PO4 T  3 .   ? 40.275  -13.529 0.182   1.000 54.550 0 403 PO4 D O1  1 ? 
HETATM 20523 O O2  . PO4 T  3 .   ? 38.270  -12.131 -0.367  1.000 52.940 0 403 PO4 D O2  1 ? 
HETATM 20524 O O3  . PO4 T  3 .   ? 38.001  -14.483 0.396   1.000 34.860 0 403 PO4 D O3  1 ? 
HETATM 20525 O O4  . PO4 T  3 .   ? 38.830  -12.689 2.021   1.000 33.890 0 403 PO4 D O4  1 ? 
HETATM 20526 C C1  . GOL U  2 .   ? 0.252   56.312  31.185  0.790 24.390 0 401 GOL G C1  1 ? 
HETATM 20527 O O1  . GOL U  2 .   ? -0.116  57.645  31.561  0.790 25.550 0 401 GOL G O1  1 ? 
HETATM 20528 C C2  . GOL U  2 .   ? 1.749   56.118  31.114  0.790 22.520 0 401 GOL G C2  1 ? 
HETATM 20529 O O2  . GOL U  2 .   ? 2.281   56.698  29.930  0.790 19.830 0 401 GOL G O2  1 ? 
HETATM 20530 C C3  . GOL U  2 .   ? 2.454   56.695  32.326  0.790 22.580 0 401 GOL G C3  1 ? 
HETATM 20531 O O3  . GOL U  2 .   ? 2.203   58.090  32.416  0.790 21.790 0 401 GOL G O3  1 ? 
HETATM 20532 P P   . PO4 V  3 .   ? 11.209  65.963  33.315  1.000 15.340 0 402 PO4 G P   1 ? 
HETATM 20533 O O1  . PO4 V  3 .   ? 10.160  64.852  33.557  1.000 13.470 0 402 PO4 G O1  1 ? 
HETATM 20534 O O2  . PO4 V  3 .   ? 10.652  67.310  33.172  1.000 12.830 0 402 PO4 G O2  1 ? 
HETATM 20535 O O3  . PO4 V  3 .   ? 11.834  65.656  31.975  1.000 14.320 0 402 PO4 G O3  1 ? 
HETATM 20536 O O4  . PO4 V  3 .   ? 12.134  66.011  34.431  1.000 14.270 0 402 PO4 G O4  1 ? 
HETATM 20537 P P   . PO4 W  3 .   ? -8.731  56.864  41.858  1.000 41.760 0 403 PO4 G P   1 ? 
HETATM 20538 O O1  . PO4 W  3 .   ? -7.352  57.314  41.386  1.000 48.010 0 403 PO4 G O1  1 ? 
HETATM 20539 O O2  . PO4 W  3 .   ? -9.736  57.638  41.063  1.000 29.490 0 403 PO4 G O2  1 ? 
HETATM 20540 O O3  . PO4 W  3 .   ? -8.948  55.398  41.635  1.000 36.810 0 403 PO4 G O3  1 ? 
HETATM 20541 O O4  . PO4 W  3 .   ? -8.881  57.178  43.377  1.000 40.790 0 403 PO4 G O4  1 ? 
HETATM 20542 C C1  . GOL X  2 .   ? 6.187   42.073  32.445  0.790 24.030 0 401 GOL H C1  1 ? 
HETATM 20543 O O1  . GOL X  2 .   ? 5.481   43.244  32.865  0.790 29.330 0 401 GOL H O1  1 ? 
HETATM 20544 C C2  . GOL X  2 .   ? 6.969   42.254  31.153  0.790 24.080 0 401 GOL H C2  1 ? 
HETATM 20545 O O2  . GOL X  2 .   ? 6.435   43.290  30.318  0.790 19.730 0 401 GOL H O2  1 ? 
HETATM 20546 C C3  . GOL X  2 .   ? 8.453   42.464  31.393  0.790 24.890 0 401 GOL H C3  1 ? 
HETATM 20547 O O3  . GOL X  2 .   ? 8.729   43.407  32.431  0.790 27.390 0 401 GOL H O3  1 ? 
HETATM 20548 P P   . PO4 Y  3 .   ? -2.674  33.938  33.416  1.000 13.690 0 402 PO4 H P   1 ? 
HETATM 20549 O O1  . PO4 Y  3 .   ? -1.548  35.011  33.718  1.000 14.300 0 402 PO4 H O1  1 ? 
HETATM 20550 O O2  . PO4 Y  3 .   ? -3.278  34.317  32.066  1.000 11.680 0 402 PO4 H O2  1 ? 
HETATM 20551 O O3  . PO4 Y  3 .   ? -2.067  32.633  33.286  1.000 12.810 0 402 PO4 H O3  1 ? 
HETATM 20552 O O4  . PO4 Y  3 .   ? -3.687  33.967  34.492  1.000 12.290 0 402 PO4 H O4  1 ? 
HETATM 20553 C C1  . GOL Z  2 .   ? 6.834   56.760  62.224  0.790 22.320 0 401 GOL J C1  1 ? 
HETATM 20554 O O1  . GOL Z  2 .   ? 5.898   57.304  63.145  0.790 20.450 0 401 GOL J O1  1 ? 
HETATM 20555 C C2  . GOL Z  2 .   ? 6.667   57.345  60.831  0.790 26.000 0 401 GOL J C2  1 ? 
HETATM 20556 O O2  . GOL Z  2 .   ? 5.620   58.323  60.817  0.790 27.490 0 401 GOL J O2  1 ? 
HETATM 20557 C C3  . GOL Z  2 .   ? 7.947   57.947  60.295  0.790 31.400 0 401 GOL J C3  1 ? 
HETATM 20558 O O3  . GOL Z  2 .   ? 9.111   57.493  61.008  0.790 36.130 0 401 GOL J O3  1 ? 
HETATM 20559 P P   . PO4 AA 3 .   ? -2.539  66.056  59.583  1.000 15.230 0 402 PO4 J P   1 ? 
HETATM 20560 O O1  . PO4 AA 3 .   ? -1.882  67.382  59.811  1.000 16.600 0 402 PO4 J O1  1 ? 
HETATM 20561 O O2  . PO4 AA 3 .   ? -3.488  66.146  58.507  1.000 17.050 0 402 PO4 J O2  1 ? 
HETATM 20562 O O3  . PO4 AA 3 .   ? -1.433  64.924  59.198  1.000 13.510 0 402 PO4 J O3  1 ? 
HETATM 20563 O O4  . PO4 AA 3 .   ? -3.191  65.605  60.861  1.000 19.130 0 402 PO4 J O4  1 ? 
HETATM 20564 P P   . PO4 BA 3 .   ? 17.363  56.765  50.761  1.000 48.260 0 403 PO4 J P   1 ? 
HETATM 20565 O O1  . PO4 BA 3 .   ? 18.358  56.931  49.581  1.000 56.950 0 403 PO4 J O1  1 ? 
HETATM 20566 O O2  . PO4 BA 3 .   ? 16.025  57.283  50.313  1.000 53.560 0 403 PO4 J O2  1 ? 
HETATM 20567 O O3  . PO4 BA 3 .   ? 17.221  55.283  51.126  1.000 61.560 0 403 PO4 J O3  1 ? 
HETATM 20568 O O4  . PO4 BA 3 .   ? 17.874  57.542  51.968  1.000 43.320 0 403 PO4 J O4  1 ? 
HETATM 20569 C C1  . GOL CA 2 .   ? 0.169   42.671  61.759  0.790 36.530 0 401 GOL K C1  1 ? 
HETATM 20570 O O1  . GOL CA 2 .   ? -0.833  43.119  60.851  0.790 32.520 0 401 GOL K O1  1 ? 
HETATM 20571 C C2  . GOL CA 2 .   ? 1.553   43.030  61.262  0.790 36.630 0 401 GOL K C2  1 ? 
HETATM 20572 O O2  . GOL CA 2 .   ? 2.203   41.860  60.754  0.790 33.250 0 401 GOL K O2  1 ? 
HETATM 20573 C C3  . GOL CA 2 .   ? 2.382   43.712  62.333  0.790 28.960 0 401 GOL K C3  1 ? 
HETATM 20574 O O3  . GOL CA 2 .   ? 2.726   42.814  63.379  0.790 23.610 0 401 GOL K O3  1 ? 
HETATM 20575 P P   . PO4 DA 3 .   ? 11.185  33.976  59.644  1.000 12.320 0 402 PO4 K P   1 ? 
HETATM 20576 O O1  . PO4 DA 3 .   ? 12.163  33.844  58.548  1.000 12.560 0 402 PO4 K O1  1 ? 
HETATM 20577 O O2  . PO4 DA 3 .   ? 10.107  35.038  59.313  1.000 12.860 0 402 PO4 K O2  1 ? 
HETATM 20578 O O3  . PO4 DA 3 .   ? 10.471  32.657  59.904  1.000 15.330 0 402 PO4 K O3  1 ? 
HETATM 20579 O O4  . PO4 DA 3 .   ? 11.848  34.433  60.883  1.000 14.470 0 402 PO4 K O4  1 ? 
HETATM 20580 P P   . PO4 EA 3 .   ? -8.820  43.255  50.986  1.000 46.180 0 403 PO4 K P   1 ? 
HETATM 20581 O O1  . PO4 EA 3 .   ? -7.736  42.526  50.189  1.000 38.810 0 403 PO4 K O1  1 ? 
HETATM 20582 O O2  . PO4 EA 3 .   ? -9.667  44.051  49.993  1.000 47.610 0 403 PO4 K O2  1 ? 
HETATM 20583 O O3  . PO4 EA 3 .   ? -9.751  42.345  51.803  1.000 26.500 0 403 PO4 K O3  1 ? 
HETATM 20584 O O4  . PO4 EA 3 .   ? -8.112  44.201  51.939  1.000 59.840 0 403 PO4 K O4  1 ? 
HETATM 20585 P P   . PO4 FA 3 .   ? 4.410   49.613  82.491  1.000 51.890 0 404 PO4 K P   1 ? 
HETATM 20586 O O1  . PO4 FA 3 .   ? 5.728   49.990  81.858  1.000 44.060 0 404 PO4 K O1  1 ? 
HETATM 20587 O O2  . PO4 FA 3 .   ? 3.462   50.793  82.374  1.000 39.290 0 404 PO4 K O2  1 ? 
HETATM 20588 O O3  . PO4 FA 3 .   ? 3.822   48.378  81.845  1.000 52.040 0 404 PO4 K O3  1 ? 
HETATM 20589 O O4  . PO4 FA 3 .   ? 4.618   49.295  83.964  1.000 58.130 0 404 PO4 K O4  1 ? 
HETATM 20590 O O   . HOH GA 4 .   ? 70.297  -10.607 30.265  1.000 22.090 0 501 HOH A O   1 ? 
HETATM 20591 O O   . HOH GA 4 .   ? 55.355  9.202   51.265  1.000 54.210 0 502 HOH A O   1 ? 
HETATM 20592 O O   . HOH GA 4 .   ? 60.325  4.475   48.640  1.000 37.130 0 503 HOH A O   1 ? 
HETATM 20593 O O   . HOH GA 4 .   ? 59.965  23.918  7.621   1.000 29.350 0 504 HOH A O   1 ? 
HETATM 20594 O O   . HOH GA 4 .   ? 44.553  11.321  46.738  1.000 28.890 0 505 HOH A O   1 ? 
HETATM 20595 O O   . HOH GA 4 .   ? 84.416  17.319  24.101  1.000 27.940 0 506 HOH A O   1 ? 
HETATM 20596 O O   . HOH GA 4 .   ? 65.973  20.213  37.670  1.000 25.460 0 507 HOH A O   1 ? 
HETATM 20597 O O   . HOH GA 4 .   ? 64.085  25.848  40.042  1.000 31.410 0 508 HOH A O   1 ? 
HETATM 20598 O O   . HOH GA 4 .   ? 63.065  24.656  47.764  1.000 32.840 0 509 HOH A O   1 ? 
HETATM 20599 O O   . HOH GA 4 .   ? 69.721  27.129  18.418  1.000 29.480 0 510 HOH A O   1 ? 
HETATM 20600 O O   . HOH GA 4 .   ? 60.600  15.893  20.890  1.000 26.540 0 511 HOH A O   1 ? 
HETATM 20601 O O   A HOH GA 4 .   ? 51.718  13.494  4.500   0.500 15.480 0 512 HOH A O   1 ? 
HETATM 20602 O O   B HOH GA 4 .   ? 51.996  14.982  4.211   0.500 16.160 0 512 HOH A O   1 ? 
HETATM 20603 O O   . HOH GA 4 .   ? 81.829  13.110  34.971  1.000 17.350 0 513 HOH A O   1 ? 
HETATM 20604 O O   . HOH GA 4 .   ? 52.763  -11.525 13.336  1.000 31.550 0 514 HOH A O   1 ? 
HETATM 20605 O O   . HOH GA 4 .   ? 57.439  11.047  21.385  1.000 38.060 0 515 HOH A O   1 ? 
HETATM 20606 O O   . HOH GA 4 .   ? 50.235  22.191  39.030  1.000 35.710 0 516 HOH A O   1 ? 
HETATM 20607 O O   . HOH GA 4 .   ? 52.889  10.524  52.112  1.000 26.570 0 517 HOH A O   1 ? 
HETATM 20608 O O   . HOH GA 4 .   ? 82.060  11.496  13.085  1.000 20.080 0 518 HOH A O   1 ? 
HETATM 20609 O O   . HOH GA 4 .   ? 45.327  12.396  48.310  1.000 43.570 0 519 HOH A O   1 ? 
HETATM 20610 O O   . HOH GA 4 .   ? 80.963  -9.849  20.615  1.000 35.640 0 520 HOH A O   1 ? 
HETATM 20611 O O   . HOH GA 4 .   ? 58.018  -17.428 27.025  1.000 20.810 0 521 HOH A O   1 ? 
HETATM 20612 O O   . HOH GA 4 .   ? 62.114  -6.578  39.438  1.000 32.800 0 522 HOH A O   1 ? 
HETATM 20613 O O   . HOH GA 4 .   ? 46.705  10.455  16.385  1.000 44.090 0 523 HOH A O   1 ? 
HETATM 20614 O O   . HOH GA 4 .   ? 46.022  20.660  22.856  1.000 31.700 0 524 HOH A O   1 ? 
HETATM 20615 O O   . HOH GA 4 .   ? 73.207  -7.367  35.701  1.000 31.930 0 525 HOH A O   1 ? 
HETATM 20616 O O   . HOH GA 4 .   ? 58.665  16.771  24.356  1.000 48.050 0 526 HOH A O   1 ? 
HETATM 20617 O O   . HOH GA 4 .   ? 47.337  10.438  33.328  1.000 9.140  0 527 HOH A O   1 ? 
HETATM 20618 O O   . HOH GA 4 .   ? 56.972  2.209   46.260  1.000 13.600 0 528 HOH A O   1 ? 
HETATM 20619 O O   . HOH GA 4 .   ? 53.768  -15.342 33.344  1.000 27.840 0 529 HOH A O   1 ? 
HETATM 20620 O O   . HOH GA 4 .   ? 45.321  14.156  40.413  1.000 21.770 0 530 HOH A O   1 ? 
HETATM 20621 O O   . HOH GA 4 .   ? 78.950  22.364  20.297  1.000 23.440 0 531 HOH A O   1 ? 
HETATM 20622 O O   . HOH GA 4 .   ? 53.122  3.223   26.038  1.000 11.940 0 532 HOH A O   1 ? 
HETATM 20623 O O   . HOH GA 4 .   ? 50.230  -7.239  9.617   1.000 40.740 0 533 HOH A O   1 ? 
HETATM 20624 O O   . HOH GA 4 .   ? 47.962  17.517  17.623  1.000 14.190 0 534 HOH A O   1 ? 
HETATM 20625 O O   . HOH GA 4 .   ? 48.137  -6.753  37.508  1.000 16.460 0 535 HOH A O   1 ? 
HETATM 20626 O O   . HOH GA 4 .   ? 57.767  1.489   40.955  1.000 12.260 0 536 HOH A O   1 ? 
HETATM 20627 O O   . HOH GA 4 .   ? 55.565  -17.326 27.717  1.000 16.430 0 537 HOH A O   1 ? 
HETATM 20628 O O   . HOH GA 4 .   ? 70.302  -20.008 20.642  1.000 49.910 0 538 HOH A O   1 ? 
HETATM 20629 O O   . HOH GA 4 .   ? 60.725  -15.988 34.876  1.000 30.580 0 539 HOH A O   1 ? 
HETATM 20630 O O   . HOH GA 4 .   ? 56.911  7.520   16.315  1.000 32.960 0 540 HOH A O   1 ? 
HETATM 20631 O O   . HOH GA 4 .   ? 51.136  -9.910  13.396  1.000 28.170 0 541 HOH A O   1 ? 
HETATM 20632 O O   . HOH GA 4 .   ? 55.906  24.235  4.711   1.000 36.410 0 542 HOH A O   1 ? 
HETATM 20633 O O   . HOH GA 4 .   ? 71.620  0.971   10.780  1.000 23.380 0 543 HOH A O   1 ? 
HETATM 20634 O O   . HOH GA 4 .   ? 52.328  -16.586 11.893  1.000 32.960 0 544 HOH A O   1 ? 
HETATM 20635 O O   . HOH GA 4 .   ? 64.918  16.945  1.170   1.000 27.080 0 545 HOH A O   1 ? 
HETATM 20636 O O   . HOH GA 4 .   ? 54.052  -9.842  9.880   1.000 18.160 0 546 HOH A O   1 ? 
HETATM 20637 O O   . HOH GA 4 .   ? 81.597  15.833  14.521  1.000 34.360 0 547 HOH A O   1 ? 
HETATM 20638 O O   A HOH GA 4 .   ? 58.347  11.810  5.681   0.500 9.550  0 548 HOH A O   1 ? 
HETATM 20639 O O   B HOH GA 4 .   ? 58.746  12.928  4.320   0.500 12.100 0 548 HOH A O   1 ? 
HETATM 20640 O O   . HOH GA 4 .   ? 75.264  -0.042  7.192   1.000 40.410 0 549 HOH A O   1 ? 
HETATM 20641 O O   . HOH GA 4 .   ? 67.147  21.119  8.108   1.000 29.550 0 550 HOH A O   1 ? 
HETATM 20642 O O   . HOH GA 4 .   ? 62.280  24.730  31.425  1.000 15.390 0 551 HOH A O   1 ? 
HETATM 20643 O O   . HOH GA 4 .   ? 64.442  23.633  15.198  1.000 21.620 0 552 HOH A O   1 ? 
HETATM 20644 O O   . HOH GA 4 .   ? 63.978  -12.383 28.121  1.000 20.270 0 553 HOH A O   1 ? 
HETATM 20645 O O   . HOH GA 4 .   ? 84.957  6.857   13.315  1.000 38.990 0 554 HOH A O   1 ? 
HETATM 20646 O O   . HOH GA 4 .   ? 51.337  20.729  23.442  1.000 22.000 0 555 HOH A O   1 ? 
HETATM 20647 O O   . HOH GA 4 .   ? 84.938  13.753  6.103   1.000 42.990 0 556 HOH A O   1 ? 
HETATM 20648 O O   . HOH GA 4 .   ? 54.799  15.863  46.151  1.000 35.270 0 557 HOH A O   1 ? 
HETATM 20649 O O   . HOH GA 4 .   ? 56.402  26.468  34.408  1.000 18.500 0 558 HOH A O   1 ? 
HETATM 20650 O O   . HOH GA 4 .   ? 73.316  1.696   14.140  1.000 28.200 0 559 HOH A O   1 ? 
HETATM 20651 O O   . HOH GA 4 .   ? 70.629  3.191   37.054  1.000 21.910 0 560 HOH A O   1 ? 
HETATM 20652 O O   . HOH GA 4 .   ? 49.682  1.061   46.680  1.000 37.530 0 561 HOH A O   1 ? 
HETATM 20653 O O   . HOH GA 4 .   ? 67.935  -13.512 11.024  1.000 10.420 0 562 HOH A O   1 ? 
HETATM 20654 O O   . HOH GA 4 .   ? 56.851  28.016  13.773  1.000 24.890 0 563 HOH A O   1 ? 
HETATM 20655 O O   . HOH GA 4 .   ? 77.225  -5.884  6.561   1.000 16.810 0 564 HOH A O   1 ? 
HETATM 20656 O O   . HOH GA 4 .   ? 77.201  2.039   30.661  1.000 19.020 0 565 HOH A O   1 ? 
HETATM 20657 O O   . HOH GA 4 .   ? 67.449  12.069  9.644   1.000 10.260 0 566 HOH A O   1 ? 
HETATM 20658 O O   . HOH GA 4 .   ? 48.852  -9.230  14.451  1.000 26.070 0 567 HOH A O   1 ? 
HETATM 20659 O O   . HOH GA 4 .   ? 49.454  10.869  30.421  1.000 13.490 0 568 HOH A O   1 ? 
HETATM 20660 O O   . HOH GA 4 .   ? 61.961  7.553   49.782  1.000 37.270 0 569 HOH A O   1 ? 
HETATM 20661 O O   . HOH GA 4 .   ? 53.656  13.345  47.674  1.000 31.270 0 570 HOH A O   1 ? 
HETATM 20662 O O   . HOH GA 4 .   ? 59.379  -7.019  34.611  1.000 10.660 0 571 HOH A O   1 ? 
HETATM 20663 O O   . HOH GA 4 .   ? 50.562  10.093  43.899  1.000 20.710 0 572 HOH A O   1 ? 
HETATM 20664 O O   . HOH GA 4 .   ? 58.549  4.908   39.375  1.000 10.810 0 573 HOH A O   1 ? 
HETATM 20665 O O   . HOH GA 4 .   ? 74.942  2.802   9.857   1.000 33.950 0 574 HOH A O   1 ? 
HETATM 20666 O O   . HOH GA 4 .   ? 70.866  21.742  34.433  1.000 19.600 0 575 HOH A O   1 ? 
HETATM 20667 O O   . HOH GA 4 .   ? 66.742  23.023  35.293  1.000 28.880 0 576 HOH A O   1 ? 
HETATM 20668 O O   . HOH GA 4 .   ? 58.089  -17.945 7.426   1.000 21.940 0 577 HOH A O   1 ? 
HETATM 20669 O O   . HOH GA 4 .   ? 51.580  0.394   11.267  1.000 32.700 0 578 HOH A O   1 ? 
HETATM 20670 O O   . HOH GA 4 .   ? 72.851  11.240  11.388  1.000 34.830 0 579 HOH A O   1 ? 
HETATM 20671 O O   . HOH GA 4 .   ? 58.580  1.721   20.614  1.000 20.400 0 580 HOH A O   1 ? 
HETATM 20672 O O   . HOH GA 4 .   ? 45.952  4.349   50.961  1.000 20.890 0 581 HOH A O   1 ? 
HETATM 20673 O O   . HOH GA 4 .   ? 53.555  25.721  24.807  1.000 24.370 0 582 HOH A O   1 ? 
HETATM 20674 O O   . HOH GA 4 .   ? 44.719  3.222   46.394  1.000 34.780 0 583 HOH A O   1 ? 
HETATM 20675 O O   . HOH GA 4 .   ? 64.730  12.392  42.425  1.000 14.300 0 584 HOH A O   1 ? 
HETATM 20676 O O   . HOH GA 4 .   ? 70.541  18.014  34.869  1.000 12.760 0 585 HOH A O   1 ? 
HETATM 20677 O O   . HOH GA 4 .   ? 86.073  8.478   30.372  1.000 26.840 0 586 HOH A O   1 ? 
HETATM 20678 O O   . HOH GA 4 .   ? 59.084  9.251   20.136  1.000 27.290 0 587 HOH A O   1 ? 
HETATM 20679 O O   . HOH GA 4 .   ? 81.140  10.012  7.916   1.000 23.860 0 588 HOH A O   1 ? 
HETATM 20680 O O   . HOH GA 4 .   ? 68.602  12.917  16.366  1.000 8.270  0 589 HOH A O   1 ? 
HETATM 20681 O O   . HOH GA 4 .   ? 68.914  -17.358 10.405  1.000 20.530 0 590 HOH A O   1 ? 
HETATM 20682 O O   A HOH GA 4 .   ? 61.202  15.037  6.143   0.500 7.980  0 591 HOH A O   1 ? 
HETATM 20683 O O   B HOH GA 4 .   ? 60.941  13.749  7.357   0.500 5.650  0 591 HOH A O   1 ? 
HETATM 20684 O O   . HOH GA 4 .   ? 49.219  -7.616  34.712  1.000 16.060 0 592 HOH A O   1 ? 
HETATM 20685 O O   . HOH GA 4 .   ? 71.651  9.318   37.155  1.000 11.990 0 593 HOH A O   1 ? 
HETATM 20686 O O   . HOH GA 4 .   ? 71.708  -18.206 15.367  1.000 15.830 0 594 HOH A O   1 ? 
HETATM 20687 O O   . HOH GA 4 .   ? 54.256  27.066  18.215  1.000 38.720 0 595 HOH A O   1 ? 
HETATM 20688 O O   . HOH GA 4 .   ? 67.430  24.274  22.024  1.000 23.300 0 596 HOH A O   1 ? 
HETATM 20689 O O   . HOH GA 4 .   ? 59.694  18.541  31.094  1.000 12.240 0 597 HOH A O   1 ? 
HETATM 20690 O O   . HOH GA 4 .   ? 50.853  7.072   25.002  1.000 24.050 0 598 HOH A O   1 ? 
HETATM 20691 O O   . HOH GA 4 .   ? 77.110  22.362  23.791  1.000 23.420 0 599 HOH A O   1 ? 
HETATM 20692 O O   . HOH GA 4 .   ? 67.545  1.049   16.653  1.000 11.740 0 600 HOH A O   1 ? 
HETATM 20693 O O   . HOH GA 4 .   ? 49.764  -7.322  39.836  1.000 26.610 0 601 HOH A O   1 ? 
HETATM 20694 O O   . HOH GA 4 .   ? 57.979  27.236  28.063  1.000 14.860 0 602 HOH A O   1 ? 
HETATM 20695 O O   . HOH GA 4 .   ? 54.969  -17.716 21.165  1.000 24.730 0 603 HOH A O   1 ? 
HETATM 20696 O O   . HOH GA 4 .   ? 52.162  8.707   33.097  1.000 11.890 0 604 HOH A O   1 ? 
HETATM 20697 O O   . HOH GA 4 .   ? 42.761  -3.386  25.499  1.000 11.060 0 605 HOH A O   1 ? 
HETATM 20698 O O   . HOH GA 4 .   ? 75.050  22.132  18.977  1.000 25.050 0 606 HOH A O   1 ? 
HETATM 20699 O O   . HOH GA 4 .   ? 61.979  24.261  16.731  1.000 16.940 0 607 HOH A O   1 ? 
HETATM 20700 O O   . HOH GA 4 .   ? 71.827  21.659  7.802   1.000 17.600 0 608 HOH A O   1 ? 
HETATM 20701 O O   . HOH GA 4 .   ? 67.568  0.843   36.062  1.000 14.450 0 609 HOH A O   1 ? 
HETATM 20702 O O   . HOH GA 4 .   ? 52.433  18.968  14.507  1.000 22.630 0 610 HOH A O   1 ? 
HETATM 20703 O O   . HOH GA 4 .   ? 77.462  22.155  16.384  1.000 24.860 0 611 HOH A O   1 ? 
HETATM 20704 O O   . HOH GA 4 .   ? 73.199  3.477   37.512  1.000 33.530 0 612 HOH A O   1 ? 
HETATM 20705 O O   . HOH GA 4 .   ? 65.427  20.835  24.726  1.000 13.500 0 613 HOH A O   1 ? 
HETATM 20706 O O   . HOH GA 4 .   ? 49.510  -3.392  24.024  1.000 11.110 0 614 HOH A O   1 ? 
HETATM 20707 O O   . HOH GA 4 .   ? 43.071  7.002   37.380  1.000 11.990 0 615 HOH A O   1 ? 
HETATM 20708 O O   . HOH GA 4 .   ? 83.782  -1.069  10.895  1.000 38.370 0 616 HOH A O   1 ? 
HETATM 20709 O O   . HOH GA 4 .   ? 59.641  -5.954  8.971   1.000 5.790  0 617 HOH A O   1 ? 
HETATM 20710 O O   . HOH GA 4 .   ? 48.707  3.357   25.462  1.000 10.670 0 618 HOH A O   1 ? 
HETATM 20711 O O   . HOH GA 4 .   ? 58.398  -0.997  33.483  1.000 11.280 0 619 HOH A O   1 ? 
HETATM 20712 O O   . HOH GA 4 .   ? 71.769  25.123  10.253  1.000 23.020 0 620 HOH A O   1 ? 
HETATM 20713 O O   . HOH GA 4 .   ? 81.442  14.248  31.616  1.000 15.060 0 621 HOH A O   1 ? 
HETATM 20714 O O   . HOH GA 4 .   ? 63.700  23.163  29.768  1.000 15.350 0 622 HOH A O   1 ? 
HETATM 20715 O O   . HOH GA 4 .   ? 71.074  -12.673 31.896  1.000 38.150 0 623 HOH A O   1 ? 
HETATM 20716 O O   . HOH GA 4 .   ? 74.611  15.193  6.288   1.000 13.310 0 624 HOH A O   1 ? 
HETATM 20717 O O   . HOH GA 4 .   ? 70.951  -16.553 23.708  1.000 28.400 0 625 HOH A O   1 ? 
HETATM 20718 O O   . HOH GA 4 .   ? 47.739  -0.847  41.391  1.000 22.870 0 626 HOH A O   1 ? 
HETATM 20719 O O   . HOH GA 4 .   ? 48.713  14.112  24.141  1.000 11.140 0 627 HOH A O   1 ? 
HETATM 20720 O O   . HOH GA 4 .   ? 65.795  -20.829 8.813   1.000 38.660 0 628 HOH A O   1 ? 
HETATM 20721 O O   . HOH GA 4 .   ? 57.931  -11.807 35.980  1.000 28.400 0 629 HOH A O   1 ? 
HETATM 20722 O O   . HOH GA 4 .   ? 56.489  24.474  41.107  1.000 28.210 0 630 HOH A O   1 ? 
HETATM 20723 O O   . HOH GA 4 .   ? 60.884  -9.114  34.253  1.000 17.290 0 631 HOH A O   1 ? 
HETATM 20724 O O   . HOH GA 4 .   ? 47.297  5.573   29.252  1.000 11.150 0 632 HOH A O   1 ? 
HETATM 20725 O O   . HOH GA 4 .   ? 69.500  -18.801 11.935  1.000 38.320 0 633 HOH A O   1 ? 
HETATM 20726 O O   . HOH GA 4 .   ? 67.461  25.739  19.076  1.000 46.900 0 634 HOH A O   1 ? 
HETATM 20727 O O   . HOH GA 4 .   ? 61.354  15.876  23.395  1.000 20.240 0 635 HOH A O   1 ? 
HETATM 20728 O O   . HOH GA 4 .   ? 64.986  5.147   5.888   1.000 5.340  0 636 HOH A O   1 ? 
HETATM 20729 O O   . HOH GA 4 .   ? 47.446  18.073  36.025  1.000 25.160 0 637 HOH A O   1 ? 
HETATM 20730 O O   . HOH GA 4 .   ? 56.398  12.553  25.285  1.000 28.630 0 638 HOH A O   1 ? 
HETATM 20731 O O   . HOH GA 4 .   ? 70.015  8.946   19.380  1.000 12.970 0 639 HOH A O   1 ? 
HETATM 20732 O O   . HOH GA 4 .   ? 72.124  11.004  5.797   1.000 12.410 0 640 HOH A O   1 ? 
HETATM 20733 O O   . HOH GA 4 .   ? 76.919  21.973  4.202   1.000 36.560 0 641 HOH A O   1 ? 
HETATM 20734 O O   . HOH GA 4 .   ? 65.594  5.446   40.830  1.000 13.530 0 642 HOH A O   1 ? 
HETATM 20735 O O   . HOH GA 4 .   ? 80.854  -0.029  29.370  1.000 26.790 0 643 HOH A O   1 ? 
HETATM 20736 O O   . HOH GA 4 .   ? 73.375  22.713  15.132  1.000 13.150 0 644 HOH A O   1 ? 
HETATM 20737 O O   . HOH GA 4 .   ? 57.160  -4.803  2.697   1.000 23.690 0 645 HOH A O   1 ? 
HETATM 20738 O O   . HOH GA 4 .   ? 45.501  12.497  30.699  1.000 15.620 0 646 HOH A O   1 ? 
HETATM 20739 O O   . HOH GA 4 .   ? 66.571  -21.918 11.707  1.000 53.290 0 647 HOH A O   1 ? 
HETATM 20740 O O   . HOH GA 4 .   ? 70.914  17.296  1.446   1.000 24.900 0 648 HOH A O   1 ? 
HETATM 20741 O O   . HOH GA 4 .   ? 60.327  8.222   45.519  1.000 18.060 0 649 HOH A O   1 ? 
HETATM 20742 O O   . HOH GA 4 .   ? 60.829  15.256  31.716  1.000 11.160 0 650 HOH A O   1 ? 
HETATM 20743 O O   . HOH GA 4 .   ? 65.569  7.747   18.817  1.000 11.580 0 651 HOH A O   1 ? 
HETATM 20744 O O   . HOH GA 4 .   ? 49.943  -9.923  33.711  1.000 12.730 0 652 HOH A O   1 ? 
HETATM 20745 O O   . HOH GA 4 .   ? 60.115  2.908   39.899  1.000 15.120 0 653 HOH A O   1 ? 
HETATM 20746 O O   . HOH GA 4 .   ? 60.641  11.863  10.153  1.000 19.170 0 654 HOH A O   1 ? 
HETATM 20747 O O   . HOH GA 4 .   ? 78.977  20.422  4.230   1.000 23.330 0 655 HOH A O   1 ? 
HETATM 20748 O O   . HOH GA 4 .   ? 73.401  23.359  23.879  1.000 20.690 0 656 HOH A O   1 ? 
HETATM 20749 O O   . HOH GA 4 .   ? 49.284  21.237  31.940  1.000 34.340 0 657 HOH A O   1 ? 
HETATM 20750 O O   . HOH GA 4 .   ? 73.088  -11.478 33.369  1.000 32.380 0 658 HOH A O   1 ? 
HETATM 20751 O O   . HOH GA 4 .   ? 42.329  5.260   43.050  1.000 44.070 0 659 HOH A O   1 ? 
HETATM 20752 O O   . HOH GA 4 .   ? 73.670  20.066  18.147  1.000 17.310 0 660 HOH A O   1 ? 
HETATM 20753 O O   . HOH GA 4 .   ? 70.550  21.379  29.713  1.000 14.230 0 661 HOH A O   1 ? 
HETATM 20754 O O   . HOH GA 4 .   ? 71.247  -1.512  6.744   1.000 14.100 0 662 HOH A O   1 ? 
HETATM 20755 O O   . HOH GA 4 .   ? 62.399  26.025  37.927  1.000 32.430 0 663 HOH A O   1 ? 
HETATM 20756 O O   . HOH GA 4 .   ? 53.099  7.277   7.963   1.000 22.370 0 664 HOH A O   1 ? 
HETATM 20757 O O   . HOH GA 4 .   ? 68.437  21.098  33.873  1.000 17.140 0 665 HOH A O   1 ? 
HETATM 20758 O O   . HOH GA 4 .   ? 51.468  9.229   47.436  1.000 29.590 0 666 HOH A O   1 ? 
HETATM 20759 O O   . HOH GA 4 .   ? 72.781  11.975  39.797  1.000 21.610 0 667 HOH A O   1 ? 
HETATM 20760 O O   . HOH GA 4 .   ? 66.953  -19.098 24.275  1.000 34.010 0 668 HOH A O   1 ? 
HETATM 20761 O O   . HOH GA 4 .   ? 69.295  15.646  40.659  1.000 29.860 0 669 HOH A O   1 ? 
HETATM 20762 O O   . HOH GA 4 .   ? 43.590  0.770   41.587  1.000 20.830 0 670 HOH A O   1 ? 
HETATM 20763 O O   . HOH GA 4 .   ? 66.197  6.858   12.253  1.000 12.250 0 671 HOH A O   1 ? 
HETATM 20764 O O   . HOH GA 4 .   ? 49.093  -5.177  43.365  1.000 23.280 0 672 HOH A O   1 ? 
HETATM 20765 O O   . HOH GA 4 .   ? 65.600  20.169  14.299  1.000 17.550 0 673 HOH A O   1 ? 
HETATM 20766 O O   . HOH GA 4 .   ? 57.393  18.353  46.272  1.000 26.880 0 674 HOH A O   1 ? 
HETATM 20767 O O   . HOH GA 4 .   ? 51.782  -0.060  18.045  1.000 25.820 0 675 HOH A O   1 ? 
HETATM 20768 O O   . HOH GA 4 .   ? 65.172  14.464  0.805   1.000 9.400  0 676 HOH A O   1 ? 
HETATM 20769 O O   . HOH GA 4 .   ? 78.288  2.546   28.529  1.000 18.670 0 677 HOH A O   1 ? 
HETATM 20770 O O   . HOH GA 4 .   ? 68.344  23.131  14.705  1.000 19.970 0 678 HOH A O   1 ? 
HETATM 20771 O O   . HOH GA 4 .   ? 65.729  -10.182 32.229  1.000 19.090 0 679 HOH A O   1 ? 
HETATM 20772 O O   . HOH GA 4 .   ? 54.445  5.331   8.484   1.000 15.160 0 680 HOH A O   1 ? 
HETATM 20773 O O   . HOH GA 4 .   ? 59.388  -6.824  38.794  1.000 29.150 0 681 HOH A O   1 ? 
HETATM 20774 O O   . HOH GA 4 .   ? 61.305  -18.936 14.434  1.000 25.590 0 682 HOH A O   1 ? 
HETATM 20775 O O   . HOH GA 4 .   ? 74.621  -5.502  29.466  1.000 23.610 0 683 HOH A O   1 ? 
HETATM 20776 O O   . HOH GA 4 .   ? 80.081  0.655   36.386  1.000 40.990 0 684 HOH A O   1 ? 
HETATM 20777 O O   . HOH GA 4 .   ? 82.360  17.957  12.798  1.000 25.300 0 685 HOH A O   1 ? 
HETATM 20778 O O   . HOH GA 4 .   ? 52.997  22.793  30.388  1.000 14.680 0 686 HOH A O   1 ? 
HETATM 20779 O O   . HOH GA 4 .   ? 66.880  11.929  40.276  1.000 26.940 0 687 HOH A O   1 ? 
HETATM 20780 O O   . HOH GA 4 .   ? 80.332  3.915   30.052  1.000 16.250 0 688 HOH A O   1 ? 
HETATM 20781 O O   . HOH GA 4 .   ? 86.186  4.353   21.108  1.000 19.950 0 689 HOH A O   1 ? 
HETATM 20782 O O   . HOH GA 4 .   ? 51.027  18.480  39.474  1.000 12.610 0 690 HOH A O   1 ? 
HETATM 20783 O O   . HOH GA 4 .   ? 50.654  8.914   2.633   1.000 40.560 0 691 HOH A O   1 ? 
HETATM 20784 O O   . HOH GA 4 .   ? 57.781  -5.062  32.995  1.000 12.150 0 692 HOH A O   1 ? 
HETATM 20785 O O   . HOH GA 4 .   ? 72.838  -16.468 29.067  1.000 35.000 0 693 HOH A O   1 ? 
HETATM 20786 O O   . HOH GA 4 .   ? 48.046  11.080  6.677   1.000 41.190 0 694 HOH A O   1 ? 
HETATM 20787 O O   . HOH GA 4 .   ? 65.237  -14.411 10.470  1.000 7.120  0 695 HOH A O   1 ? 
HETATM 20788 O O   . HOH GA 4 .   ? 71.216  -1.002  35.979  1.000 28.500 0 696 HOH A O   1 ? 
HETATM 20789 O O   . HOH GA 4 .   ? 46.958  0.075   22.982  1.000 17.870 0 697 HOH A O   1 ? 
HETATM 20790 O O   . HOH GA 4 .   ? 61.587  14.743  9.466   1.000 16.670 0 698 HOH A O   1 ? 
HETATM 20791 O O   . HOH GA 4 .   ? 48.917  -10.510 18.805  1.000 13.770 0 699 HOH A O   1 ? 
HETATM 20792 O O   . HOH GA 4 .   ? 55.463  4.488   16.028  1.000 45.200 0 700 HOH A O   1 ? 
HETATM 20793 O O   . HOH GA 4 .   ? 84.394  -1.317  18.239  1.000 25.980 0 701 HOH A O   1 ? 
HETATM 20794 O O   . HOH GA 4 .   ? 77.949  -10.150 10.794  1.000 28.750 0 702 HOH A O   1 ? 
HETATM 20795 O O   . HOH GA 4 .   ? 63.515  19.696  12.890  1.000 19.220 0 703 HOH A O   1 ? 
HETATM 20796 O O   . HOH GA 4 .   ? 60.179  11.276  46.853  1.000 49.190 0 704 HOH A O   1 ? 
HETATM 20797 O O   . HOH GA 4 .   ? 54.424  0.855   7.828   1.000 16.190 0 705 HOH A O   1 ? 
HETATM 20798 O O   . HOH GA 4 .   ? 74.646  19.126  -6.465  1.000 48.610 0 706 HOH A O   1 ? 
HETATM 20799 O O   . HOH GA 4 .   ? 69.081  -16.947 21.036  1.000 31.460 0 707 HOH A O   1 ? 
HETATM 20800 O O   . HOH GA 4 .   ? 52.846  -8.090  11.807  1.000 13.570 0 708 HOH A O   1 ? 
HETATM 20801 O O   A HOH GA 4 .   ? 54.208  -11.085 36.148  0.500 5.700  0 709 HOH A O   1 ? 
HETATM 20802 O O   B HOH GA 4 .   ? 52.575  -11.027 35.345  0.500 14.030 0 709 HOH A O   1 ? 
HETATM 20803 O O   . HOH GA 4 .   ? 50.330  1.023   20.054  1.000 23.150 0 710 HOH A O   1 ? 
HETATM 20804 O O   . HOH GA 4 .   ? 66.012  16.086  38.461  1.000 28.320 0 711 HOH A O   1 ? 
HETATM 20805 O O   . HOH GA 4 .   ? 81.288  3.793   37.363  1.000 40.970 0 712 HOH A O   1 ? 
HETATM 20806 O O   . HOH GA 4 .   ? 49.728  14.791  19.632  1.000 12.810 0 713 HOH A O   1 ? 
HETATM 20807 O O   . HOH GA 4 .   ? 61.372  27.360  13.407  1.000 42.210 0 714 HOH A O   1 ? 
HETATM 20808 O O   . HOH GA 4 .   ? 74.553  22.963  -0.139  1.000 39.590 0 715 HOH A O   1 ? 
HETATM 20809 O O   . HOH GA 4 .   ? 78.693  -16.006 18.773  1.000 30.320 0 716 HOH A O   1 ? 
HETATM 20810 O O   . HOH GA 4 .   ? 46.027  -7.381  27.888  1.000 13.060 0 717 HOH A O   1 ? 
HETATM 20811 O O   . HOH GA 4 .   ? 52.485  11.508  23.273  1.000 28.200 0 718 HOH A O   1 ? 
HETATM 20812 O O   . HOH GA 4 .   ? 64.978  27.509  22.163  1.000 44.850 0 719 HOH A O   1 ? 
HETATM 20813 O O   . HOH GA 4 .   ? 44.871  14.877  37.764  1.000 25.220 0 720 HOH A O   1 ? 
HETATM 20814 O O   . HOH GA 4 .   ? 80.081  -3.324  26.847  1.000 26.250 0 721 HOH A O   1 ? 
HETATM 20815 O O   . HOH GA 4 .   ? 59.736  -17.002 29.307  1.000 21.120 0 722 HOH A O   1 ? 
HETATM 20816 O O   . HOH GA 4 .   ? 60.348  16.202  45.241  1.000 48.640 0 723 HOH A O   1 ? 
HETATM 20817 O O   . HOH GA 4 .   ? 81.311  5.982   7.777   1.000 23.910 0 724 HOH A O   1 ? 
HETATM 20818 O O   . HOH GA 4 .   ? 78.249  4.813   6.553   1.000 14.520 0 725 HOH A O   1 ? 
HETATM 20819 O O   . HOH GA 4 .   ? 44.501  7.336   44.931  1.000 19.840 0 726 HOH A O   1 ? 
HETATM 20820 O O   . HOH GA 4 .   ? 48.305  -13.633 10.310  1.000 38.400 0 727 HOH A O   1 ? 
HETATM 20821 O O   . HOH GA 4 .   ? 46.454  -4.134  29.392  1.000 6.650  0 728 HOH A O   1 ? 
HETATM 20822 O O   . HOH GA 4 .   ? 45.778  7.314   27.984  1.000 14.970 0 729 HOH A O   1 ? 
HETATM 20823 O O   . HOH GA 4 .   ? 85.178  6.563   17.647  1.000 27.500 0 730 HOH A O   1 ? 
HETATM 20824 O O   . HOH GA 4 .   ? 70.036  -9.319  38.124  1.000 31.050 0 731 HOH A O   1 ? 
HETATM 20825 O O   . HOH GA 4 .   ? 77.642  -5.919  30.847  1.000 52.460 0 732 HOH A O   1 ? 
HETATM 20826 O O   . HOH GA 4 .   ? 62.255  7.375   43.732  1.000 33.070 0 733 HOH A O   1 ? 
HETATM 20827 O O   . HOH GA 4 .   ? 49.324  -4.811  19.273  1.000 24.780 0 734 HOH A O   1 ? 
HETATM 20828 O O   . HOH GA 4 .   ? 56.153  12.150  22.845  1.000 18.890 0 735 HOH A O   1 ? 
HETATM 20829 O O   . HOH GA 4 .   ? 51.022  -9.043  44.628  1.000 33.120 0 736 HOH A O   1 ? 
HETATM 20830 O O   A HOH GA 4 .   ? 57.635  5.824   13.610  0.500 2.720  0 737 HOH A O   1 ? 
HETATM 20831 O O   B HOH GA 4 .   ? 55.915  6.339   14.385  0.500 18.150 0 737 HOH A O   1 ? 
HETATM 20832 O O   . HOH GA 4 .   ? 87.122  8.442   14.580  1.000 46.470 0 738 HOH A O   1 ? 
HETATM 20833 O O   . HOH GA 4 .   ? 67.166  -18.551 14.921  1.000 23.700 0 739 HOH A O   1 ? 
HETATM 20834 O O   . HOH GA 4 .   ? 45.505  15.249  30.076  1.000 11.900 0 740 HOH A O   1 ? 
HETATM 20835 O O   . HOH GA 4 .   ? 49.122  11.780  45.921  1.000 23.180 0 741 HOH A O   1 ? 
HETATM 20836 O O   . HOH GA 4 .   ? 49.691  11.822  23.645  1.000 19.720 0 742 HOH A O   1 ? 
HETATM 20837 O O   . HOH GA 4 .   ? 66.117  19.678  9.113   1.000 19.690 0 743 HOH A O   1 ? 
HETATM 20838 O O   . HOH GA 4 .   ? 73.634  21.536  -6.169  1.000 32.740 0 744 HOH A O   1 ? 
HETATM 20839 O O   . HOH GA 4 .   ? 56.264  -19.105 22.754  1.000 23.620 0 745 HOH A O   1 ? 
HETATM 20840 O O   . HOH GA 4 .   ? 79.236  0.290   31.177  1.000 27.900 0 746 HOH A O   1 ? 
HETATM 20841 O O   . HOH GA 4 .   ? 64.798  -14.134 29.642  1.000 31.790 0 747 HOH A O   1 ? 
HETATM 20842 O O   . HOH GA 4 .   ? 75.883  -4.831  31.254  1.000 41.130 0 748 HOH A O   1 ? 
HETATM 20843 O O   . HOH GA 4 .   ? 46.638  -8.918  20.107  1.000 39.440 0 749 HOH A O   1 ? 
HETATM 20844 O O   . HOH GA 4 .   ? 88.242  5.329   14.672  1.000 36.710 0 750 HOH A O   1 ? 
HETATM 20845 O O   . HOH GA 4 .   ? 85.438  12.896  15.127  1.000 36.900 0 751 HOH A O   1 ? 
HETATM 20846 O O   . HOH GA 4 .   ? 77.655  19.635  -5.376  1.000 30.340 0 752 HOH A O   1 ? 
HETATM 20847 O O   . HOH GA 4 .   ? 52.237  -1.765  10.871  1.000 27.870 0 753 HOH A O   1 ? 
HETATM 20848 O O   . HOH GA 4 .   ? 80.601  13.435  13.618  1.000 23.320 0 754 HOH A O   1 ? 
HETATM 20849 O O   . HOH GA 4 .   ? 60.735  13.785  44.962  1.000 28.400 0 755 HOH A O   1 ? 
HETATM 20850 O O   . HOH GA 4 .   ? 81.982  -4.590  26.334  1.000 39.540 0 756 HOH A O   1 ? 
HETATM 20851 O O   . HOH GA 4 .   ? 84.126  15.709  3.732   1.000 50.570 0 757 HOH A O   1 ? 
HETATM 20852 O O   . HOH GA 4 .   ? 81.880  17.675  17.292  1.000 13.250 0 758 HOH A O   1 ? 
HETATM 20853 O O   . HOH GA 4 .   ? 56.975  -1.455  42.913  1.000 30.010 0 759 HOH A O   1 ? 
HETATM 20854 O O   . HOH GA 4 .   ? 80.701  -15.668 14.732  1.000 32.960 0 760 HOH A O   1 ? 
HETATM 20855 O O   . HOH GA 4 .   ? 74.025  -20.048 18.713  1.000 41.250 0 761 HOH A O   1 ? 
HETATM 20856 O O   . HOH GA 4 .   ? 81.798  19.096  19.007  1.000 29.370 0 762 HOH A O   1 ? 
HETATM 20857 O O   . HOH GA 4 .   ? 85.352  14.840  8.111   1.000 33.240 0 763 HOH A O   1 ? 
HETATM 20858 O O   . HOH GA 4 .   ? 44.346  15.040  5.726   1.000 54.060 0 764 HOH A O   1 ? 
HETATM 20859 O O   . HOH GA 4 .   ? 72.406  0.666   8.545   1.000 26.880 0 765 HOH A O   1 ? 
HETATM 20860 O O   . HOH GA 4 .   ? 82.007  8.112   6.649   1.000 28.770 0 766 HOH A O   1 ? 
HETATM 20861 O O   . HOH GA 4 .   ? 50.932  23.339  34.395  1.000 37.900 0 767 HOH A O   1 ? 
HETATM 20862 O O   . HOH GA 4 .   ? 45.898  6.644   49.862  1.000 41.580 0 768 HOH A O   1 ? 
HETATM 20863 O O   . HOH GA 4 .   ? 43.256  6.592   47.244  1.000 29.630 0 769 HOH A O   1 ? 
HETATM 20864 O O   . HOH GA 4 .   ? 82.206  17.713  7.974   1.000 35.040 0 770 HOH A O   1 ? 
HETATM 20865 O O   . HOH GA 4 .   ? 75.467  1.154   35.338  1.000 18.880 0 771 HOH A O   1 ? 
HETATM 20866 O O   . HOH GA 4 .   ? 50.392  19.078  44.252  1.000 43.460 0 772 HOH A O   1 ? 
HETATM 20867 O O   . HOH GA 4 .   ? 85.237  5.279   6.340   1.000 37.390 0 773 HOH A O   1 ? 
HETATM 20868 O O   . HOH GA 4 .   ? 82.177  10.867  10.779  1.000 33.510 0 774 HOH A O   1 ? 
HETATM 20869 O O   . HOH GA 4 .   ? 45.818  8.689   15.098  1.000 39.110 0 775 HOH A O   1 ? 
HETATM 20870 O O   . HOH GA 4 .   ? 58.429  5.984   10.798  1.000 12.530 0 776 HOH A O   1 ? 
HETATM 20871 O O   . HOH GA 4 .   ? 79.400  22.624  5.062   1.000 34.040 0 777 HOH A O   1 ? 
HETATM 20872 O O   . HOH GA 4 .   ? 71.087  24.425  26.999  1.000 30.430 0 778 HOH A O   1 ? 
HETATM 20873 O O   . HOH GA 4 .   ? 45.759  -16.384 27.064  1.000 26.030 0 779 HOH A O   1 ? 
HETATM 20874 O O   . HOH GA 4 .   ? 57.370  -8.399  39.662  1.000 39.570 0 780 HOH A O   1 ? 
HETATM 20875 O O   . HOH GA 4 .   ? 73.468  -17.298 25.524  1.000 42.220 0 781 HOH A O   1 ? 
HETATM 20876 O O   . HOH GA 4 .   ? 65.754  -10.487 35.447  1.000 28.320 0 782 HOH A O   1 ? 
HETATM 20877 O O   . HOH GA 4 .   ? 69.236  22.811  7.717   1.000 23.460 0 783 HOH A O   1 ? 
HETATM 20878 O O   . HOH GA 4 .   ? 85.264  5.232   24.100  1.000 28.940 0 784 HOH A O   1 ? 
HETATM 20879 O O   . HOH GA 4 .   ? 47.796  15.935  43.414  1.000 22.530 0 785 HOH A O   1 ? 
HETATM 20880 O O   . HOH GA 4 .   ? 58.965  -22.515 19.238  1.000 36.640 0 786 HOH A O   1 ? 
HETATM 20881 O O   . HOH GA 4 .   ? 65.439  -16.552 29.279  1.000 37.100 0 787 HOH A O   1 ? 
HETATM 20882 O O   . HOH GA 4 .   ? 66.026  -18.728 29.254  1.000 37.310 0 788 HOH A O   1 ? 
HETATM 20883 O O   . HOH GA 4 .   ? 83.364  15.426  23.288  1.000 25.070 0 789 HOH A O   1 ? 
HETATM 20884 O O   . HOH GA 4 .   ? 62.916  -10.360 35.811  1.000 22.980 0 790 HOH A O   1 ? 
HETATM 20885 O O   . HOH GA 4 .   ? 65.046  -19.226 15.103  1.000 23.920 0 791 HOH A O   1 ? 
HETATM 20886 O O   . HOH GA 4 .   ? 52.450  5.271   23.293  1.000 19.150 0 792 HOH A O   1 ? 
HETATM 20887 O O   . HOH GA 4 .   ? 71.267  24.115  29.375  1.000 28.640 0 793 HOH A O   1 ? 
HETATM 20888 O O   . HOH GA 4 .   ? 56.829  20.176  3.367   1.000 25.070 0 794 HOH A O   1 ? 
HETATM 20889 O O   . HOH GA 4 .   ? 51.139  21.181  29.730  1.000 24.180 0 795 HOH A O   1 ? 
HETATM 20890 O O   . HOH GA 4 .   ? 48.680  14.663  3.890   1.000 42.340 0 796 HOH A O   1 ? 
HETATM 20891 O O   . HOH GA 4 .   ? 47.009  21.349  9.082   1.000 39.900 0 797 HOH A O   1 ? 
HETATM 20892 O O   . HOH GA 4 .   ? 83.482  -5.973  16.246  1.000 16.260 0 798 HOH A O   1 ? 
HETATM 20893 O O   . HOH GA 4 .   ? 50.244  20.563  14.759  1.000 27.850 0 799 HOH A O   1 ? 
HETATM 20894 O O   . HOH GA 4 .   ? 68.525  20.565  3.032   1.000 38.650 0 800 HOH A O   1 ? 
HETATM 20895 O O   . HOH GA 4 .   ? 62.489  15.098  45.969  1.000 32.970 0 801 HOH A O   1 ? 
HETATM 20896 O O   . HOH GA 4 .   ? 71.440  21.289  2.978   1.000 29.620 0 802 HOH A O   1 ? 
HETATM 20897 O O   . HOH GA 4 .   ? 48.818  20.140  38.663  1.000 36.270 0 803 HOH A O   1 ? 
HETATM 20898 O O   . HOH GA 4 .   ? 42.895  18.407  7.177   1.000 52.160 0 804 HOH A O   1 ? 
HETATM 20899 O O   . HOH GA 4 .   ? 64.107  25.030  35.962  1.000 36.190 0 805 HOH A O   1 ? 
HETATM 20900 O O   . HOH GA 4 .   ? 63.107  5.465   41.827  1.000 29.160 0 806 HOH A O   1 ? 
HETATM 20901 O O   . HOH GA 4 .   ? 49.829  8.770   5.226   1.000 37.310 0 807 HOH A O   1 ? 
HETATM 20902 O O   . HOH GA 4 .   ? 54.433  20.938  45.128  1.000 31.290 0 808 HOH A O   1 ? 
HETATM 20903 O O   . HOH GA 4 .   ? 74.800  23.665  21.361  1.000 37.660 0 809 HOH A O   1 ? 
HETATM 20904 O O   . HOH GA 4 .   ? 49.904  22.465  24.690  1.000 20.720 0 810 HOH A O   1 ? 
HETATM 20905 O O   . HOH GA 4 .   ? 61.433  -18.758 29.459  1.000 17.690 0 811 HOH A O   1 ? 
HETATM 20906 O O   . HOH GA 4 .   ? 79.906  -13.558 11.501  1.000 39.470 0 812 HOH A O   1 ? 
HETATM 20907 O O   . HOH GA 4 .   ? 49.967  22.064  27.886  1.000 25.730 0 813 HOH A O   1 ? 
HETATM 20908 O O   . HOH GA 4 .   ? 55.596  -0.170  47.158  1.000 23.600 0 814 HOH A O   1 ? 
HETATM 20909 O O   . HOH GA 4 .   ? 70.812  23.809  24.624  1.000 25.600 0 815 HOH A O   1 ? 
HETATM 20910 O O   . HOH GA 4 .   ? 82.752  3.922   6.927   1.000 37.690 0 816 HOH A O   1 ? 
HETATM 20911 O O   . HOH GA 4 .   ? 49.492  -4.730  11.266  1.000 34.150 0 817 HOH A O   1 ? 
HETATM 20912 O O   . HOH GA 4 .   ? 65.553  -14.638 31.417  1.000 38.420 0 818 HOH A O   1 ? 
HETATM 20913 O O   . HOH GA 4 .   ? 63.944  -22.407 11.057  1.000 41.470 0 819 HOH A O   1 ? 
HETATM 20914 O O   . HOH GA 4 .   ? 53.744  26.486  27.367  1.000 22.190 0 820 HOH A O   1 ? 
HETATM 20915 O O   . HOH GA 4 .   ? 57.988  28.362  19.629  1.000 43.570 0 821 HOH A O   1 ? 
HETATM 20916 O O   . HOH GA 4 .   ? 68.670  -1.142  39.690  1.000 36.640 0 822 HOH A O   1 ? 
HETATM 20917 O O   . HOH GA 4 .   ? 75.127  -3.489  4.702   1.000 22.650 0 823 HOH A O   1 ? 
HETATM 20918 O O   . HOH GA 4 .   ? 43.902  -3.327  22.818  1.000 21.610 0 824 HOH A O   1 ? 
HETATM 20919 O O   . HOH GA 4 .   ? 50.252  -16.108 22.378  1.000 30.350 0 825 HOH A O   1 ? 
HETATM 20920 O O   . HOH GA 4 .   ? 54.431  -2.669  44.162  1.000 32.710 0 826 HOH A O   1 ? 
HETATM 20921 O O   . HOH GA 4 .   ? 45.131  19.090  26.594  1.000 31.210 0 827 HOH A O   1 ? 
HETATM 20922 O O   . HOH GA 4 .   ? 45.164  16.493  27.294  1.000 23.980 0 828 HOH A O   1 ? 
HETATM 20923 O O   . HOH GA 4 .   ? 69.545  25.712  23.087  1.000 21.440 0 829 HOH A O   1 ? 
HETATM 20924 O O   . HOH GA 4 .   ? 84.813  4.157   29.652  1.000 50.220 0 830 HOH A O   1 ? 
HETATM 20925 O O   . HOH GA 4 .   ? 45.883  -20.757 29.795  1.000 32.560 0 831 HOH A O   1 ? 
HETATM 20926 O O   . HOH GA 4 .   ? 44.882  16.034  42.103  1.000 30.250 0 832 HOH A O   1 ? 
HETATM 20927 O O   . HOH GA 4 .   ? 48.889  -3.865  8.675   1.000 36.520 0 833 HOH A O   1 ? 
HETATM 20928 O O   . HOH GA 4 .   ? 66.216  17.998  36.709  1.000 23.650 0 834 HOH A O   1 ? 
HETATM 20929 O O   . HOH GA 4 .   ? 48.274  -0.194  21.048  1.000 33.120 0 835 HOH A O   1 ? 
HETATM 20930 O O   . HOH GA 4 .   ? 46.826  19.499  17.342  1.000 45.180 0 836 HOH A O   1 ? 
HETATM 20931 O O   . HOH GA 4 .   ? 49.874  10.861  0.531   1.000 46.820 0 837 HOH A O   1 ? 
HETATM 20932 O O   . HOH GA 4 .   ? 52.708  1.978   15.869  1.000 28.320 0 838 HOH A O   1 ? 
HETATM 20933 O O   . HOH GA 4 .   ? 52.091  17.925  3.475   1.000 38.630 0 839 HOH A O   1 ? 
HETATM 20934 O O   . HOH GA 4 .   ? 58.557  2.900   48.334  1.000 24.020 0 840 HOH A O   1 ? 
HETATM 20935 O O   . HOH GA 4 .   ? 74.992  3.660   6.878   1.000 26.080 0 841 HOH A O   1 ? 
HETATM 20936 O O   . HOH GA 4 .   ? 59.927  27.476  2.471   1.000 35.840 0 842 HOH A O   1 ? 
HETATM 20937 O O   . HOH GA 4 .   ? 78.832  -7.918  7.742   1.000 26.260 0 843 HOH A O   1 ? 
HETATM 20938 O O   . HOH GA 4 .   ? 48.490  21.435  11.272  1.000 47.370 0 844 HOH A O   1 ? 
HETATM 20939 O O   . HOH GA 4 .   ? 68.043  18.783  34.842  1.000 17.670 0 845 HOH A O   1 ? 
HETATM 20940 O O   . HOH GA 4 .   ? 63.609  25.655  34.014  1.000 25.490 0 846 HOH A O   1 ? 
HETATM 20941 O O   . HOH GA 4 .   ? 48.721  -3.608  21.603  1.000 27.800 0 847 HOH A O   1 ? 
HETATM 20942 O O   . HOH GA 4 .   ? 64.756  -21.127 23.960  1.000 43.110 0 848 HOH A O   1 ? 
HETATM 20943 O O   . HOH GA 4 .   ? 82.484  1.993   37.161  1.000 38.230 0 849 HOH A O   1 ? 
HETATM 20944 O O   . HOH GA 4 .   ? 45.825  -3.589  21.590  1.000 34.370 0 850 HOH A O   1 ? 
HETATM 20945 O O   . HOH GA 4 .   ? 67.544  -18.750 20.893  1.000 24.340 0 851 HOH A O   1 ? 
HETATM 20946 O O   . HOH GA 4 .   ? 48.103  -3.634  12.951  1.000 36.170 0 852 HOH A O   1 ? 
HETATM 20947 O O   . HOH GA 4 .   ? 72.141  24.361  13.826  1.000 19.560 0 853 HOH A O   1 ? 
HETATM 20948 O O   . HOH GA 4 .   ? 42.375  3.514   45.258  1.000 36.560 0 854 HOH A O   1 ? 
HETATM 20949 O O   . HOH GA 4 .   ? 66.284  20.973  2.136   1.000 32.400 0 855 HOH A O   1 ? 
HETATM 20950 O O   . HOH GA 4 .   ? 72.248  -21.101 22.603  1.000 38.200 0 856 HOH A O   1 ? 
HETATM 20951 O O   . HOH GA 4 .   ? 44.776  2.359   49.184  1.000 37.550 0 857 HOH A O   1 ? 
HETATM 20952 O O   . HOH GA 4 .   ? 67.911  1.092   39.623  1.000 32.160 0 858 HOH A O   1 ? 
HETATM 20953 O O   . HOH GA 4 .   ? 57.053  8.294   19.907  1.000 27.660 0 859 HOH A O   1 ? 
HETATM 20954 O O   . HOH GA 4 .   ? 49.897  -0.051  43.623  1.000 23.930 0 860 HOH A O   1 ? 
HETATM 20955 O O   . HOH GA 4 .   ? 66.991  24.731  32.175  1.000 26.920 0 861 HOH A O   1 ? 
HETATM 20956 O O   . HOH GA 4 .   ? 47.784  13.601  19.917  1.000 26.410 0 862 HOH A O   1 ? 
HETATM 20957 O O   . HOH GA 4 .   ? 49.973  9.504   52.030  0.500 52.500 0 863 HOH A O   1 ? 
HETATM 20958 O O   . HOH GA 4 .   ? 86.051  12.856  17.099  1.000 43.950 0 864 HOH A O   1 ? 
HETATM 20959 O O   . HOH GA 4 .   ? 74.952  23.891  16.929  1.000 27.920 0 865 HOH A O   1 ? 
HETATM 20960 O O   . HOH GA 4 .   ? 46.701  21.122  31.483  1.000 30.130 0 866 HOH A O   1 ? 
HETATM 20961 O O   . HOH GA 4 .   ? 63.981  -17.647 35.258  1.000 44.580 0 867 HOH A O   1 ? 
HETATM 20962 O O   . HOH GA 4 .   ? 52.461  25.260  29.259  1.000 27.130 0 868 HOH A O   1 ? 
HETATM 20963 O O   . HOH GA 4 .   ? 52.015  -17.511 22.446  1.000 36.940 0 869 HOH A O   1 ? 
HETATM 20964 O O   . HOH GA 4 .   ? 62.749  31.638  23.661  1.000 47.470 0 870 HOH A O   1 ? 
HETATM 20965 O O   . HOH GA 4 .   ? 53.793  2.953   6.287   1.000 18.810 0 871 HOH A O   1 ? 
HETATM 20966 O O   . HOH GA 4 .   ? 75.754  -17.206 25.733  1.000 40.310 0 872 HOH A O   1 ? 
HETATM 20967 O O   . HOH GA 4 .   ? 63.260  6.349   51.299  1.000 39.690 0 873 HOH A O   1 ? 
HETATM 20968 O O   . HOH GA 4 .   ? 47.713  -20.403 34.596  1.000 39.080 0 874 HOH A O   1 ? 
HETATM 20969 O O   . HOH GA 4 .   ? 57.818  -8.793  42.105  1.000 28.980 0 875 HOH A O   1 ? 
HETATM 20970 O O   . HOH GA 4 .   ? 68.205  -13.983 32.778  1.000 29.860 0 876 HOH A O   1 ? 
HETATM 20971 O O   . HOH GA 4 .   ? 62.390  2.741   41.430  1.000 32.460 0 877 HOH A O   1 ? 
HETATM 20972 O O   . HOH GA 4 .   ? 58.314  -18.249 31.179  1.000 34.350 0 878 HOH A O   1 ? 
HETATM 20973 O O   . HOH GA 4 .   ? 54.919  -20.127 8.989   1.000 24.510 0 879 HOH A O   1 ? 
HETATM 20974 O O   . HOH GA 4 .   ? 56.911  -5.334  44.256  1.000 33.500 0 880 HOH A O   1 ? 
HETATM 20975 O O   . HOH GA 4 .   ? 47.803  4.398   14.259  1.000 37.920 0 881 HOH A O   1 ? 
HETATM 20976 O O   . HOH GA 4 .   ? 55.523  -9.925  39.184  1.000 25.660 0 882 HOH A O   1 ? 
HETATM 20977 O O   . HOH GA 4 .   ? 54.894  20.407  2.226   1.000 29.100 0 883 HOH A O   1 ? 
HETATM 20978 O O   . HOH GA 4 .   ? 67.904  -13.529 35.138  1.000 38.300 0 884 HOH A O   1 ? 
HETATM 20979 O O   . HOH GA 4 .   ? 73.037  26.956  13.985  1.000 32.830 0 885 HOH A O   1 ? 
HETATM 20980 O O   . HOH GA 4 .   ? 82.108  11.456  2.386   1.000 51.460 0 886 HOH A O   1 ? 
HETATM 20981 O O   . HOH GA 4 .   ? 69.545  -17.084 31.542  1.000 42.140 0 887 HOH A O   1 ? 
HETATM 20982 O O   . HOH GA 4 .   ? 83.635  12.856  1.130   1.000 46.360 0 888 HOH A O   1 ? 
HETATM 20983 O O   . HOH GA 4 .   ? 85.878  14.877  12.105  1.000 43.240 0 889 HOH A O   1 ? 
HETATM 20984 O O   . HOH GA 4 .   ? 90.517  8.950   18.423  1.000 53.430 0 890 HOH A O   1 ? 
HETATM 20985 O O   . HOH HA 4 .   ? 48.282  -16.093 12.155  1.000 35.050 0 501 HOH B O   1 ? 
HETATM 20986 O O   . HOH HA 4 .   ? 34.328  -31.637 22.591  1.000 33.430 0 502 HOH B O   1 ? 
HETATM 20987 O O   . HOH HA 4 .   ? 42.314  8.648   14.448  1.000 32.660 0 503 HOH B O   1 ? 
HETATM 20988 O O   . HOH HA 4 .   ? 39.863  0.353   17.887  1.000 28.260 0 504 HOH B O   1 ? 
HETATM 20989 O O   . HOH HA 4 .   ? 31.025  21.720  21.469  1.000 33.110 0 505 HOH B O   1 ? 
HETATM 20990 O O   . HOH HA 4 .   ? 28.570  13.226  34.675  1.000 29.420 0 506 HOH B O   1 ? 
HETATM 20991 O O   . HOH HA 4 .   ? 41.833  -5.018  10.594  1.000 36.550 0 507 HOH B O   1 ? 
HETATM 20992 O O   . HOH HA 4 .   ? 7.660   1.721   10.798  1.000 31.080 0 508 HOH B O   1 ? 
HETATM 20993 O O   . HOH HA 4 .   ? 30.639  -15.855 20.863  1.000 21.520 0 509 HOH B O   1 ? 
HETATM 20994 O O   . HOH HA 4 .   ? 37.710  15.673  32.839  1.000 37.460 0 510 HOH B O   1 ? 
HETATM 20995 O O   . HOH HA 4 .   ? 8.704   6.366   23.769  1.000 34.640 0 511 HOH B O   1 ? 
HETATM 20996 O O   . HOH HA 4 .   ? 32.485  -6.505  16.977  1.000 26.840 0 512 HOH B O   1 ? 
HETATM 20997 O O   . HOH HA 4 .   ? 33.796  -27.985 13.780  1.000 31.180 0 513 HOH B O   1 ? 
HETATM 20998 O O   . HOH HA 4 .   ? 21.431  -26.847 14.727  1.000 42.540 0 514 HOH B O   1 ? 
HETATM 20999 O O   . HOH HA 4 .   ? 39.266  -20.905 40.972  1.000 29.810 0 515 HOH B O   1 ? 
HETATM 21000 O O   A HOH HA 4 .   ? 39.394  9.884   13.375  0.500 9.020  0 516 HOH B O   1 ? 
HETATM 21001 O O   B HOH HA 4 .   ? 38.736  11.386  13.098  0.500 10.530 0 516 HOH B O   1 ? 
HETATM 21002 O O   . HOH HA 4 .   ? 21.889  17.009  20.610  1.000 42.320 0 517 HOH B O   1 ? 
HETATM 21003 O O   . HOH HA 4 .   ? 46.638  -8.844  10.101  1.000 34.120 0 518 HOH B O   1 ? 
HETATM 21004 O O   . HOH HA 4 .   ? 17.847  -1.552  13.951  1.000 28.030 0 519 HOH B O   1 ? 
HETATM 21005 O O   . HOH HA 4 .   ? 28.779  3.398   40.116  1.000 28.920 0 520 HOH B O   1 ? 
HETATM 21006 O O   . HOH HA 4 .   ? 9.190   -11.353 12.862  1.000 22.640 0 521 HOH B O   1 ? 
HETATM 21007 O O   . HOH HA 4 .   ? 29.163  -24.830 31.381  1.000 14.390 0 522 HOH B O   1 ? 
HETATM 21008 O O   . HOH HA 4 .   ? 15.281  -22.874 0.097   1.000 33.050 0 523 HOH B O   1 ? 
HETATM 21009 O O   . HOH HA 4 .   ? 9.663   -13.037 34.848  1.000 23.570 0 524 HOH B O   1 ? 
HETATM 21010 O O   . HOH HA 4 .   ? 29.467  -26.176 37.857  1.000 33.850 0 525 HOH B O   1 ? 
HETATM 21011 O O   . HOH HA 4 .   ? 38.769  -19.428 14.303  1.000 28.910 0 526 HOH B O   1 ? 
HETATM 21012 O O   . HOH HA 4 .   ? 13.477  9.563   10.343  1.000 25.330 0 527 HOH B O   1 ? 
HETATM 21013 O O   . HOH HA 4 .   ? 10.587  9.906   20.225  1.000 23.610 0 528 HOH B O   1 ? 
HETATM 21014 O O   . HOH HA 4 .   ? 33.154  -12.438 45.613  1.000 33.040 0 529 HOH B O   1 ? 
HETATM 21015 O O   . HOH HA 4 .   ? 24.379  12.357  30.568  1.000 19.400 0 530 HOH B O   1 ? 
HETATM 21016 O O   . HOH HA 4 .   ? 34.581  -7.247  8.822   1.000 24.120 0 531 HOH B O   1 ? 
HETATM 21017 O O   . HOH HA 4 .   ? 5.473   -8.397  30.384  1.000 24.400 0 532 HOH B O   1 ? 
HETATM 21018 O O   . HOH HA 4 .   ? 26.895  -23.529 15.055  1.000 20.360 0 533 HOH B O   1 ? 
HETATM 21019 O O   . HOH HA 4 .   ? 36.686  -1.215  7.895   1.000 20.710 0 534 HOH B O   1 ? 
HETATM 21020 O O   . HOH HA 4 .   ? 41.774  -2.020  45.891  1.000 38.820 0 535 HOH B O   1 ? 
HETATM 21021 O O   . HOH HA 4 .   ? 35.898  17.322  27.853  1.000 26.700 0 536 HOH B O   1 ? 
HETATM 21022 O O   . HOH HA 4 .   ? 39.909  3.584   17.442  1.000 21.970 0 537 HOH B O   1 ? 
HETATM 21023 O O   . HOH HA 4 .   ? 5.747   -2.412  23.903  1.000 33.100 0 538 HOH B O   1 ? 
HETATM 21024 O O   . HOH HA 4 .   ? 9.258   -12.145 32.210  1.000 27.750 0 539 HOH B O   1 ? 
HETATM 21025 O O   . HOH HA 4 .   ? 36.784  11.061  35.825  1.000 12.540 0 540 HOH B O   1 ? 
HETATM 21026 O O   . HOH HA 4 .   ? 27.300  12.387  28.003  1.000 22.140 0 541 HOH B O   1 ? 
HETATM 21027 O O   . HOH HA 4 .   ? 35.371  -12.295 25.293  1.000 17.100 0 542 HOH B O   1 ? 
HETATM 21028 O O   . HOH HA 4 .   ? 6.856   -12.750 21.351  1.000 36.480 0 543 HOH B O   1 ? 
HETATM 21029 O O   . HOH HA 4 .   ? 21.467  18.569  11.892  1.000 35.950 0 544 HOH B O   1 ? 
HETATM 21030 O O   . HOH HA 4 .   ? 9.357   -17.970 12.593  1.000 36.050 0 545 HOH B O   1 ? 
HETATM 21031 O O   . HOH HA 4 .   ? 39.351  -8.748  33.126  1.000 12.030 0 546 HOH B O   1 ? 
HETATM 21032 O O   . HOH HA 4 .   ? 10.047  -14.269 31.491  1.000 12.430 0 547 HOH B O   1 ? 
HETATM 21033 O O   . HOH HA 4 .   ? 15.672  -22.602 3.977   1.000 29.130 0 548 HOH B O   1 ? 
HETATM 21034 O O   . HOH HA 4 .   ? 41.444  13.855  35.204  1.000 34.240 0 549 HOH B O   1 ? 
HETATM 21035 O O   . HOH HA 4 .   ? 14.320  -2.081  30.843  1.000 17.630 0 550 HOH B O   1 ? 
HETATM 21036 O O   . HOH HA 4 .   ? 26.106  -7.856  18.741  1.000 11.080 0 551 HOH B O   1 ? 
HETATM 21037 O O   . HOH HA 4 .   ? 9.689   -4.435  37.132  1.000 38.800 0 552 HOH B O   1 ? 
HETATM 21038 O O   . HOH HA 4 .   ? 32.998  11.771  5.604   1.000 24.360 0 553 HOH B O   1 ? 
HETATM 21039 O O   . HOH HA 4 .   ? 43.727  -17.967 36.272  1.000 21.990 0 554 HOH B O   1 ? 
HETATM 21040 O O   . HOH HA 4 .   ? 22.907  17.265  10.365  1.000 15.510 0 555 HOH B O   1 ? 
HETATM 21041 O O   . HOH HA 4 .   ? 41.628  3.322   24.042  1.000 8.560  0 556 HOH B O   1 ? 
HETATM 21042 O O   . HOH HA 4 .   ? 42.213  7.305   34.639  1.000 15.840 0 557 HOH B O   1 ? 
HETATM 21043 O O   . HOH HA 4 .   ? 27.677  -23.099 29.520  1.000 9.050  0 558 HOH B O   1 ? 
HETATM 21044 O O   . HOH HA 4 .   ? 44.063  -10.500 33.348  1.000 12.940 0 559 HOH B O   1 ? 
HETATM 21045 O O   . HOH HA 4 .   ? 34.599  -26.472 34.589  1.000 22.150 0 560 HOH B O   1 ? 
HETATM 21046 O O   . HOH HA 4 .   ? 17.940  -22.554 15.062  1.000 11.850 0 561 HOH B O   1 ? 
HETATM 21047 O O   . HOH HA 4 .   ? 33.432  17.648  26.985  1.000 21.970 0 562 HOH B O   1 ? 
HETATM 21048 O O   . HOH HA 4 .   ? 43.944  -5.440  29.126  1.000 9.560  0 563 HOH B O   1 ? 
HETATM 21049 O O   . HOH HA 4 .   ? 23.366  13.407  10.862  1.000 7.680  0 564 HOH B O   1 ? 
HETATM 21050 O O   . HOH HA 4 .   ? 13.989  5.679   6.247   1.000 20.240 0 565 HOH B O   1 ? 
HETATM 21051 O O   . HOH HA 4 .   ? 25.768  -20.843 24.485  1.000 12.960 0 566 HOH B O   1 ? 
HETATM 21052 O O   . HOH HA 4 .   ? 39.120  14.550  6.692   1.000 19.530 0 567 HOH B O   1 ? 
HETATM 21053 O O   . HOH HA 4 .   ? 31.600  -8.496  45.663  1.000 16.200 0 568 HOH B O   1 ? 
HETATM 21054 O O   . HOH HA 4 .   ? 41.311  17.509  31.433  1.000 33.550 0 569 HOH B O   1 ? 
HETATM 21055 O O   . HOH HA 4 .   ? 42.904  -21.456 35.773  1.000 25.520 0 570 HOH B O   1 ? 
HETATM 21056 O O   . HOH HA 4 .   ? 37.641  9.694   9.821   1.000 18.340 0 571 HOH B O   1 ? 
HETATM 21057 O O   . HOH HA 4 .   ? 20.422  -21.597 34.504  1.000 15.090 0 572 HOH B O   1 ? 
HETATM 21058 O O   . HOH HA 4 .   ? 30.514  16.163  34.722  1.000 31.500 0 573 HOH B O   1 ? 
HETATM 21059 O O   . HOH HA 4 .   ? 42.097  -20.846 16.744  1.000 38.390 0 574 HOH B O   1 ? 
HETATM 21060 O O   . HOH HA 4 .   ? 26.303  4.650   40.691  1.000 43.470 0 575 HOH B O   1 ? 
HETATM 21061 O O   . HOH HA 4 .   ? 38.968  -14.597 4.349   1.000 28.720 0 576 HOH B O   1 ? 
HETATM 21062 O O   . HOH HA 4 .   ? 38.035  -3.522  25.958  1.000 11.350 0 577 HOH B O   1 ? 
HETATM 21063 O O   . HOH HA 4 .   ? 29.304  -24.334 16.779  1.000 13.750 0 578 HOH B O   1 ? 
HETATM 21064 O O   . HOH HA 4 .   ? 20.445  -18.099 34.884  1.000 15.410 0 579 HOH B O   1 ? 
HETATM 21065 O O   . HOH HA 4 .   ? 26.147  14.457  10.387  1.000 10.970 0 580 HOH B O   1 ? 
HETATM 21066 O O   . HOH HA 4 .   ? 45.383  -21.007 22.819  1.000 26.190 0 581 HOH B O   1 ? 
HETATM 21067 O O   . HOH HA 4 .   ? 10.280  -10.077 7.471   1.000 27.930 0 582 HOH B O   1 ? 
HETATM 21068 O O   . HOH HA 4 .   ? 47.243  -11.358 46.798  1.000 28.360 0 583 HOH B O   1 ? 
HETATM 21069 O O   . HOH HA 4 .   ? 26.540  -12.532 42.360  1.000 16.970 0 584 HOH B O   1 ? 
HETATM 21070 O O   . HOH HA 4 .   ? 43.440  -17.279 17.775  1.000 24.310 0 585 HOH B O   1 ? 
HETATM 21071 O O   . HOH HA 4 .   ? 43.763  -24.244 19.490  1.000 34.750 0 586 HOH B O   1 ? 
HETATM 21072 O O   . HOH HA 4 .   ? 29.302  6.126   39.716  1.000 42.480 0 587 HOH B O   1 ? 
HETATM 21073 O O   . HOH HA 4 .   ? 40.643  -10.108 43.820  1.000 21.820 0 588 HOH B O   1 ? 
HETATM 21074 O O   . HOH HA 4 .   ? 42.825  -7.032  31.582  1.000 5.950  0 589 HOH B O   1 ? 
HETATM 21075 O O   . HOH HA 4 .   ? 32.962  -5.084  39.299  1.000 10.430 0 590 HOH B O   1 ? 
HETATM 21076 O O   . HOH HA 4 .   ? 29.527  7.266   25.040  1.000 48.920 0 591 HOH B O   1 ? 
HETATM 21077 O O   . HOH HA 4 .   ? 15.391  17.872  21.067  1.000 20.930 0 592 HOH B O   1 ? 
HETATM 21078 O O   . HOH HA 4 .   ? 23.625  -0.882  35.864  1.000 12.200 0 593 HOH B O   1 ? 
HETATM 21079 O O   . HOH HA 4 .   ? 33.387  -1.566  40.959  1.000 17.280 0 594 HOH B O   1 ? 
HETATM 21080 O O   . HOH HA 4 .   ? 35.626  -6.401  14.096  1.000 32.700 0 595 HOH B O   1 ? 
HETATM 21081 O O   . HOH HA 4 .   ? 39.094  -23.427 6.761   1.000 34.100 0 596 HOH B O   1 ? 
HETATM 21082 O O   . HOH HA 4 .   ? 14.050  -22.044 23.742  1.000 20.020 0 597 HOH B O   1 ? 
HETATM 21083 O O   . HOH HA 4 .   ? 30.656  8.330   36.976  1.000 38.300 0 598 HOH B O   1 ? 
HETATM 21084 O O   . HOH HA 4 .   ? 10.763  -4.006  29.830  1.000 17.460 0 599 HOH B O   1 ? 
HETATM 21085 O O   . HOH HA 4 .   ? 39.895  -12.045 46.942  1.000 40.440 0 600 HOH B O   1 ? 
HETATM 21086 O O   . HOH HA 4 .   ? 39.314  3.480   7.851   1.000 39.220 0 601 HOH B O   1 ? 
HETATM 21087 O O   . HOH HA 4 .   ? 46.566  -7.439  44.770  1.000 23.890 0 602 HOH B O   1 ? 
HETATM 21088 O O   . HOH HA 4 .   ? 13.935  -22.177 16.240  1.000 23.290 0 603 HOH B O   1 ? 
HETATM 21089 O O   . HOH HA 4 .   ? 31.723  -18.537 31.084  1.000 8.850  0 604 HOH B O   1 ? 
HETATM 21090 O O   . HOH HA 4 .   ? 22.572  -12.781 16.213  1.000 7.780  0 605 HOH B O   1 ? 
HETATM 21091 O O   . HOH HA 4 .   ? 19.603  -18.368 -4.051  1.000 17.900 0 606 HOH B O   1 ? 
HETATM 21092 O O   . HOH HA 4 .   ? 38.697  -10.313 44.757  1.000 18.220 0 607 HOH B O   1 ? 
HETATM 21093 O O   . HOH HA 4 .   ? 19.649  -1.127  10.662  1.000 16.550 0 608 HOH B O   1 ? 
HETATM 21094 O O   . HOH HA 4 .   ? 30.948  13.000  6.178   1.000 15.150 0 609 HOH B O   1 ? 
HETATM 21095 O O   . HOH HA 4 .   ? 16.365  5.573   29.007  1.000 17.060 0 610 HOH B O   1 ? 
HETATM 21096 O O   . HOH HA 4 .   ? 17.819  -20.284 17.910  1.000 15.580 0 611 HOH B O   1 ? 
HETATM 21097 O O   . HOH HA 4 .   ? 16.154  -0.157  7.069   1.000 42.650 0 612 HOH B O   1 ? 
HETATM 21098 O O   . HOH HA 4 .   ? 17.861  -23.313 23.812  1.000 20.410 0 613 HOH B O   1 ? 
HETATM 21099 O O   . HOH HA 4 .   ? 20.453  -17.021 1.490   1.000 19.470 0 614 HOH B O   1 ? 
HETATM 21100 O O   . HOH HA 4 .   ? 11.937  11.647  11.771  1.000 33.540 0 615 HOH B O   1 ? 
HETATM 21101 O O   . HOH HA 4 .   ? 32.908  -1.727  20.427  1.000 21.350 0 616 HOH B O   1 ? 
HETATM 21102 O O   . HOH HA 4 .   ? 23.761  -24.391 21.799  1.000 19.430 0 617 HOH B O   1 ? 
HETATM 21103 O O   . HOH HA 4 .   ? 33.400  -27.340 28.047  1.000 19.650 0 618 HOH B O   1 ? 
HETATM 21104 O O   . HOH HA 4 .   ? 9.569   -17.441 17.484  1.000 15.550 0 619 HOH B O   1 ? 
HETATM 21105 O O   . HOH HA 4 .   ? 10.369  -20.995 19.581  1.000 24.150 0 620 HOH B O   1 ? 
HETATM 21106 O O   . HOH HA 4 .   ? 40.074  -20.976 23.505  1.000 15.640 0 621 HOH B O   1 ? 
HETATM 21107 O O   . HOH HA 4 .   ? 19.122  -10.964 5.674   1.000 12.900 0 622 HOH B O   1 ? 
HETATM 21108 O O   . HOH HA 4 .   ? 21.322  -8.910  19.372  1.000 12.040 0 623 HOH B O   1 ? 
HETATM 21109 O O   . HOH HA 4 .   ? 23.984  -12.219 9.482   1.000 8.780  0 624 HOH B O   1 ? 
HETATM 21110 O O   . HOH HA 4 .   ? 19.568  -9.373  36.946  1.000 12.870 0 625 HOH B O   1 ? 
HETATM 21111 O O   . HOH HA 4 .   ? 19.700  -25.048 10.193  1.000 27.060 0 626 HOH B O   1 ? 
HETATM 21112 O O   . HOH HA 4 .   ? 10.086  -15.549 0.428   1.000 25.280 0 627 HOH B O   1 ? 
HETATM 21113 O O   . HOH HA 4 .   ? 42.957  -20.317 12.589  1.000 29.290 0 628 HOH B O   1 ? 
HETATM 21114 O O   . HOH HA 4 .   ? 20.419  -3.001  36.846  1.000 18.520 0 629 HOH B O   1 ? 
HETATM 21115 O O   . HOH HA 4 .   ? 40.603  -7.192  24.943  1.000 18.020 0 630 HOH B O   1 ? 
HETATM 21116 O O   . HOH HA 4 .   ? 33.994  -10.911 21.632  1.000 32.850 0 631 HOH B O   1 ? 
HETATM 21117 O O   . HOH HA 4 .   ? 5.288   -4.114  20.108  1.000 29.670 0 632 HOH B O   1 ? 
HETATM 21118 O O   . HOH HA 4 .   ? 26.249  -5.241  5.694   1.000 8.210  0 633 HOH B O   1 ? 
HETATM 21119 O O   . HOH HA 4 .   ? 23.891  -10.183 41.230  1.000 19.980 0 634 HOH B O   1 ? 
HETATM 21120 O O   . HOH HA 4 .   ? 34.016  -18.239 45.838  1.000 28.750 0 635 HOH B O   1 ? 
HETATM 21121 O O   . HOH HA 4 .   ? 26.147  -27.054 22.472  1.000 38.930 0 636 HOH B O   1 ? 
HETATM 21122 O O   . HOH HA 4 .   ? 23.036  19.809  16.941  1.000 24.810 0 637 HOH B O   1 ? 
HETATM 21123 O O   . HOH HA 4 .   ? 23.648  -1.182  16.495  1.000 8.740  0 638 HOH B O   1 ? 
HETATM 21124 O O   . HOH HA 4 .   ? 29.978  18.745  14.195  1.000 19.270 0 639 HOH B O   1 ? 
HETATM 21125 O O   . HOH HA 4 .   ? 34.790  -24.603 40.935  1.000 30.010 0 640 HOH B O   1 ? 
HETATM 21126 O O   . HOH HA 4 .   ? 10.516  0.056   29.121  1.000 21.610 0 641 HOH B O   1 ? 
HETATM 21127 O O   . HOH HA 4 .   ? 16.830  -15.189 6.109   1.000 8.240  0 642 HOH B O   1 ? 
HETATM 21128 O O   . HOH HA 4 .   ? 38.618  -7.780  7.347   1.000 33.250 0 643 HOH B O   1 ? 
HETATM 21129 O O   . HOH HA 4 .   ? 26.046  19.700  27.712  1.000 33.380 0 644 HOH B O   1 ? 
HETATM 21130 O O   . HOH HA 4 .   ? 38.042  -25.730 24.822  1.000 27.050 0 645 HOH B O   1 ? 
HETATM 21131 O O   . HOH HA 4 .   ? 44.493  0.034   23.010  1.000 12.510 0 646 HOH B O   1 ? 
HETATM 21132 O O   . HOH HA 4 .   ? 30.301  9.155   34.198  1.000 15.110 0 647 HOH B O   1 ? 
HETATM 21133 O O   . HOH HA 4 .   ? 30.444  -15.028 6.616   1.000 27.640 0 648 HOH B O   1 ? 
HETATM 21134 O O   . HOH HA 4 .   ? 34.516  -1.828  46.165  1.000 15.380 0 649 HOH B O   1 ? 
HETATM 21135 O O   . HOH HA 4 .   ? 46.297  -14.213 40.273  1.000 19.000 0 650 HOH B O   1 ? 
HETATM 21136 O O   . HOH HA 4 .   ? 37.936  0.037   9.206   1.000 35.480 0 651 HOH B O   1 ? 
HETATM 21137 O O   . HOH HA 4 .   ? 31.679  5.976   8.813   1.000 9.030  0 652 HOH B O   1 ? 
HETATM 21138 O O   . HOH HA 4 .   ? 16.476  -22.259 18.961  1.000 19.500 0 653 HOH B O   1 ? 
HETATM 21139 O O   . HOH HA 4 .   ? 28.089  -19.912 12.808  1.000 13.100 0 654 HOH B O   1 ? 
HETATM 21140 O O   . HOH HA 4 .   ? 31.658  16.753  29.212  1.000 17.760 0 655 HOH B O   1 ? 
HETATM 21141 O O   . HOH HA 4 .   ? 33.407  3.795   41.867  1.000 22.660 0 656 HOH B O   1 ? 
HETATM 21142 O O   . HOH HA 4 .   ? 12.997  -20.523 3.586   1.000 27.450 0 657 HOH B O   1 ? 
HETATM 21143 O O   . HOH HA 4 .   ? 33.641  5.050   33.031  1.000 13.780 0 658 HOH B O   1 ? 
HETATM 21144 O O   . HOH HA 4 .   ? 45.812  -12.684 30.615  1.000 19.090 0 659 HOH B O   1 ? 
HETATM 21145 O O   . HOH HA 4 .   ? 46.760  10.180  29.817  1.000 14.650 0 660 HOH B O   1 ? 
HETATM 21146 O O   . HOH HA 4 .   ? 28.631  17.504  21.293  1.000 14.720 0 661 HOH B O   1 ? 
HETATM 21147 O O   . HOH HA 4 .   ? 32.953  1.034   33.495  1.000 9.620  0 662 HOH B O   1 ? 
HETATM 21148 O O   . HOH HA 4 .   ? 25.718  -20.129 14.206  1.000 20.110 0 663 HOH B O   1 ? 
HETATM 21149 O O   . HOH HA 4 .   ? 29.651  -14.815 9.454   1.000 8.500  0 664 HOH B O   1 ? 
HETATM 21150 O O   . HOH HA 4 .   ? 41.918  -21.287 31.892  1.000 23.990 0 665 HOH B O   1 ? 
HETATM 21151 O O   A HOH HA 4 .   ? 41.901  -15.234 19.284  0.500 9.080  0 666 HOH B O   1 ? 
HETATM 21152 O O   B HOH HA 4 .   ? 41.228  -14.039 20.313  0.500 17.020 0 666 HOH B O   1 ? 
HETATM 21153 O O   . HOH HA 4 .   ? 31.219  -3.119  39.708  1.000 13.950 0 667 HOH B O   1 ? 
HETATM 21154 O O   . HOH HA 4 .   ? 41.384  10.063  33.650  1.000 16.380 0 668 HOH B O   1 ? 
HETATM 21155 O O   . HOH HA 4 .   ? 20.944  10.631  30.302  1.000 24.880 0 669 HOH B O   1 ? 
HETATM 21156 O O   . HOH HA 4 .   ? 32.874  11.632  36.250  1.000 22.770 0 670 HOH B O   1 ? 
HETATM 21157 O O   . HOH HA 4 .   ? 21.258  16.554  23.532  1.000 16.880 0 671 HOH B O   1 ? 
HETATM 21158 O O   . HOH HA 4 .   ? 12.687  -12.845 2.515   1.000 30.600 0 672 HOH B O   1 ? 
HETATM 21159 O O   . HOH HA 4 .   ? 23.081  -22.831 14.358  1.000 31.400 0 673 HOH B O   1 ? 
HETATM 21160 O O   . HOH HA 4 .   ? 41.981  -11.042 30.260  1.000 12.050 0 674 HOH B O   1 ? 
HETATM 21161 O O   . HOH HA 4 .   ? 36.559  17.799  20.852  1.000 21.150 0 675 HOH B O   1 ? 
HETATM 21162 O O   . HOH HA 4 .   ? 23.325  -27.661 26.685  1.000 30.210 0 676 HOH B O   1 ? 
HETATM 21163 O O   . HOH HA 4 .   ? 25.091  -6.936  12.196  1.000 15.980 0 677 HOH B O   1 ? 
HETATM 21164 O O   . HOH HA 4 .   ? 42.485  -14.085 24.017  1.000 14.790 0 678 HOH B O   1 ? 
HETATM 21165 O O   . HOH HA 4 .   ? 40.098  -18.345 39.461  1.000 25.390 0 679 HOH B O   1 ? 
HETATM 21166 O O   . HOH HA 4 .   ? 41.956  5.077   18.974  1.000 32.640 0 680 HOH B O   1 ? 
HETATM 21167 O O   . HOH HA 4 .   ? 30.500  -15.209 31.589  1.000 7.510  0 681 HOH B O   1 ? 
HETATM 21168 O O   . HOH HA 4 .   ? 7.139   -10.230 19.802  1.000 20.450 0 682 HOH B O   1 ? 
HETATM 21169 O O   . HOH HA 4 .   ? 31.710  7.132   34.397  1.000 13.700 0 683 HOH B O   1 ? 
HETATM 21170 O O   . HOH HA 4 .   ? 29.999  -15.849 23.085  1.000 23.180 0 684 HOH B O   1 ? 
HETATM 21171 O O   . HOH HA 4 .   ? 8.471   -6.670  36.779  1.000 35.860 0 685 HOH B O   1 ? 
HETATM 21172 O O   . HOH HA 4 .   ? 20.116  1.333   36.060  1.000 47.320 0 686 HOH B O   1 ? 
HETATM 21173 O O   . HOH HA 4 .   ? 20.743  -21.375 29.626  1.000 17.440 0 687 HOH B O   1 ? 
HETATM 21174 O O   . HOH HA 4 .   ? 25.674  10.209  32.222  1.000 24.230 0 688 HOH B O   1 ? 
HETATM 21175 O O   . HOH HA 4 .   ? 10.418  14.455  13.661  1.000 34.520 0 689 HOH B O   1 ? 
HETATM 21176 O O   . HOH HA 4 .   ? 31.839  7.021   38.361  1.000 33.490 0 690 HOH B O   1 ? 
HETATM 21177 O O   . HOH HA 4 .   ? 23.061  -20.776 33.883  1.000 22.910 0 691 HOH B O   1 ? 
HETATM 21178 O O   . HOH HA 4 .   ? 11.468  3.563   26.530  1.000 26.410 0 692 HOH B O   1 ? 
HETATM 21179 O O   . HOH HA 4 .   ? 7.105   1.717   17.130  1.000 55.470 0 693 HOH B O   1 ? 
HETATM 21180 O O   . HOH HA 4 .   ? 40.959  -1.020  20.003  1.000 18.390 0 694 HOH B O   1 ? 
HETATM 21181 O O   . HOH HA 4 .   ? 34.246  1.642   42.470  1.000 28.840 0 695 HOH B O   1 ? 
HETATM 21182 O O   . HOH HA 4 .   ? 19.372  -20.329 -2.565  1.000 34.020 0 696 HOH B O   1 ? 
HETATM 21183 O O   . HOH HA 4 .   ? 35.700  -28.475 16.540  1.000 33.560 0 697 HOH B O   1 ? 
HETATM 21184 O O   . HOH HA 4 .   ? 24.613  -12.015 40.522  1.000 27.360 0 698 HOH B O   1 ? 
HETATM 21185 O O   . HOH HA 4 .   ? 42.487  -12.037 46.076  1.000 23.570 0 699 HOH B O   1 ? 
HETATM 21186 O O   . HOH HA 4 .   ? 5.880   -5.642  6.713   1.000 42.050 0 700 HOH B O   1 ? 
HETATM 21187 O O   . HOH HA 4 .   ? 42.154  -23.024 8.257   1.000 48.470 0 701 HOH B O   1 ? 
HETATM 21188 O O   . HOH HA 4 .   ? 40.049  -2.281  14.172  1.000 39.340 0 702 HOH B O   1 ? 
HETATM 21189 O O   . HOH HA 4 .   ? 12.812  -22.117 10.309  1.000 20.140 0 703 HOH B O   1 ? 
HETATM 21190 O O   . HOH HA 4 .   ? 12.482  -5.015  6.537   1.000 28.020 0 704 HOH B O   1 ? 
HETATM 21191 O O   . HOH HA 4 .   ? 44.551  -10.305 29.778  1.000 16.760 0 705 HOH B O   1 ? 
HETATM 21192 O O   . HOH HA 4 .   ? 38.349  -23.026 30.303  1.000 22.390 0 706 HOH B O   1 ? 
HETATM 21193 O O   . HOH HA 4 .   ? 19.757  -21.800 7.456   1.000 12.900 0 707 HOH B O   1 ? 
HETATM 21194 O O   . HOH HA 4 .   ? 48.315  6.831   31.578  1.000 12.070 0 708 HOH B O   1 ? 
HETATM 21195 O O   . HOH HA 4 .   ? 26.233  16.143  29.024  1.000 26.860 0 709 HOH B O   1 ? 
HETATM 21196 O O   . HOH HA 4 .   ? 22.970  -2.374  38.326  1.000 26.450 0 710 HOH B O   1 ? 
HETATM 21197 O O   . HOH HA 4 .   ? 8.324   -15.726 23.415  1.000 36.560 0 711 HOH B O   1 ? 
HETATM 21198 O O   . HOH HA 4 .   ? 29.820  -21.200 8.464   1.000 31.020 0 712 HOH B O   1 ? 
HETATM 21199 O O   . HOH HA 4 .   ? 38.439  7.979   11.667  1.000 12.690 0 713 HOH B O   1 ? 
HETATM 21200 O O   . HOH HA 4 .   ? 20.032  1.398   6.673   1.000 12.680 0 714 HOH B O   1 ? 
HETATM 21201 O O   . HOH HA 4 .   ? 6.254   -6.469  17.489  1.000 32.420 0 715 HOH B O   1 ? 
HETATM 21202 O O   . HOH HA 4 .   ? 25.268  -19.777 9.387   1.000 21.240 0 716 HOH B O   1 ? 
HETATM 21203 O O   . HOH HA 4 .   ? 9.460   -15.191 14.299  1.000 35.820 0 717 HOH B O   1 ? 
HETATM 21204 O O   . HOH HA 4 .   ? 36.192  18.749  18.487  1.000 28.180 0 718 HOH B O   1 ? 
HETATM 21205 O O   . HOH HA 4 .   ? 37.076  -5.429  8.275   1.000 20.060 0 719 HOH B O   1 ? 
HETATM 21206 O O   . HOH HA 4 .   ? 10.355  -6.057  7.605   1.000 21.080 0 720 HOH B O   1 ? 
HETATM 21207 O O   . HOH HA 4 .   ? 25.841  -5.528  40.813  1.000 17.640 0 721 HOH B O   1 ? 
HETATM 21208 O O   . HOH HA 4 .   ? 19.087  9.870   21.851  1.000 15.220 0 722 HOH B O   1 ? 
HETATM 21209 O O   . HOH HA 4 .   ? 39.668  0.480   49.771  1.000 30.910 0 723 HOH B O   1 ? 
HETATM 21210 O O   . HOH HA 4 .   ? 42.170  7.398   41.741  1.000 36.220 0 724 HOH B O   1 ? 
HETATM 21211 O O   . HOH HA 4 .   ? 30.566  -11.976 9.855   1.000 27.110 0 725 HOH B O   1 ? 
HETATM 21212 O O   . HOH HA 4 .   ? 44.957  4.113   29.415  1.000 8.730  0 726 HOH B O   1 ? 
HETATM 21213 O O   . HOH HA 4 .   ? 44.789  7.685   19.516  1.000 26.590 0 727 HOH B O   1 ? 
HETATM 21214 O O   . HOH HA 4 .   ? 35.285  -12.302 22.598  1.000 18.880 0 728 HOH B O   1 ? 
HETATM 21215 O O   . HOH HA 4 .   ? 13.298  -19.630 -5.223  1.000 37.540 0 729 HOH B O   1 ? 
HETATM 21216 O O   . HOH HA 4 .   ? 49.501  -14.235 35.232  1.000 28.110 0 730 HOH B O   1 ? 
HETATM 21217 O O   . HOH HA 4 .   ? 42.648  10.369  18.790  1.000 18.350 0 731 HOH B O   1 ? 
HETATM 21218 O O   . HOH HA 4 .   ? 41.404  -3.406  9.250   1.000 28.620 0 732 HOH B O   1 ? 
HETATM 21219 O O   . HOH HA 4 .   ? 41.356  10.644  10.121  1.000 40.820 0 733 HOH B O   1 ? 
HETATM 21220 O O   . HOH HA 4 .   ? 46.600  -15.004 37.705  1.000 25.460 0 734 HOH B O   1 ? 
HETATM 21221 O O   . HOH HA 4 .   ? 25.255  -16.223 37.917  1.000 35.980 0 735 HOH B O   1 ? 
HETATM 21222 O O   . HOH HA 4 .   ? 21.849  -24.653 13.811  1.000 30.600 0 736 HOH B O   1 ? 
HETATM 21223 O O   . HOH HA 4 .   ? 16.402  5.397   4.675   1.000 22.810 0 737 HOH B O   1 ? 
HETATM 21224 O O   . HOH HA 4 .   ? 10.460  -17.710 7.962   1.000 44.430 0 738 HOH B O   1 ? 
HETATM 21225 O O   . HOH HA 4 .   ? 34.156  -26.687 39.496  1.000 39.870 0 739 HOH B O   1 ? 
HETATM 21226 O O   . HOH HA 4 .   ? 24.282  4.844   11.989  1.000 22.160 0 740 HOH B O   1 ? 
HETATM 21227 O O   . HOH HA 4 .   ? 38.250  9.997   37.097  1.000 25.710 0 741 HOH B O   1 ? 
HETATM 21228 O O   . HOH HA 4 .   ? 14.874  4.529   30.480  1.000 28.990 0 742 HOH B O   1 ? 
HETATM 21229 O O   . HOH HA 4 .   ? 29.794  -22.028 6.108   1.000 33.800 0 743 HOH B O   1 ? 
HETATM 21230 O O   . HOH HA 4 .   ? 17.817  4.222   35.961  1.000 38.630 0 744 HOH B O   1 ? 
HETATM 21231 O O   . HOH HA 4 .   ? 41.569  -11.713 23.528  1.000 14.980 0 745 HOH B O   1 ? 
HETATM 21232 O O   . HOH HA 4 .   ? 25.170  -24.396 33.499  1.000 33.670 0 746 HOH B O   1 ? 
HETATM 21233 O O   . HOH HA 4 .   ? 34.049  5.095   2.477   1.000 19.100 0 747 HOH B O   1 ? 
HETATM 21234 O O   . HOH HA 4 .   ? 38.882  -11.426 23.105  1.000 26.940 0 748 HOH B O   1 ? 
HETATM 21235 O O   . HOH HA 4 .   ? 10.763  -12.438 39.192  1.000 29.910 0 749 HOH B O   1 ? 
HETATM 21236 O O   . HOH HA 4 .   ? 33.550  -5.793  13.401  1.000 15.200 0 750 HOH B O   1 ? 
HETATM 21237 O O   . HOH HA 4 .   ? 25.152  -20.300 37.321  1.000 19.560 0 751 HOH B O   1 ? 
HETATM 21238 O O   . HOH HA 4 .   ? 40.649  7.389   5.301   1.000 12.830 0 752 HOH B O   1 ? 
HETATM 21239 O O   . HOH HA 4 .   ? 34.929  19.399  22.913  1.000 24.240 0 753 HOH B O   1 ? 
HETATM 21240 O O   . HOH HA 4 .   ? 22.213  -7.127  39.400  1.000 25.300 0 754 HOH B O   1 ? 
HETATM 21241 O O   . HOH HA 4 .   ? 12.846  -2.868  28.468  1.000 18.150 0 755 HOH B O   1 ? 
HETATM 21242 O O   . HOH HA 4 .   ? 31.820  -16.115 45.522  1.000 32.760 0 756 HOH B O   1 ? 
HETATM 21243 O O   . HOH HA 4 .   ? 8.372   -3.820  7.434   1.000 31.610 0 757 HOH B O   1 ? 
HETATM 21244 O O   . HOH HA 4 .   ? 15.850  -2.663  9.692   1.000 19.800 0 758 HOH B O   1 ? 
HETATM 21245 O O   . HOH HA 4 .   ? 38.894  -14.256 46.262  1.000 34.510 0 759 HOH B O   1 ? 
HETATM 21246 O O   . HOH HA 4 .   ? 40.042  -23.228 34.269  1.000 29.720 0 760 HOH B O   1 ? 
HETATM 21247 O O   . HOH HA 4 .   ? 45.094  -5.133  8.811   1.000 42.480 0 761 HOH B O   1 ? 
HETATM 21248 O O   . HOH HA 4 .   ? 5.684   -12.463 15.747  1.000 42.450 0 762 HOH B O   1 ? 
HETATM 21249 O O   . HOH HA 4 .   ? 37.868  0.101   51.402  1.000 24.740 0 763 HOH B O   1 ? 
HETATM 21250 O O   . HOH HA 4 .   ? 22.028  -17.154 39.814  1.000 30.250 0 764 HOH B O   1 ? 
HETATM 21251 O O   . HOH HA 4 .   ? 9.550   -17.958 5.915   1.000 31.460 0 765 HOH B O   1 ? 
HETATM 21252 O O   . HOH HA 4 .   ? 23.672  -0.013  39.174  1.000 28.870 0 766 HOH B O   1 ? 
HETATM 21253 O O   . HOH HA 4 .   ? 6.835   -6.679  13.097  1.000 34.740 0 767 HOH B O   1 ? 
HETATM 21254 O O   . HOH HA 4 .   ? 19.271  17.126  22.971  1.000 45.820 0 768 HOH B O   1 ? 
HETATM 21255 O O   . HOH HA 4 .   ? 42.207  -0.817  47.947  1.000 31.290 0 769 HOH B O   1 ? 
HETATM 21256 O O   . HOH HA 4 .   ? 24.809  -21.471 7.335   1.000 33.830 0 770 HOH B O   1 ? 
HETATM 21257 O O   . HOH HA 4 .   ? 41.642  -3.697  53.088  1.000 34.370 0 771 HOH B O   1 ? 
HETATM 21258 O O   . HOH HA 4 .   ? 28.384  10.317  35.437  1.000 30.550 0 772 HOH B O   1 ? 
HETATM 21259 O O   . HOH HA 4 .   ? 20.485  -24.478 27.248  1.000 20.430 0 773 HOH B O   1 ? 
HETATM 21260 O O   . HOH HA 4 .   ? 25.593  10.287  35.249  1.000 32.420 0 774 HOH B O   1 ? 
HETATM 21261 O O   . HOH HA 4 .   ? 23.492  -25.197 19.690  1.000 32.750 0 775 HOH B O   1 ? 
HETATM 21262 O O   . HOH HA 4 .   ? 36.245  -8.533  50.900  1.000 59.050 0 776 HOH B O   1 ? 
HETATM 21263 O O   . HOH HA 4 .   ? 15.861  -1.345  35.009  1.000 28.930 0 777 HOH B O   1 ? 
HETATM 21264 O O   . HOH HA 4 .   ? 13.578  13.028  27.091  1.000 44.460 0 778 HOH B O   1 ? 
HETATM 21265 O O   . HOH HA 4 .   ? 19.995  -28.233 17.810  1.000 41.620 0 779 HOH B O   1 ? 
HETATM 21266 O O   . HOH HA 4 .   ? 42.476  -1.088  50.246  1.000 39.170 0 780 HOH B O   1 ? 
HETATM 21267 O O   . HOH HA 4 .   ? 42.681  8.147   16.731  1.000 33.960 0 781 HOH B O   1 ? 
HETATM 21268 O O   . HOH HA 4 .   ? 23.468  11.423  37.092  1.000 39.860 0 782 HOH B O   1 ? 
HETATM 21269 O O   . HOH HA 4 .   ? 22.467  -21.658 45.093  1.000 22.310 0 783 HOH B O   1 ? 
HETATM 21270 O O   . HOH HA 4 .   ? 29.864  -27.522 26.251  1.000 31.300 0 784 HOH B O   1 ? 
HETATM 21271 O O   . HOH HA 4 .   ? 41.204  1.312   31.876  1.000 46.590 0 785 HOH B O   1 ? 
HETATM 21272 O O   . HOH HA 4 .   ? 41.389  -24.615 14.349  1.000 48.890 0 786 HOH B O   1 ? 
HETATM 21273 O O   . HOH HA 4 .   ? 44.230  -20.231 32.065  1.000 38.860 0 787 HOH B O   1 ? 
HETATM 21274 O O   . HOH HA 4 .   ? 32.969  -6.032  10.705  1.000 17.730 0 788 HOH B O   1 ? 
HETATM 21275 O O   . HOH HA 4 .   ? 10.639  -13.167 13.537  1.000 15.090 0 789 HOH B O   1 ? 
HETATM 21276 O O   . HOH HA 4 .   ? 44.731  -1.020  41.658  1.000 19.840 0 790 HOH B O   1 ? 
HETATM 21277 O O   . HOH HA 4 .   ? 37.301  -26.463 26.946  1.000 26.020 0 791 HOH B O   1 ? 
HETATM 21278 O O   . HOH HA 4 .   ? 37.520  17.414  9.173   1.000 19.450 0 792 HOH B O   1 ? 
HETATM 21279 O O   . HOH HA 4 .   ? 21.446  -23.055 30.572  1.000 27.680 0 793 HOH B O   1 ? 
HETATM 21280 O O   . HOH HA 4 .   ? 26.204  13.941  29.657  1.000 42.850 0 794 HOH B O   1 ? 
HETATM 21281 O O   . HOH HA 4 .   ? 40.050  -21.188 29.484  1.000 18.530 0 795 HOH B O   1 ? 
HETATM 21282 O O   . HOH HA 4 .   ? 42.918  6.691   8.005   1.000 30.780 0 796 HOH B O   1 ? 
HETATM 21283 O O   . HOH HA 4 .   ? 29.864  18.521  32.375  1.000 38.540 0 797 HOH B O   1 ? 
HETATM 21284 O O   . HOH HA 4 .   ? 37.943  -2.185  15.605  1.000 29.950 0 798 HOH B O   1 ? 
HETATM 21285 O O   . HOH HA 4 .   ? 39.982  1.500   44.847  1.000 24.580 0 799 HOH B O   1 ? 
HETATM 21286 O O   . HOH HA 4 .   ? 42.339  4.133   8.206   1.000 31.020 0 800 HOH B O   1 ? 
HETATM 21287 O O   . HOH HA 4 .   ? 44.387  -9.938  17.403  1.000 46.590 0 801 HOH B O   1 ? 
HETATM 21288 O O   . HOH HA 4 .   ? 38.585  -4.974  23.332  1.000 36.700 0 802 HOH B O   1 ? 
HETATM 21289 O O   . HOH HA 4 .   ? 32.404  23.596  25.232  1.000 42.660 0 803 HOH B O   1 ? 
HETATM 21290 O O   . HOH HA 4 .   ? 28.268  -26.461 17.836  1.000 22.640 0 804 HOH B O   1 ? 
HETATM 21291 O O   . HOH HA 4 .   ? 40.857  1.932   16.118  1.000 30.320 0 805 HOH B O   1 ? 
HETATM 21292 O O   . HOH HA 4 .   ? 20.566  -23.810 24.345  1.000 20.040 0 806 HOH B O   1 ? 
HETATM 21293 O O   . HOH HA 4 .   ? 41.921  -19.738 38.839  1.000 35.010 0 807 HOH B O   1 ? 
HETATM 21294 O O   . HOH HA 4 .   ? 22.208  -20.648 2.758   1.000 35.760 0 808 HOH B O   1 ? 
HETATM 21295 O O   . HOH HA 4 .   ? 20.532  -18.477 37.517  1.000 29.390 0 809 HOH B O   1 ? 
HETATM 21296 O O   . HOH HA 4 .   ? 21.869  -23.058 7.741   1.000 19.410 0 810 HOH B O   1 ? 
HETATM 21297 O O   . HOH HA 4 .   ? 29.786  18.587  29.460  1.000 28.760 0 811 HOH B O   1 ? 
HETATM 21298 O O   . HOH HA 4 .   ? 34.567  -11.443 47.447  1.000 34.260 0 812 HOH B O   1 ? 
HETATM 21299 O O   . HOH HA 4 .   ? 49.054  -10.454 10.097  1.000 41.840 0 813 HOH B O   1 ? 
HETATM 21300 O O   . HOH HA 4 .   ? 41.568  -22.578 24.622  1.000 17.580 0 814 HOH B O   1 ? 
HETATM 21301 O O   . HOH HA 4 .   ? 34.345  8.679   39.615  1.000 31.810 0 815 HOH B O   1 ? 
HETATM 21302 O O   . HOH HA 4 .   ? 43.961  -16.151 43.455  1.000 26.660 0 816 HOH B O   1 ? 
HETATM 21303 O O   . HOH HA 4 .   ? 48.613  -3.529  44.831  1.000 31.280 0 817 HOH B O   1 ? 
HETATM 21304 O O   . HOH HA 4 .   ? 44.225  -22.914 23.493  1.000 32.170 0 818 HOH B O   1 ? 
HETATM 21305 O O   . HOH HA 4 .   ? 31.438  -28.091 19.127  1.000 31.400 0 819 HOH B O   1 ? 
HETATM 21306 O O   . HOH HA 4 .   ? 39.075  10.946  35.497  1.000 29.250 0 820 HOH B O   1 ? 
HETATM 21307 O O   . HOH HA 4 .   ? 4.902   -8.525  11.177  1.000 44.100 0 821 HOH B O   1 ? 
HETATM 21308 O O   . HOH HA 4 .   ? 20.516  -6.048  38.757  1.000 30.500 0 822 HOH B O   1 ? 
HETATM 21309 O O   . HOH HA 4 .   ? 40.990  -20.635 14.453  1.000 31.800 0 823 HOH B O   1 ? 
HETATM 21310 O O   . HOH HA 4 .   ? 37.337  -23.674 3.973   1.000 41.960 0 824 HOH B O   1 ? 
HETATM 21311 O O   . HOH HA 4 .   ? 19.377  -22.692 1.470   1.000 42.700 0 825 HOH B O   1 ? 
HETATM 21312 O O   . HOH HA 4 .   ? 38.968  -18.386 4.007   1.000 36.100 0 826 HOH B O   1 ? 
HETATM 21313 O O   . HOH HA 4 .   ? 5.965   -20.287 23.310  1.000 38.130 0 827 HOH B O   1 ? 
HETATM 21314 O O   . HOH HA 4 .   ? 47.425  3.056   22.896  1.000 16.350 0 828 HOH B O   1 ? 
HETATM 21315 O O   . HOH HA 4 .   ? 33.577  -27.675 36.796  1.000 16.750 0 829 HOH B O   1 ? 
HETATM 21316 O O   . HOH HA 4 .   ? 35.884  21.879  22.168  1.000 48.150 0 830 HOH B O   1 ? 
HETATM 21317 O O   . HOH HA 4 .   ? 25.681  -24.421 29.612  1.000 36.160 0 831 HOH B O   1 ? 
HETATM 21318 O O   . HOH HA 4 .   ? 19.576  -24.517 13.371  1.000 31.440 0 832 HOH B O   1 ? 
HETATM 21319 O O   . HOH HA 4 .   ? 31.797  -13.860 46.598  1.000 45.870 0 833 HOH B O   1 ? 
HETATM 21320 O O   . HOH HA 4 .   ? 18.550  -0.585  7.208   1.000 27.920 0 834 HOH B O   1 ? 
HETATM 21321 O O   . HOH HA 4 .   ? 11.495  -24.435 7.302   1.000 43.340 0 835 HOH B O   1 ? 
HETATM 21322 O O   . HOH HA 4 .   ? 25.059  -18.236 36.556  1.000 24.230 0 836 HOH B O   1 ? 
HETATM 21323 O O   . HOH HA 4 .   ? 47.816  -9.545  41.410  1.000 37.150 0 837 HOH B O   1 ? 
HETATM 21324 O O   . HOH HA 4 .   ? 18.866  -22.557 5.265   1.000 21.040 0 838 HOH B O   1 ? 
HETATM 21325 O O   . HOH HA 4 .   ? 16.557  -23.786 20.772  1.000 24.060 0 839 HOH B O   1 ? 
HETATM 21326 O O   . HOH HA 4 .   ? 42.680  3.628   21.661  1.000 19.130 0 840 HOH B O   1 ? 
HETATM 21327 O O   . HOH HA 4 .   ? 36.623  0.485   49.736  1.000 35.630 0 841 HOH B O   1 ? 
HETATM 21328 O O   . HOH HA 4 .   ? 26.090  -25.561 14.270  1.000 41.460 0 842 HOH B O   1 ? 
HETATM 21329 O O   . HOH HA 4 .   ? 40.880  -22.207 40.790  1.000 42.110 0 843 HOH B O   1 ? 
HETATM 21330 O O   . HOH HA 4 .   ? 41.189  0.129   43.677  1.000 23.380 0 844 HOH B O   1 ? 
HETATM 21331 O O   . HOH HA 4 .   ? 23.559  -23.827 12.543  1.000 31.830 0 845 HOH B O   1 ? 
HETATM 21332 O O   . HOH HA 4 .   ? 6.746   -14.761 21.712  1.000 40.970 0 846 HOH B O   1 ? 
HETATM 21333 O O   . HOH HA 4 .   ? 23.483  -18.626 34.708  1.000 13.000 0 847 HOH B O   1 ? 
HETATM 21334 O O   . HOH HA 4 .   ? 34.578  18.183  15.853  1.000 24.660 0 848 HOH B O   1 ? 
HETATM 21335 O O   . HOH HA 4 .   ? 26.180  17.474  32.822  1.000 32.850 0 849 HOH B O   1 ? 
HETATM 21336 O O   . HOH HA 4 .   ? 13.307  -23.368 4.640   1.000 40.630 0 850 HOH B O   1 ? 
HETATM 21337 O O   . HOH HA 4 .   ? 16.521  -23.920 17.022  1.000 21.470 0 851 HOH B O   1 ? 
HETATM 21338 O O   . HOH HA 4 .   ? 37.237  -3.291  6.321   1.000 26.420 0 852 HOH B O   1 ? 
HETATM 21339 O O   . HOH HA 4 .   ? 38.940  -25.914 3.586   1.000 55.760 0 853 HOH B O   1 ? 
HETATM 21340 O O   . HOH HA 4 .   ? 29.359  -27.474 30.365  1.000 19.620 0 854 HOH B O   1 ? 
HETATM 21341 O O   . HOH HA 4 .   ? 41.975  -23.666 17.832  1.000 25.330 0 855 HOH B O   1 ? 
HETATM 21342 O O   . HOH HA 4 .   ? 40.651  -24.912 25.051  1.000 26.780 0 856 HOH B O   1 ? 
HETATM 21343 O O   . HOH HA 4 .   ? 31.197  -29.901 25.266  1.000 56.240 0 857 HOH B O   1 ? 
HETATM 21344 O O   . HOH HA 4 .   ? 46.466  -19.143 27.055  1.000 36.730 0 858 HOH B O   1 ? 
HETATM 21345 O O   . HOH HA 4 .   ? 38.761  -25.354 29.402  1.000 19.970 0 859 HOH B O   1 ? 
HETATM 21346 O O   . HOH HA 4 .   ? 42.025  19.796  37.299  1.000 48.210 0 860 HOH B O   1 ? 
HETATM 21347 O O   . HOH HA 4 .   ? 46.333  -15.446 24.877  1.000 32.130 0 861 HOH B O   1 ? 
HETATM 21348 O O   . HOH HA 4 .   ? 33.140  -0.967  44.328  1.000 36.380 0 862 HOH B O   1 ? 
HETATM 21349 O O   . HOH HA 4 .   ? 45.045  -10.675 22.550  1.000 23.360 0 863 HOH B O   1 ? 
HETATM 21350 O O   . HOH HA 4 .   ? 38.573  -24.258 32.722  1.000 22.010 0 864 HOH B O   1 ? 
HETATM 21351 O O   . HOH HA 4 .   ? 22.194  -22.980 42.787  1.000 36.020 0 865 HOH B O   1 ? 
HETATM 21352 O O   . HOH HA 4 .   ? 20.650  18.487  25.609  1.000 34.420 0 866 HOH B O   1 ? 
HETATM 21353 O O   . HOH HA 4 .   ? 22.743  -22.568 48.574  1.000 39.950 0 867 HOH B O   1 ? 
HETATM 21354 O O   . HOH HA 4 .   ? 10.806  -2.910  6.216   1.000 27.630 0 868 HOH B O   1 ? 
HETATM 21355 O O   . HOH HA 4 .   ? 30.216  20.931  12.056  1.000 31.610 0 869 HOH B O   1 ? 
HETATM 21356 O O   . HOH HA 4 .   ? 41.160  13.675  16.116  1.000 41.710 0 870 HOH B O   1 ? 
HETATM 21357 O O   . HOH HA 4 .   ? 21.405  13.139  36.633  1.000 37.470 0 871 HOH B O   1 ? 
HETATM 21358 O O   . HOH HA 4 .   ? 10.158  -17.414 -2.065  1.000 37.230 0 872 HOH B O   1 ? 
HETATM 21359 O O   . HOH HA 4 .   ? 14.896  -25.125 21.343  1.000 30.810 0 873 HOH B O   1 ? 
HETATM 21360 O O   . HOH HA 4 .   ? 38.306  18.603  25.918  1.000 18.810 0 874 HOH B O   1 ? 
HETATM 21361 O O   . HOH HA 4 .   ? 44.525  19.760  28.959  1.000 43.600 0 875 HOH B O   1 ? 
HETATM 21362 O O   . HOH HA 4 .   ? 36.162  2.452   49.493  1.000 40.250 0 876 HOH B O   1 ? 
HETATM 21363 O O   . HOH HA 4 .   ? 27.919  23.850  9.425   1.000 38.060 0 877 HOH B O   1 ? 
HETATM 21364 O O   . HOH HA 4 .   ? 6.166   9.317   13.577  1.000 48.510 0 878 HOH B O   1 ? 
HETATM 21365 O O   . HOH HA 4 .   ? 40.609  -24.782 28.765  1.000 37.810 0 879 HOH B O   1 ? 
HETATM 21366 O O   . HOH HA 4 .   ? 34.626  21.518  12.768  1.000 43.700 0 880 HOH B O   1 ? 
HETATM 21367 O O   . HOH HA 4 .   ? 32.883  21.424  11.258  1.000 27.240 0 881 HOH B O   1 ? 
HETATM 21368 O O   . HOH HA 4 .   ? 46.834  -23.652 25.951  1.000 60.800 0 882 HOH B O   1 ? 
HETATM 21369 O O   . HOH HA 4 .   ? 43.265  -19.096 41.129  1.000 40.690 0 883 HOH B O   1 ? 
HETATM 21370 O O   . HOH HA 4 .   ? 29.666  23.375  10.651  1.000 30.370 0 884 HOH B O   1 ? 
HETATM 21371 O O   . HOH HA 4 .   ? 38.560  -27.384 30.954  1.000 32.380 0 885 HOH B O   1 ? 
HETATM 21372 O O   . HOH HA 4 .   ? 29.987  -1.688  44.472  1.000 42.490 0 886 HOH B O   1 ? 
HETATM 21373 O O   . HOH HA 4 .   ? 47.359  -28.189 26.010  1.000 54.230 0 887 HOH B O   1 ? 
HETATM 21374 O O   . HOH HA 4 .   ? 32.108  21.543  30.345  1.000 45.760 0 888 HOH B O   1 ? 
HETATM 21375 O O   . HOH HA 4 .   ? 8.293   -24.016 3.178   1.000 55.020 0 889 HOH B O   1 ? 
HETATM 21376 O O   . HOH IA 4 .   ? 79.494  -8.219  -29.326 1.000 32.070 0 501 HOH C O   1 ? 
HETATM 21377 O O   . HOH IA 4 .   ? 70.538  10.473  -18.920 1.000 18.980 0 502 HOH C O   1 ? 
HETATM 21378 O O   . HOH IA 4 .   ? 52.538  -20.444 -29.632 1.000 37.700 0 503 HOH C O   1 ? 
HETATM 21379 O O   . HOH IA 4 .   ? 54.578  4.161   -6.340  1.000 31.340 0 504 HOH C O   1 ? 
HETATM 21380 O O   . HOH IA 4 .   ? 49.016  7.444   -23.610 1.000 17.150 0 505 HOH C O   1 ? 
HETATM 21381 O O   . HOH IA 4 .   ? 52.025  10.005  -2.310  1.000 26.310 0 506 HOH C O   1 ? 
HETATM 21382 O O   . HOH IA 4 .   ? 53.608  15.581  -21.942 1.000 23.440 0 507 HOH C O   1 ? 
HETATM 21383 O O   . HOH IA 4 .   ? 66.312  2.148   2.922   1.000 38.230 0 508 HOH C O   1 ? 
HETATM 21384 O O   . HOH IA 4 .   ? 51.184  -27.020 -0.872  1.000 28.150 0 509 HOH C O   1 ? 
HETATM 21385 O O   . HOH IA 4 .   ? 64.690  -12.289 -31.426 1.000 17.030 0 510 HOH C O   1 ? 
HETATM 21386 O O   . HOH IA 4 .   ? 47.021  -8.492  -0.648  1.000 34.500 0 511 HOH C O   1 ? 
HETATM 21387 O O   . HOH IA 4 .   ? 80.666  10.119  -17.556 1.000 45.730 0 512 HOH C O   1 ? 
HETATM 21388 O O   . HOH IA 4 .   ? 59.055  -9.501  -8.168  1.000 21.390 0 513 HOH C O   1 ? 
HETATM 21389 O O   A HOH IA 4 .   ? 53.025  -3.751  -14.734 0.500 8.470  0 514 HOH C O   1 ? 
HETATM 21390 O O   B HOH IA 4 .   ? 53.266  -2.515  -15.197 0.500 7.960  0 514 HOH C O   1 ? 
HETATM 21391 O O   . HOH IA 4 .   ? 76.263  -22.572 11.177  1.000 27.210 0 515 HOH C O   1 ? 
HETATM 21392 O O   . HOH IA 4 .   ? 81.298  -14.359 -20.453 1.000 21.610 0 516 HOH C O   1 ? 
HETATM 21393 O O   . HOH IA 4 .   ? 60.178  0.411   5.354   1.000 39.030 0 517 HOH C O   1 ? 
HETATM 21394 O O   . HOH IA 4 .   ? 81.839  -13.196 -23.642 1.000 18.910 0 518 HOH C O   1 ? 
HETATM 21395 O O   . HOH IA 4 .   ? 52.699  -18.727 -3.263  1.000 13.910 0 519 HOH C O   1 ? 
HETATM 21396 O O   . HOH IA 4 .   ? 48.107  -17.373 -6.421  1.000 27.480 0 520 HOH C O   1 ? 
HETATM 21397 O O   . HOH IA 4 .   ? 45.341  -13.933 -29.238 1.000 15.400 0 521 HOH C O   1 ? 
HETATM 21398 O O   . HOH IA 4 .   ? 44.775  -3.570  -34.942 1.000 39.710 0 522 HOH C O   1 ? 
HETATM 21399 O O   . HOH IA 4 .   ? 46.334  -21.102 -11.807 1.000 30.980 0 523 HOH C O   1 ? 
HETATM 21400 O O   . HOH IA 4 .   ? 81.116  7.655   -9.542  1.000 22.200 0 524 HOH C O   1 ? 
HETATM 21401 O O   . HOH IA 4 .   ? 70.732  -3.418  -25.759 1.000 24.190 0 525 HOH C O   1 ? 
HETATM 21402 O O   . HOH IA 4 .   ? 73.230  -1.534  -2.911  1.000 33.680 0 526 HOH C O   1 ? 
HETATM 21403 O O   . HOH IA 4 .   ? 58.064  17.135  -16.035 1.000 30.010 0 527 HOH C O   1 ? 
HETATM 21404 O O   . HOH IA 4 .   ? 57.117  -2.159  -35.009 1.000 24.100 0 528 HOH C O   1 ? 
HETATM 21405 O O   . HOH IA 4 .   ? 78.377  15.905  -8.123  1.000 30.400 0 529 HOH C O   1 ? 
HETATM 21406 O O   . HOH IA 4 .   ? 86.362  0.780   -12.261 1.000 50.290 0 530 HOH C O   1 ? 
HETATM 21407 O O   . HOH IA 4 .   ? 58.359  -11.831 5.532   1.000 16.320 0 531 HOH C O   1 ? 
HETATM 21408 O O   . HOH IA 4 .   ? 83.649  0.914   -0.058  1.000 35.930 0 532 HOH C O   1 ? 
HETATM 21409 O O   . HOH IA 4 .   ? 57.833  17.801  3.807   1.000 16.850 0 533 HOH C O   1 ? 
HETATM 21410 O O   . HOH IA 4 .   ? 85.704  0.079   -6.586  1.000 42.200 0 534 HOH C O   1 ? 
HETATM 21411 O O   . HOH IA 4 .   ? 71.661  -0.742  0.627   1.000 16.750 0 535 HOH C O   1 ? 
HETATM 21412 O O   . HOH IA 4 .   ? 56.509  -26.318 -23.451 1.000 19.590 0 536 HOH C O   1 ? 
HETATM 21413 O O   . HOH IA 4 .   ? 63.811  12.346  -16.826 1.000 19.650 0 537 HOH C O   1 ? 
HETATM 21414 O O   . HOH IA 4 .   ? 51.402  -20.601 -12.072 1.000 20.370 0 538 HOH C O   1 ? 
HETATM 21415 O O   . HOH IA 4 .   ? 70.111  -9.031  -8.303  1.000 4.740  0 539 HOH C O   1 ? 
HETATM 21416 O O   . HOH IA 4 .   ? 47.415  -10.594 -22.087 1.000 13.100 0 540 HOH C O   1 ? 
HETATM 21417 O O   . HOH IA 4 .   ? 76.184  5.908   -16.694 1.000 33.980 0 541 HOH C O   1 ? 
HETATM 21418 O O   . HOH IA 4 .   ? 58.567  -12.947 -20.473 1.000 27.160 0 542 HOH C O   1 ? 
HETATM 21419 O O   . HOH IA 4 .   ? 61.310  18.662  -3.000  1.000 17.920 0 543 HOH C O   1 ? 
HETATM 21420 O O   . HOH IA 4 .   ? 65.494  -20.898 -29.812 1.000 47.060 0 544 HOH C O   1 ? 
HETATM 21421 O O   . HOH IA 4 .   ? 54.762  -4.082  -12.232 1.000 24.580 0 545 HOH C O   1 ? 
HETATM 21422 O O   . HOH IA 4 .   ? 59.479  6.392   -27.799 1.000 22.940 0 546 HOH C O   1 ? 
HETATM 21423 O O   . HOH IA 4 .   ? 65.070  -25.604 -16.992 1.000 25.050 0 547 HOH C O   1 ? 
HETATM 21424 O O   . HOH IA 4 .   ? 81.220  -10.053 3.757   1.000 30.000 0 548 HOH C O   1 ? 
HETATM 21425 O O   . HOH IA 4 .   ? 61.674  -15.810 -12.285 1.000 28.320 0 549 HOH C O   1 ? 
HETATM 21426 O O   . HOH IA 4 .   ? 82.077  -11.313 -1.490  1.000 26.280 0 550 HOH C O   1 ? 
HETATM 21427 O O   . HOH IA 4 .   ? 49.152  -21.801 -24.459 1.000 35.630 0 551 HOH C O   1 ? 
HETATM 21428 O O   . HOH IA 4 .   ? 85.397  -2.957  -12.885 1.000 26.070 0 552 HOH C O   1 ? 
HETATM 21429 O O   . HOH IA 4 .   ? 58.365  0.891   -22.267 1.000 13.890 0 553 HOH C O   1 ? 
HETATM 21430 O O   . HOH IA 4 .   ? 65.518  -20.881 -13.440 1.000 7.560  0 554 HOH C O   1 ? 
HETATM 21431 O O   . HOH IA 4 .   ? 62.546  -24.693 -20.148 1.000 15.440 0 555 HOH C O   1 ? 
HETATM 21432 O O   . HOH IA 4 .   ? 41.577  -10.052 -22.524 1.000 21.260 0 556 HOH C O   1 ? 
HETATM 21433 O O   . HOH IA 4 .   ? 54.500  -26.624 -1.123  1.000 26.780 0 557 HOH C O   1 ? 
HETATM 21434 O O   . HOH IA 4 .   ? 81.103  0.518   -17.540 1.000 42.210 0 558 HOH C O   1 ? 
HETATM 21435 O O   . HOH IA 4 .   ? 56.880  -26.682 0.708   1.000 40.610 0 559 HOH C O   1 ? 
HETATM 21436 O O   . HOH IA 4 .   ? 55.332  17.406  -16.644 1.000 21.210 0 560 HOH C O   1 ? 
HETATM 21437 O O   . HOH IA 4 .   ? 71.318  12.448  -20.653 1.000 28.160 0 561 HOH C O   1 ? 
HETATM 21438 O O   . HOH IA 4 .   ? 71.623  18.337  -4.067  1.000 17.130 0 562 HOH C O   1 ? 
HETATM 21439 O O   . HOH IA 4 .   ? 53.917  9.762   1.527   1.000 13.940 0 563 HOH C O   1 ? 
HETATM 21440 O O   . HOH IA 4 .   ? 48.840  -14.332 -12.946 1.000 18.960 0 564 HOH C O   1 ? 
HETATM 21441 O O   . HOH IA 4 .   ? 48.746  -3.475  -14.273 1.000 8.320  0 565 HOH C O   1 ? 
HETATM 21442 O O   . HOH IA 4 .   ? 81.472  -19.677 -8.310  1.000 22.720 0 566 HOH C O   1 ? 
HETATM 21443 O O   . HOH IA 4 .   ? 75.181  -22.005 -7.583  1.000 19.910 0 567 HOH C O   1 ? 
HETATM 21444 O O   . HOH IA 4 .   ? 75.824  17.399  -10.392 1.000 27.960 0 568 HOH C O   1 ? 
HETATM 21445 O O   . HOH IA 4 .   ? 69.295  18.786  -0.828  1.000 30.540 0 569 HOH C O   1 ? 
HETATM 21446 O O   . HOH IA 4 .   ? 67.635  -1.027  -5.292  1.000 10.300 0 570 HOH C O   1 ? 
HETATM 21447 O O   . HOH IA 4 .   ? 49.859  9.767   -22.475 1.000 15.290 0 571 HOH C O   1 ? 
HETATM 21448 O O   . HOH IA 4 .   ? 49.768  -15.686 -8.218  1.000 35.950 0 572 HOH C O   1 ? 
HETATM 21449 O O   . HOH IA 4 .   ? 54.584  -0.841  2.985   1.000 22.270 0 573 HOH C O   1 ? 
HETATM 21450 O O   . HOH IA 4 .   ? 84.786  -10.370 -20.510 1.000 23.280 0 574 HOH C O   1 ? 
HETATM 21451 O O   . HOH IA 4 .   ? 77.365  11.329  -20.730 1.000 33.010 0 575 HOH C O   1 ? 
HETATM 21452 O O   . HOH IA 4 .   ? 42.812  3.373   -14.306 1.000 9.130  0 576 HOH C O   1 ? 
HETATM 21453 O O   . HOH IA 4 .   ? 76.921  6.079   4.645   1.000 14.190 0 577 HOH C O   1 ? 
HETATM 21454 O O   . HOH IA 4 .   ? 78.640  -20.362 7.277   1.000 26.100 0 578 HOH C O   1 ? 
HETATM 21455 O O   . HOH IA 4 .   ? 73.250  7.859   -24.408 1.000 37.780 0 579 HOH C O   1 ? 
HETATM 21456 O O   . HOH IA 4 .   ? 67.069  12.247  -19.749 1.000 25.340 0 580 HOH C O   1 ? 
HETATM 21457 O O   . HOH IA 4 .   ? 44.154  10.401  -22.264 1.000 14.020 0 581 HOH C O   1 ? 
HETATM 21458 O O   . HOH IA 4 .   ? 59.477  7.126   -23.381 1.000 10.430 0 582 HOH C O   1 ? 
HETATM 21459 O O   . HOH IA 4 .   ? 70.708  -17.975 -23.643 1.000 14.660 0 583 HOH C O   1 ? 
HETATM 21460 O O   . HOH IA 4 .   ? 70.574  -21.461 -18.355 1.000 18.780 0 584 HOH C O   1 ? 
HETATM 21461 O O   . HOH IA 4 .   ? 70.318  -24.845 -16.137 1.000 30.960 0 585 HOH C O   1 ? 
HETATM 21462 O O   . HOH IA 4 .   ? 64.924  15.549  -18.000 1.000 26.490 0 586 HOH C O   1 ? 
HETATM 21463 O O   . HOH IA 4 .   ? 71.726  -9.315  -25.866 1.000 13.870 0 587 HOH C O   1 ? 
HETATM 21464 O O   . HOH IA 4 .   ? 67.364  -12.233 1.723   1.000 14.020 0 588 HOH C O   1 ? 
HETATM 21465 O O   . HOH IA 4 .   ? 58.771  -4.903  -28.066 1.000 20.620 0 589 HOH C O   1 ? 
HETATM 21466 O O   . HOH IA 4 .   ? 50.644  -10.037 -32.557 1.000 16.490 0 590 HOH C O   1 ? 
HETATM 21467 O O   . HOH IA 4 .   ? 58.303  -27.155 -16.967 1.000 18.720 0 591 HOH C O   1 ? 
HETATM 21468 O O   . HOH IA 4 .   ? 47.716  -18.136 -24.682 1.000 33.680 0 592 HOH C O   1 ? 
HETATM 21469 O O   . HOH IA 4 .   ? 46.609  -10.900 -6.243  1.000 44.620 0 593 HOH C O   1 ? 
HETATM 21470 O O   . HOH IA 4 .   ? 48.681  9.274   -3.310  1.000 25.370 0 594 HOH C O   1 ? 
HETATM 21471 O O   . HOH IA 4 .   ? 59.484  5.876   2.381   1.000 11.430 0 595 HOH C O   1 ? 
HETATM 21472 O O   . HOH IA 4 .   ? 63.287  3.533   -29.299 1.000 41.980 0 596 HOH C O   1 ? 
HETATM 21473 O O   . HOH IA 4 .   ? 77.462  -1.964  -19.292 1.000 17.050 0 597 HOH C O   1 ? 
HETATM 21474 O O   . HOH IA 4 .   ? 78.512  -22.176 -9.748  1.000 26.130 0 598 HOH C O   1 ? 
HETATM 21475 O O   . HOH IA 4 .   ? 58.651  -6.617  -5.986  1.000 29.130 0 599 HOH C O   1 ? 
HETATM 21476 O O   . HOH IA 4 .   ? 64.521  -23.797 -3.977  1.000 32.330 0 600 HOH C O   1 ? 
HETATM 21477 O O   . HOH IA 4 .   ? 49.646  -21.291 -20.792 1.000 27.420 0 601 HOH C O   1 ? 
HETATM 21478 O O   . HOH IA 4 .   ? 48.436  6.890   -26.289 1.000 14.730 0 602 HOH C O   1 ? 
HETATM 21479 O O   . HOH IA 4 .   ? 52.659  -7.370  3.329   1.000 18.620 0 603 HOH C O   1 ? 
HETATM 21480 O O   . HOH IA 4 .   ? 50.650  5.824   -7.044  1.000 39.010 0 604 HOH C O   1 ? 
HETATM 21481 O O   . HOH IA 4 .   ? 62.363  -26.155 -26.836 1.000 28.780 0 605 HOH C O   1 ? 
HETATM 21482 O O   . HOH IA 4 .   ? 81.785  -15.911 -3.109  1.000 32.280 0 606 HOH C O   1 ? 
HETATM 21483 O O   . HOH IA 4 .   ? 59.366  -14.208 -18.840 1.000 27.160 0 607 HOH C O   1 ? 
HETATM 21484 O O   . HOH IA 4 .   ? 76.486  -22.285 7.026   1.000 43.380 0 608 HOH C O   1 ? 
HETATM 21485 O O   . HOH IA 4 .   ? 52.305  -8.564  -22.040 1.000 8.130  0 609 HOH C O   1 ? 
HETATM 21486 O O   . HOH IA 4 .   ? 63.831  -23.019 -18.619 1.000 17.930 0 610 HOH C O   1 ? 
HETATM 21487 O O   . HOH IA 4 .   ? 62.336  -24.330 -5.574  1.000 15.950 0 611 HOH C O   1 ? 
HETATM 21488 O O   . HOH IA 4 .   ? 67.582  -0.907  -24.832 1.000 16.050 0 612 HOH C O   1 ? 
HETATM 21489 O O   . HOH IA 4 .   ? 82.154  -17.740 -1.779  1.000 23.110 0 613 HOH C O   1 ? 
HETATM 21490 O O   . HOH IA 4 .   ? 69.178  -27.015 -14.057 1.000 35.440 0 614 HOH C O   1 ? 
HETATM 21491 O O   . HOH IA 4 .   ? 49.794  3.418   -12.798 1.000 10.690 0 615 HOH C O   1 ? 
HETATM 21492 O O   . HOH IA 4 .   ? 68.265  -22.924 -3.281  1.000 26.710 0 616 HOH C O   1 ? 
HETATM 21493 O O   . HOH IA 4 .   ? 47.935  -1.637  -33.868 1.000 23.090 0 617 HOH C O   1 ? 
HETATM 21494 O O   . HOH IA 4 .   ? 65.752  -20.054 -26.516 1.000 25.500 0 618 HOH C O   1 ? 
HETATM 21495 O O   . HOH IA 4 .   ? 67.744  13.481  0.269   1.000 10.760 0 619 HOH C O   1 ? 
HETATM 21496 O O   . HOH IA 4 .   ? 49.180  -1.521  -36.621 1.000 44.700 0 620 HOH C O   1 ? 
HETATM 21497 O O   . HOH IA 4 .   ? 57.958  -1.774  -29.760 1.000 16.780 0 621 HOH C O   1 ? 
HETATM 21498 O O   . HOH IA 4 .   ? 48.480  -5.014  -41.916 1.000 37.640 0 622 HOH C O   1 ? 
HETATM 21499 O O   . HOH IA 4 .   ? 68.789  -12.890 -5.060  1.000 11.140 0 623 HOH C O   1 ? 
HETATM 21500 O O   . HOH IA 4 .   ? 47.145  0.032   -11.877 1.000 15.830 0 624 HOH C O   1 ? 
HETATM 21501 O O   . HOH IA 4 .   ? 76.488  -5.032  -28.083 1.000 39.170 0 625 HOH C O   1 ? 
HETATM 21502 O O   . HOH IA 4 .   ? 81.643  6.178   -2.828  1.000 27.780 0 626 HOH C O   1 ? 
HETATM 21503 O O   . HOH IA 4 .   ? 80.492  -22.281 5.060   1.000 39.790 0 627 HOH C O   1 ? 
HETATM 21504 O O   . HOH IA 4 .   ? 51.668  4.828   -8.747  1.000 34.870 0 628 HOH C O   1 ? 
HETATM 21505 O O   . HOH IA 4 .   ? 59.767  -18.398 -19.837 1.000 12.640 0 629 HOH C O   1 ? 
HETATM 21506 O O   . HOH IA 4 .   ? 65.598  -7.718  -7.702  1.000 17.570 0 630 HOH C O   1 ? 
HETATM 21507 O O   . HOH IA 4 .   ? 51.402  -18.380 -28.266 1.000 16.810 0 631 HOH C O   1 ? 
HETATM 21508 O O   . HOH IA 4 .   ? 43.073  -7.068  -26.245 1.000 13.390 0 632 HOH C O   1 ? 
HETATM 21509 O O   . HOH IA 4 .   ? 49.441  -10.982 -19.133 1.000 18.360 0 633 HOH C O   1 ? 
HETATM 21510 O O   . HOH IA 4 .   ? 65.158  -5.237  5.438   1.000 8.780  0 634 HOH C O   1 ? 
HETATM 21511 O O   . HOH IA 4 .   ? 72.155  -10.935 5.421   1.000 9.480  0 635 HOH C O   1 ? 
HETATM 21512 O O   . HOH IA 4 .   ? 70.980  -17.016 9.693   1.000 25.350 0 636 HOH C O   1 ? 
HETATM 21513 O O   . HOH IA 4 .   ? 43.037  7.074   -20.459 1.000 12.400 0 637 HOH C O   1 ? 
HETATM 21514 O O   . HOH IA 4 .   ? 60.174  -8.311  -34.304 1.000 21.730 0 638 HOH C O   1 ? 
HETATM 21515 O O   . HOH IA 4 .   ? 78.719  -2.517  -17.339 1.000 13.400 0 639 HOH C O   1 ? 
HETATM 21516 O O   . HOH IA 4 .   ? 56.537  -12.797 -14.190 1.000 28.100 0 640 HOH C O   1 ? 
HETATM 21517 O O   . HOH IA 4 .   ? 45.827  16.222  -16.129 1.000 26.440 0 641 HOH C O   1 ? 
HETATM 21518 O O   . HOH IA 4 .   ? 67.845  -24.279 -10.345 1.000 19.780 0 642 HOH C O   1 ? 
HETATM 21519 O O   . HOH IA 4 .   ? 80.196  14.113  -8.050  1.000 23.040 0 643 HOH C O   1 ? 
HETATM 21520 O O   . HOH IA 4 .   ? 73.096  11.547  -21.983 1.000 34.660 0 644 HOH C O   1 ? 
HETATM 21521 O O   . HOH IA 4 .   ? 86.276  -8.612  -19.365 1.000 18.640 0 645 HOH C O   1 ? 
HETATM 21522 O O   . HOH IA 4 .   ? 73.762  -20.135 -7.069  1.000 23.140 0 646 HOH C O   1 ? 
HETATM 21523 O O   . HOH IA 4 .   ? 80.346  -3.899  -19.009 1.000 17.820 0 647 HOH C O   1 ? 
HETATM 21524 O O   . HOH IA 4 .   ? 50.586  -9.449  8.343   1.000 37.610 0 648 HOH C O   1 ? 
HETATM 21525 O O   . HOH IA 4 .   ? 75.102  -2.528  1.439   1.000 27.980 0 649 HOH C O   1 ? 
HETATM 21526 O O   . HOH IA 4 .   ? 62.937  10.414  -24.284 1.000 22.490 0 650 HOH C O   1 ? 
HETATM 21527 O O   . HOH IA 4 .   ? 62.824  17.495  -10.214 1.000 23.420 0 651 HOH C O   1 ? 
HETATM 21528 O O   . HOH IA 4 .   ? 60.268  -3.034  -28.570 1.000 9.450  0 652 HOH C O   1 ? 
HETATM 21529 O O   . HOH IA 4 .   ? 74.492  -15.029 5.037   1.000 9.310  0 653 HOH C O   1 ? 
HETATM 21530 O O   . HOH IA 4 .   ? 61.160  -15.118 -20.542 1.000 13.310 0 654 HOH C O   1 ? 
HETATM 21531 O O   . HOH IA 4 .   ? 73.424  -22.631 -3.954  1.000 19.210 0 655 HOH C O   1 ? 
HETATM 21532 O O   . HOH IA 4 .   ? 74.898  15.599  -19.172 1.000 32.900 0 656 HOH C O   1 ? 
HETATM 21533 O O   . HOH IA 4 .   ? 70.524  16.519  -12.116 1.000 27.110 0 657 HOH C O   1 ? 
HETATM 21534 O O   . HOH IA 4 .   ? 70.845  -21.699 -23.379 1.000 14.310 0 658 HOH C O   1 ? 
HETATM 21535 O O   . HOH IA 4 .   ? 69.218  16.743  -9.655  1.000 24.540 0 659 HOH C O   1 ? 
HETATM 21536 O O   . HOH IA 4 .   ? 61.663  -14.615 1.669   1.000 14.230 0 660 HOH C O   1 ? 
HETATM 21537 O O   . HOH IA 4 .   ? 49.642  -11.577 -12.445 1.000 24.030 0 661 HOH C O   1 ? 
HETATM 21538 O O   . HOH IA 4 .   ? 53.219  0.463   1.820   1.000 30.720 0 662 HOH C O   1 ? 
HETATM 21539 O O   . HOH IA 4 .   ? 41.333  -19.446 4.710   1.000 48.950 0 663 HOH C O   1 ? 
HETATM 21540 O O   . HOH IA 4 .   ? 67.078  18.861  -12.940 1.000 31.210 0 664 HOH C O   1 ? 
HETATM 21541 O O   . HOH IA 4 .   ? 85.824  -6.067  -30.330 1.000 53.330 0 665 HOH C O   1 ? 
HETATM 21542 O O   . HOH IA 4 .   ? 84.200  1.683   -6.549  1.000 24.420 0 666 HOH C O   1 ? 
HETATM 21543 O O   . HOH IA 4 .   ? 80.285  11.296  -7.965  1.000 26.810 0 667 HOH C O   1 ? 
HETATM 21544 O O   . HOH IA 4 .   ? 73.061  16.277  -11.852 1.000 34.440 0 668 HOH C O   1 ? 
HETATM 21545 O O   . HOH IA 4 .   ? 52.448  1.862   0.560   1.000 24.540 0 669 HOH C O   1 ? 
HETATM 21546 O O   . HOH IA 4 .   ? 51.295  -7.346  -13.896 1.000 25.480 0 670 HOH C O   1 ? 
HETATM 21547 O O   . HOH IA 4 .   ? 58.361  11.781  -25.071 1.000 23.800 0 671 HOH C O   1 ? 
HETATM 21548 O O   . HOH IA 4 .   ? 54.974  17.861  -9.919  1.000 19.810 0 672 HOH C O   1 ? 
HETATM 21549 O O   . HOH IA 4 .   ? 46.535  3.946   -18.154 1.000 14.100 0 673 HOH C O   1 ? 
HETATM 21550 O O   . HOH IA 4 .   ? 66.160  10.324  -20.987 1.000 19.230 0 674 HOH C O   1 ? 
HETATM 21551 O O   . HOH IA 4 .   ? 71.328  1.627   4.537   1.000 15.010 0 675 HOH C O   1 ? 
HETATM 21552 O O   . HOH IA 4 .   ? 60.380  23.334  -12.803 1.000 47.180 0 676 HOH C O   1 ? 
HETATM 21553 O O   . HOH IA 4 .   ? 52.247  3.431   4.167   1.000 36.590 0 677 HOH C O   1 ? 
HETATM 21554 O O   . HOH IA 4 .   ? 71.922  -25.150 0.817   1.000 37.590 0 678 HOH C O   1 ? 
HETATM 21555 O O   . HOH IA 4 .   ? 74.791  5.711   -18.092 1.000 23.280 0 679 HOH C O   1 ? 
HETATM 21556 O O   . HOH IA 4 .   ? 49.290  -20.676 -5.071  1.000 20.090 0 680 HOH C O   1 ? 
HETATM 21557 O O   . HOH IA 4 .   ? 47.156  -5.907  -18.049 1.000 17.810 0 681 HOH C O   1 ? 
HETATM 21558 O O   . HOH IA 4 .   ? 57.669  -6.133  -2.291  1.000 19.210 0 682 HOH C O   1 ? 
HETATM 21559 O O   . HOH IA 4 .   ? 72.473  -4.516  2.551   1.000 22.290 0 683 HOH C O   1 ? 
HETATM 21560 O O   . HOH IA 4 .   ? 79.110  3.802   -21.828 1.000 39.730 0 684 HOH C O   1 ? 
HETATM 21561 O O   . HOH IA 4 .   ? 71.886  -21.646 3.758   1.000 14.520 0 685 HOH C O   1 ? 
HETATM 21562 O O   . HOH IA 4 .   ? 66.802  -21.062 4.219   1.000 26.270 0 686 HOH C O   1 ? 
HETATM 21563 O O   . HOH IA 4 .   ? 65.942  9.905   -24.042 1.000 37.570 0 687 HOH C O   1 ? 
HETATM 21564 O O   . HOH IA 4 .   ? 65.635  -20.253 -3.014  1.000 14.270 0 688 HOH C O   1 ? 
HETATM 21565 O O   . HOH IA 4 .   ? 53.188  -22.742 -19.369 1.000 15.780 0 689 HOH C O   1 ? 
HETATM 21566 O O   . HOH IA 4 .   ? 50.478  -5.311  2.390   1.000 42.120 0 690 HOH C O   1 ? 
HETATM 21567 O O   . HOH IA 4 .   ? 63.727  -19.711 -1.882  1.000 17.890 0 691 HOH C O   1 ? 
HETATM 21568 O O   . HOH IA 4 .   ? 56.673  -24.711 6.409   1.000 35.960 0 692 HOH C O   1 ? 
HETATM 21569 O O   . HOH IA 4 .   ? 55.550  -23.976 -30.151 1.000 53.450 0 693 HOH C O   1 ? 
HETATM 21570 O O   . HOH IA 4 .   ? 66.205  -6.740  -0.991  1.000 11.570 0 694 HOH C O   1 ? 
HETATM 21571 O O   . HOH IA 4 .   ? 54.520  -5.483  2.906   1.000 21.770 0 695 HOH C O   1 ? 
HETATM 21572 O O   . HOH IA 4 .   ? 61.242  -15.012 4.702   1.000 21.800 0 696 HOH C O   1 ? 
HETATM 21573 O O   . HOH IA 4 .   ? 60.845  8.846   -22.928 1.000 22.720 0 697 HOH C O   1 ? 
HETATM 21574 O O   . HOH IA 4 .   ? 57.320  -11.014 -10.809 1.000 29.150 0 698 HOH C O   1 ? 
HETATM 21575 O O   . HOH IA 4 .   ? 66.861  -23.496 -24.060 1.000 25.830 0 699 HOH C O   1 ? 
HETATM 21576 O O   . HOH IA 4 .   ? 78.371  -4.699  4.617   1.000 16.470 0 700 HOH C O   1 ? 
HETATM 21577 O O   . HOH IA 4 .   ? 66.266  -19.508 2.041   1.000 25.930 0 701 HOH C O   1 ? 
HETATM 21578 O O   . HOH IA 4 .   ? 57.673  5.140   -21.790 1.000 11.270 0 702 HOH C O   1 ? 
HETATM 21579 O O   . HOH IA 4 .   ? 44.433  -14.266 1.912   1.000 32.210 0 703 HOH C O   1 ? 
HETATM 21580 O O   . HOH IA 4 .   ? 50.534  6.936   5.839   1.000 16.620 0 704 HOH C O   1 ? 
HETATM 21581 O O   . HOH IA 4 .   ? 50.561  -1.045  -8.802  1.000 25.070 0 705 HOH C O   1 ? 
HETATM 21582 O O   . HOH IA 4 .   ? 42.215  -13.173 -23.047 1.000 34.190 0 706 HOH C O   1 ? 
HETATM 21583 O O   . HOH IA 4 .   ? 50.873  6.342   0.561   1.000 17.990 0 707 HOH C O   1 ? 
HETATM 21584 O O   . HOH IA 4 .   ? 54.075  17.346  2.310   1.000 44.060 0 708 HOH C O   1 ? 
HETATM 21585 O O   . HOH IA 4 .   ? 80.644  -13.670 -2.338  1.000 25.300 0 709 HOH C O   1 ? 
HETATM 21586 O O   . HOH IA 4 .   ? 51.417  8.873   -33.338 1.000 28.170 0 710 HOH C O   1 ? 
HETATM 21587 O O   . HOH IA 4 .   ? 46.831  -10.355 -18.539 1.000 16.800 0 711 HOH C O   1 ? 
HETATM 21588 O O   . HOH IA 4 .   ? 46.089  7.232   -16.814 1.000 19.080 0 712 HOH C O   1 ? 
HETATM 21589 O O   . HOH IA 4 .   ? 69.440  -7.699  -28.608 1.000 37.980 0 713 HOH C O   1 ? 
HETATM 21590 O O   . HOH IA 4 .   ? 52.877  -24.282 5.352   1.000 33.170 0 714 HOH C O   1 ? 
HETATM 21591 O O   . HOH IA 4 .   ? 52.800  7.860   -0.482  1.000 18.620 0 715 HOH C O   1 ? 
HETATM 21592 O O   . HOH IA 4 .   ? 59.497  16.981  -18.049 1.000 15.450 0 716 HOH C O   1 ? 
HETATM 21593 O O   . HOH IA 4 .   ? 48.907  5.953   3.797   1.000 36.380 0 717 HOH C O   1 ? 
HETATM 21594 O O   . HOH IA 4 .   ? 77.712  -21.957 -4.877  1.000 25.450 0 718 HOH C O   1 ? 
HETATM 21595 O O   . HOH IA 4 .   ? 58.648  -2.050  -9.207  1.000 18.050 0 719 HOH C O   1 ? 
HETATM 21596 O O   . HOH IA 4 .   ? 53.255  -25.874 -13.668 1.000 26.150 0 720 HOH C O   1 ? 
HETATM 21597 O O   . HOH IA 4 .   ? 84.330  -10.111 -8.632  1.000 30.020 0 721 HOH C O   1 ? 
HETATM 21598 O O   . HOH IA 4 .   ? 74.956  5.780   6.461   1.000 14.940 0 722 HOH C O   1 ? 
HETATM 21599 O O   . HOH IA 4 .   ? 48.802  10.427  -7.558  1.000 19.640 0 723 HOH C O   1 ? 
HETATM 21600 O O   . HOH IA 4 .   ? 44.644  -7.142  -33.552 1.000 31.370 0 724 HOH C O   1 ? 
HETATM 21601 O O   . HOH IA 4 .   ? 75.012  -5.775  4.735   1.000 19.040 0 725 HOH C O   1 ? 
HETATM 21602 O O   . HOH IA 4 .   ? 57.081  4.931   8.445   1.000 18.940 0 726 HOH C O   1 ? 
HETATM 21603 O O   . HOH IA 4 .   ? 68.457  -20.933 -22.809 1.000 18.470 0 727 HOH C O   1 ? 
HETATM 21604 O O   . HOH IA 4 .   ? 86.800  -8.341  3.132   1.000 49.160 0 728 HOH C O   1 ? 
HETATM 21605 O O   . HOH IA 4 .   ? 60.875  -12.036 1.277   1.000 13.630 0 729 HOH C O   1 ? 
HETATM 21606 O O   . HOH IA 4 .   ? 84.743  -0.154  -15.673 1.000 38.220 0 730 HOH C O   1 ? 
HETATM 21607 O O   . HOH IA 4 .   ? 46.266  -15.390 -9.721  1.000 27.910 0 731 HOH C O   1 ? 
HETATM 21608 O O   . HOH IA 4 .   ? 82.847  3.620   -14.798 1.000 42.980 0 732 HOH C O   1 ? 
HETATM 21609 O O   . HOH IA 4 .   ? 82.702  -11.261 0.892   1.000 32.390 0 733 HOH C O   1 ? 
HETATM 21610 O O   . HOH IA 4 .   ? 65.595  -5.312  -29.734 1.000 24.620 0 734 HOH C O   1 ? 
HETATM 21611 O O   . HOH IA 4 .   ? 69.206  -26.066 -17.382 1.000 37.240 0 735 HOH C O   1 ? 
HETATM 21612 O O   . HOH IA 4 .   ? 73.531  -2.538  -26.351 1.000 39.840 0 736 HOH C O   1 ? 
HETATM 21613 O O   . HOH IA 4 .   ? 68.622  -2.354  -26.770 1.000 18.100 0 737 HOH C O   1 ? 
HETATM 21614 O O   . HOH IA 4 .   ? 84.045  9.051   -10.533 1.000 39.130 0 738 HOH C O   1 ? 
HETATM 21615 O O   . HOH IA 4 .   ? 49.367  -16.578 6.881   1.000 56.620 0 739 HOH C O   1 ? 
HETATM 21616 O O   . HOH IA 4 .   ? 73.580  16.875  -14.766 1.000 34.220 0 740 HOH C O   1 ? 
HETATM 21617 O O   . HOH IA 4 .   ? 67.692  3.881   -29.861 1.000 43.320 0 741 HOH C O   1 ? 
HETATM 21618 O O   . HOH IA 4 .   ? 81.938  -17.613 5.395   1.000 29.750 0 742 HOH C O   1 ? 
HETATM 21619 O O   . HOH IA 4 .   ? 85.928  -8.896  -10.216 1.000 33.620 0 743 HOH C O   1 ? 
HETATM 21620 O O   . HOH IA 4 .   ? 72.777  -12.161 -28.762 1.000 31.830 0 744 HOH C O   1 ? 
HETATM 21621 O O   . HOH IA 4 .   ? 62.144  -21.236 3.009   1.000 27.730 0 745 HOH C O   1 ? 
HETATM 21622 O O   . HOH IA 4 .   ? 85.124  3.877   -6.033  1.000 32.130 0 746 HOH C O   1 ? 
HETATM 21623 O O   . HOH IA 4 .   ? 61.255  -23.392 -37.338 1.000 66.670 0 747 HOH C O   1 ? 
HETATM 21624 O O   . HOH IA 4 .   ? 50.083  7.955   -28.167 1.000 26.290 0 748 HOH C O   1 ? 
HETATM 21625 O O   . HOH IA 4 .   ? 81.335  -5.689  3.578   1.000 19.890 0 749 HOH C O   1 ? 
HETATM 21626 O O   . HOH IA 4 .   ? 79.375  -0.001  -19.903 1.000 24.740 0 750 HOH C O   1 ? 
HETATM 21627 O O   . HOH IA 4 .   ? 86.431  -3.885  -7.708  1.000 37.980 0 751 HOH C O   1 ? 
HETATM 21628 O O   . HOH IA 4 .   ? 51.496  0.788   -33.471 1.000 24.740 0 752 HOH C O   1 ? 
HETATM 21629 O O   . HOH IA 4 .   ? 84.897  -5.070  -13.086 1.000 25.280 0 753 HOH C O   1 ? 
HETATM 21630 O O   . HOH IA 4 .   ? 51.320  1.575   -37.213 1.000 42.730 0 754 HOH C O   1 ? 
HETATM 21631 O O   . HOH IA 4 .   ? 60.116  22.234  -8.005  1.000 51.030 0 755 HOH C O   1 ? 
HETATM 21632 O O   . HOH IA 4 .   ? 69.467  9.416   -27.246 1.000 28.670 0 756 HOH C O   1 ? 
HETATM 21633 O O   . HOH IA 4 .   ? 49.596  -12.282 -34.810 1.000 26.950 0 757 HOH C O   1 ? 
HETATM 21634 O O   . HOH IA 4 .   ? 78.594  -22.371 0.970   1.000 26.410 0 758 HOH C O   1 ? 
HETATM 21635 O O   . HOH IA 4 .   ? 53.179  9.010   -27.513 1.000 40.670 0 759 HOH C O   1 ? 
HETATM 21636 O O   . HOH IA 4 .   ? 77.905  10.491  0.602   1.000 29.000 0 760 HOH C O   1 ? 
HETATM 21637 O O   . HOH IA 4 .   ? 56.375  19.136  -11.733 1.000 24.310 0 761 HOH C O   1 ? 
HETATM 21638 O O   . HOH IA 4 .   ? 45.699  -7.358  -16.764 1.000 12.850 0 762 HOH C O   1 ? 
HETATM 21639 O O   . HOH IA 4 .   ? 73.458  -23.599 -12.500 1.000 25.740 0 763 HOH C O   1 ? 
HETATM 21640 O O   . HOH IA 4 .   ? 76.533  -2.328  -27.485 1.000 42.830 0 764 HOH C O   1 ? 
HETATM 21641 O O   . HOH IA 4 .   ? 52.505  -3.309  -42.284 1.000 44.420 0 765 HOH C O   1 ? 
HETATM 21642 O O   . HOH IA 4 .   ? 54.241  -27.535 -7.282  1.000 38.370 0 766 HOH C O   1 ? 
HETATM 21643 O O   . HOH IA 4 .   ? 70.096  -14.092 -30.127 1.000 38.230 0 767 HOH C O   1 ? 
HETATM 21644 O O   . HOH IA 4 .   ? 84.642  -6.234  -2.422  1.000 50.080 0 768 HOH C O   1 ? 
HETATM 21645 O O   . HOH IA 4 .   ? 60.098  16.393  -23.627 1.000 40.810 0 769 HOH C O   1 ? 
HETATM 21646 O O   . HOH IA 4 .   ? 61.301  22.673  -10.346 1.000 29.390 0 770 HOH C O   1 ? 
HETATM 21647 O O   . HOH IA 4 .   ? 48.209  -21.774 0.818   1.000 50.710 0 771 HOH C O   1 ? 
HETATM 21648 O O   . HOH IA 4 .   ? 46.577  -9.334  -4.955  1.000 41.050 0 772 HOH C O   1 ? 
HETATM 21649 O O   . HOH IA 4 .   ? 53.026  13.813  0.450   1.000 19.650 0 773 HOH C O   1 ? 
HETATM 21650 O O   . HOH IA 4 .   ? 55.745  -12.412 -11.631 1.000 23.480 0 774 HOH C O   1 ? 
HETATM 21651 O O   . HOH IA 4 .   ? 85.961  -4.662  -11.070 1.000 42.660 0 775 HOH C O   1 ? 
HETATM 21652 O O   . HOH IA 4 .   ? 75.547  -1.297  -24.126 1.000 22.430 0 776 HOH C O   1 ? 
HETATM 21653 O O   . HOH IA 4 .   ? 82.131  -17.533 -5.929  1.000 19.980 0 777 HOH C O   1 ? 
HETATM 21654 O O   . HOH IA 4 .   ? 53.687  11.108  -24.894 1.000 25.220 0 778 HOH C O   1 ? 
HETATM 21655 O O   A HOH IA 4 .   ? 78.428  4.143   -17.178 0.500 6.410  0 779 HOH C O   1 ? 
HETATM 21656 O O   B HOH IA 4 .   ? 79.681  3.220   -17.873 0.500 18.480 0 779 HOH C O   1 ? 
HETATM 21657 O O   . HOH IA 4 .   ? 65.912  -16.254 -26.833 1.000 26.280 0 780 HOH C O   1 ? 
HETATM 21658 O O   . HOH IA 4 .   ? 55.897  -0.014  -39.858 1.000 45.950 0 781 HOH C O   1 ? 
HETATM 21659 O O   . HOH IA 4 .   ? 50.789  -20.036 -3.555  1.000 32.980 0 782 HOH C O   1 ? 
HETATM 21660 O O   . HOH IA 4 .   ? 57.761  -4.035  -7.303  1.000 35.960 0 783 HOH C O   1 ? 
HETATM 21661 O O   . HOH IA 4 .   ? 67.173  -27.371 -16.878 1.000 48.230 0 784 HOH C O   1 ? 
HETATM 21662 O O   . HOH IA 4 .   ? 50.192  -18.984 6.985   1.000 48.180 0 785 HOH C O   1 ? 
HETATM 21663 O O   . HOH IA 4 .   ? 58.250  -5.980  0.371   1.000 14.440 0 786 HOH C O   1 ? 
HETATM 21664 O O   . HOH IA 4 .   ? 57.142  -6.119  -8.747  1.000 33.890 0 787 HOH C O   1 ? 
HETATM 21665 O O   . HOH IA 4 .   ? 78.064  2.221   5.783   1.000 45.720 0 788 HOH C O   1 ? 
HETATM 21666 O O   . HOH IA 4 .   ? 49.448  -26.457 -2.029  1.000 46.460 0 789 HOH C O   1 ? 
HETATM 21667 O O   . HOH IA 4 .   ? 42.790  -17.377 -4.390  1.000 56.130 0 790 HOH C O   1 ? 
HETATM 21668 O O   . HOH IA 4 .   ? 50.349  -24.376 -24.309 1.000 28.310 0 791 HOH C O   1 ? 
HETATM 21669 O O   . HOH IA 4 .   ? 53.335  17.479  -21.261 1.000 42.380 0 792 HOH C O   1 ? 
HETATM 21670 O O   . HOH IA 4 .   ? 67.589  -0.469  -28.163 1.000 34.380 0 793 HOH C O   1 ? 
HETATM 21671 O O   . HOH IA 4 .   ? 81.033  15.486  -2.931  1.000 48.110 0 794 HOH C O   1 ? 
HETATM 21672 O O   . HOH IA 4 .   ? 80.467  5.860   -18.222 1.000 41.280 0 795 HOH C O   1 ? 
HETATM 21673 O O   . HOH IA 4 .   ? 67.149  -6.815  -30.290 1.000 38.760 0 796 HOH C O   1 ? 
HETATM 21674 O O   . HOH IA 4 .   ? 78.431  12.527  -16.753 1.000 47.460 0 797 HOH C O   1 ? 
HETATM 21675 O O   . HOH IA 4 .   ? 50.002  -22.022 -16.636 1.000 16.010 0 798 HOH C O   1 ? 
HETATM 21676 O O   . HOH IA 4 .   ? 52.259  -4.830  -11.956 1.000 20.300 0 799 HOH C O   1 ? 
HETATM 21677 O O   . HOH IA 4 .   ? 86.146  4.619   -10.998 1.000 42.700 0 800 HOH C O   1 ? 
HETATM 21678 O O   . HOH IA 4 .   ? 58.650  -22.638 7.298   1.000 27.460 0 801 HOH C O   1 ? 
HETATM 21679 O O   . HOH IA 4 .   ? 71.001  -21.008 8.377   1.000 29.890 0 802 HOH C O   1 ? 
HETATM 21680 O O   . HOH IA 4 .   ? 46.194  -18.917 -6.642  1.000 33.400 0 803 HOH C O   1 ? 
HETATM 21681 O O   . HOH IA 4 .   ? 51.119  -21.275 -18.374 1.000 24.910 0 804 HOH C O   1 ? 
HETATM 21682 O O   . HOH IA 4 .   ? 64.869  -24.918 -25.066 1.000 37.610 0 805 HOH C O   1 ? 
HETATM 21683 O O   . HOH IA 4 .   ? 63.804  -19.516 1.887   1.000 28.110 0 806 HOH C O   1 ? 
HETATM 21684 O O   . HOH IA 4 .   ? 56.931  -20.355 7.919   1.000 19.920 0 807 HOH C O   1 ? 
HETATM 21685 O O   . HOH IA 4 .   ? 61.988  18.712  -21.142 1.000 31.340 0 808 HOH C O   1 ? 
HETATM 21686 O O   . HOH IA 4 .   ? 70.831  -23.864 -13.258 1.000 23.760 0 809 HOH C O   1 ? 
HETATM 21687 O O   . HOH IA 4 .   ? 69.743  -22.876 3.543   1.000 22.220 0 810 HOH C O   1 ? 
HETATM 21688 O O   . HOH IA 4 .   ? 59.493  -27.518 -19.480 1.000 25.510 0 811 HOH C O   1 ? 
HETATM 21689 O O   . HOH IA 4 .   ? 50.509  -19.364 -33.261 1.000 31.990 0 812 HOH C O   1 ? 
HETATM 21690 O O   . HOH IA 4 .   ? 72.515  3.024   7.010   1.000 15.030 0 813 HOH C O   1 ? 
HETATM 21691 O O   . HOH IA 4 .   ? 75.948  0.023   -22.342 1.000 28.550 0 814 HOH C O   1 ? 
HETATM 21692 O O   . HOH IA 4 .   ? 87.250  6.394   -10.187 1.000 41.090 0 815 HOH C O   1 ? 
HETATM 21693 O O   . HOH IA 4 .   ? 81.870  8.657   -2.280  1.000 41.600 0 816 HOH C O   1 ? 
HETATM 21694 O O   . HOH IA 4 .   ? 46.712  -0.625  -30.551 1.000 25.220 0 817 HOH C O   1 ? 
HETATM 21695 O O   . HOH IA 4 .   ? 53.774  -26.479 -15.951 1.000 24.950 0 818 HOH C O   1 ? 
HETATM 21696 O O   . HOH IA 4 .   ? 55.788  0.049   -35.948 1.000 29.470 0 819 HOH C O   1 ? 
HETATM 21697 O O   . HOH IA 4 .   ? 50.314  15.791  -11.444 1.000 25.630 0 820 HOH C O   1 ? 
HETATM 21698 O O   . HOH IA 4 .   ? 82.861  8.670   -19.453 1.000 49.770 0 821 HOH C O   1 ? 
HETATM 21699 O O   . HOH IA 4 .   ? 80.309  -21.513 0.113   1.000 31.380 0 822 HOH C O   1 ? 
HETATM 21700 O O   . HOH IA 4 .   ? 43.962  3.282   -11.786 1.000 31.410 0 823 HOH C O   1 ? 
HETATM 21701 O O   . HOH IA 4 .   ? 77.457  -7.191  -28.686 1.000 33.320 0 824 HOH C O   1 ? 
HETATM 21702 O O   . HOH IA 4 .   ? 78.872  -1.088  -27.628 1.000 53.760 0 825 HOH C O   1 ? 
HETATM 21703 O O   . HOH IA 4 .   ? 74.890  2.093   -21.676 1.000 20.880 0 826 HOH C O   1 ? 
HETATM 21704 O O   . HOH IA 4 .   ? 42.238  -13.103 -5.131  1.000 24.670 0 827 HOH C O   1 ? 
HETATM 21705 O O   . HOH IA 4 .   ? 55.807  12.787  -25.146 1.000 37.160 0 828 HOH C O   1 ? 
HETATM 21706 O O   . HOH IA 4 .   ? 74.563  -24.765 -14.568 1.000 28.580 0 829 HOH C O   1 ? 
HETATM 21707 O O   . HOH IA 4 .   ? 66.180  -18.246 -25.345 1.000 17.850 0 830 HOH C O   1 ? 
HETATM 21708 O O   . HOH IA 4 .   ? 63.246  -5.224  -30.661 1.000 26.170 0 831 HOH C O   1 ? 
HETATM 21709 O O   . HOH IA 4 .   ? 86.102  -6.182  -19.243 1.000 29.420 0 832 HOH C O   1 ? 
HETATM 21710 O O   . HOH IA 4 .   ? 78.300  -24.568 1.969   1.000 29.410 0 833 HOH C O   1 ? 
HETATM 21711 O O   . HOH IA 4 .   ? 61.464  18.834  -18.419 1.000 27.900 0 834 HOH C O   1 ? 
HETATM 21712 O O   . HOH IA 4 .   ? 46.648  18.467  -16.751 1.000 37.100 0 835 HOH C O   1 ? 
HETATM 21713 O O   . HOH IA 4 .   ? 78.602  7.978   3.692   1.000 27.290 0 836 HOH C O   1 ? 
HETATM 21714 O O   . HOH IA 4 .   ? 55.848  -28.336 -16.800 1.000 34.620 0 837 HOH C O   1 ? 
HETATM 21715 O O   . HOH IA 4 .   ? 67.496  10.063  -29.118 1.000 41.160 0 838 HOH C O   1 ? 
HETATM 21716 O O   . HOH IA 4 .   ? 66.201  -24.439 -18.489 1.000 30.320 0 839 HOH C O   1 ? 
HETATM 21717 O O   . HOH IA 4 .   ? 70.196  -25.935 -29.020 1.000 26.000 0 840 HOH C O   1 ? 
HETATM 21718 O O   . HOH IA 4 .   ? 53.125  2.881   -33.074 1.000 43.390 0 841 HOH C O   1 ? 
HETATM 21719 O O   . HOH IA 4 .   ? 43.513  -8.222  -36.237 1.000 38.090 0 842 HOH C O   1 ? 
HETATM 21720 O O   . HOH IA 4 .   ? 71.087  -18.884 -26.454 1.000 28.030 0 843 HOH C O   1 ? 
HETATM 21721 O O   . HOH IA 4 .   ? 68.185  -18.666 -23.494 1.000 17.350 0 844 HOH C O   1 ? 
HETATM 21722 O O   . HOH IA 4 .   ? 55.481  -6.983  -40.486 1.000 47.800 0 845 HOH C O   1 ? 
HETATM 21723 O O   . HOH IA 4 .   ? 49.806  -0.115  -32.469 1.000 20.610 0 846 HOH C O   1 ? 
HETATM 21724 O O   . HOH IA 4 .   ? 62.486  -3.317  -29.492 1.000 22.600 0 847 HOH C O   1 ? 
HETATM 21725 O O   . HOH IA 4 .   ? 81.445  5.257   -15.878 1.000 49.640 0 848 HOH C O   1 ? 
HETATM 21726 O O   . HOH IA 4 .   ? 63.306  21.779  -11.404 1.000 35.700 0 849 HOH C O   1 ? 
HETATM 21727 O O   . HOH IA 4 .   ? 76.778  3.127   -22.530 1.000 33.400 0 850 HOH C O   1 ? 
HETATM 21728 O O   . HOH IA 4 .   ? 60.568  -28.005 -16.011 1.000 38.080 0 851 HOH C O   1 ? 
HETATM 21729 O O   . HOH IA 4 .   ? 76.563  12.815  -22.364 1.000 45.750 0 852 HOH C O   1 ? 
HETATM 21730 O O   . HOH IA 4 .   ? 51.573  -17.219 8.016   1.000 38.450 0 853 HOH C O   1 ? 
HETATM 21731 O O   . HOH IA 4 .   ? 62.024  -27.339 -19.425 1.000 32.360 0 854 HOH C O   1 ? 
HETATM 21732 O O   . HOH IA 4 .   ? 72.160  -24.346 -2.176  1.000 27.970 0 855 HOH C O   1 ? 
HETATM 21733 O O   . HOH IA 4 .   ? 54.082  -26.403 -23.271 1.000 21.820 0 856 HOH C O   1 ? 
HETATM 21734 O O   . HOH IA 4 .   ? 50.638  -21.496 5.658   1.000 36.080 0 857 HOH C O   1 ? 
HETATM 21735 O O   . HOH IA 4 .   ? 43.459  -10.069 -30.668 1.000 34.950 0 858 HOH C O   1 ? 
HETATM 21736 O O   . HOH IA 4 .   ? 59.465  -27.993 -8.071  1.000 40.510 0 859 HOH C O   1 ? 
HETATM 21737 O O   . HOH IA 4 .   ? 85.734  -11.655 -6.998  1.000 30.520 0 860 HOH C O   1 ? 
HETATM 21738 O O   . HOH IA 4 .   ? 65.781  11.699  -30.341 1.000 38.450 0 861 HOH C O   1 ? 
HETATM 21739 O O   . HOH IA 4 .   ? 71.211  -5.712  -27.845 1.000 33.930 0 862 HOH C O   1 ? 
HETATM 21740 O O   . HOH IA 4 .   ? 63.643  12.533  -29.447 1.000 55.190 0 863 HOH C O   1 ? 
HETATM 21741 O O   . HOH IA 4 .   ? 70.785  -9.678  -29.728 1.000 46.670 0 864 HOH C O   1 ? 
HETATM 21742 O O   . HOH IA 4 .   ? 78.766  18.309  -9.939  1.000 39.350 0 865 HOH C O   1 ? 
HETATM 21743 O O   . HOH IA 4 .   ? 51.400  16.914  -22.542 1.000 23.610 0 866 HOH C O   1 ? 
HETATM 21744 O O   . HOH IA 4 .   ? 68.090  -21.641 7.086   1.000 32.800 0 867 HOH C O   1 ? 
HETATM 21745 O O   . HOH IA 4 .   ? 49.204  16.418  -9.107  1.000 39.160 0 868 HOH C O   1 ? 
HETATM 21746 O O   . HOH IA 4 .   ? 73.568  -7.966  -27.222 1.000 26.460 0 869 HOH C O   1 ? 
HETATM 21747 O O   . HOH IA 4 .   ? 46.587  -1.041  -38.433 1.000 43.000 0 870 HOH C O   1 ? 
HETATM 21748 O O   . HOH IA 4 .   ? 59.021  10.441  -26.931 1.000 27.220 0 871 HOH C O   1 ? 
HETATM 21749 O O   . HOH IA 4 .   ? 86.828  -1.483  -10.632 1.000 22.670 0 872 HOH C O   1 ? 
HETATM 21750 O O   . HOH IA 4 .   ? 65.625  -26.211 -3.965  1.000 27.690 0 873 HOH C O   1 ? 
HETATM 21751 O O   . HOH IA 4 .   ? 56.835  -8.244  -8.341  1.000 26.420 0 874 HOH C O   1 ? 
HETATM 21752 O O   . HOH IA 4 .   ? 46.376  -14.337 -12.206 1.000 30.630 0 875 HOH C O   1 ? 
HETATM 21753 O O   . HOH IA 4 .   ? 59.370  -7.162  -37.090 1.000 28.090 0 876 HOH C O   1 ? 
HETATM 21754 O O   . HOH IA 4 .   ? 45.754  3.342   -10.231 1.000 35.640 0 877 HOH C O   1 ? 
HETATM 21755 O O   . HOH IA 4 .   ? 82.351  -3.194  4.463   1.000 33.150 0 878 HOH C O   1 ? 
HETATM 21756 O O   . HOH IA 4 .   ? 53.703  -27.938 -12.492 1.000 26.460 0 879 HOH C O   1 ? 
HETATM 21757 O O   . HOH IA 4 .   ? 66.284  -15.916 -30.327 1.000 39.360 0 880 HOH C O   1 ? 
HETATM 21758 O O   . HOH IA 4 .   ? 58.939  -2.070  -36.936 1.000 25.100 0 881 HOH C O   1 ? 
HETATM 21759 O O   . HOH IA 4 .   ? 47.370  -21.663 -19.896 1.000 41.890 0 882 HOH C O   1 ? 
HETATM 21760 O O   . HOH IA 4 .   ? 52.740  -25.475 -17.853 1.000 22.960 0 883 HOH C O   1 ? 
HETATM 21761 O O   . HOH IA 4 .   ? 64.160  -25.889 -22.732 1.000 29.250 0 884 HOH C O   1 ? 
HETATM 21762 O O   . HOH IA 4 .   ? 48.531  -10.492 -10.181 1.000 25.320 0 885 HOH C O   1 ? 
HETATM 21763 O O   . HOH IA 4 .   ? 53.832  -3.273  4.912   1.000 26.680 0 886 HOH C O   1 ? 
HETATM 21764 O O   . HOH IA 4 .   ? 84.939  8.961   -17.499 1.000 46.090 0 887 HOH C O   1 ? 
HETATM 21765 O O   . HOH IA 4 .   ? 51.169  -5.461  -9.657  1.000 45.320 0 888 HOH C O   1 ? 
HETATM 21766 O O   . HOH IA 4 .   ? 74.903  -4.101  -29.977 1.000 49.710 0 889 HOH C O   1 ? 
HETATM 21767 O O   . HOH IA 4 .   ? 84.638  -3.776  5.910   1.000 58.070 0 890 HOH C O   1 ? 
HETATM 21768 O O   . HOH IA 4 .   ? 84.009  14.551  -2.514  1.000 46.410 0 891 HOH C O   1 ? 
HETATM 21769 O O   . HOH IA 4 .   ? 54.764  0.086   5.214   1.000 44.830 0 892 HOH C O   1 ? 
HETATM 21770 O O   . HOH IA 4 .   ? 44.771  -15.690 -13.867 1.000 24.810 0 893 HOH C O   1 ? 
HETATM 21771 O O   . HOH IA 4 .   ? 64.876  15.312  -25.485 1.000 45.950 0 894 HOH C O   1 ? 
HETATM 21772 O O   . HOH IA 4 .   ? 55.126  -9.488  -39.414 1.000 32.820 0 895 HOH C O   1 ? 
HETATM 21773 O O   . HOH IA 4 .   ? 88.297  3.371   -10.280 1.000 44.920 0 896 HOH C O   1 ? 
HETATM 21774 O O   . HOH IA 4 .   ? 47.590  14.585  -8.724  1.000 34.430 0 897 HOH C O   1 ? 
HETATM 21775 O O   . HOH IA 4 .   ? 85.894  7.496   -15.578 1.000 52.210 0 898 HOH C O   1 ? 
HETATM 21776 O O   . HOH IA 4 .   ? 72.941  -2.112  -28.950 1.000 34.210 0 899 HOH C O   1 ? 
HETATM 21777 O O   . HOH IA 4 .   ? 72.642  -4.170  -29.739 1.000 45.350 0 900 HOH C O   1 ? 
HETATM 21778 O O   . HOH IA 4 .   ? 73.118  -26.892 -3.114  1.000 35.020 0 901 HOH C O   1 ? 
HETATM 21779 O O   . HOH IA 4 .   ? 48.656  -7.735  -7.289  1.000 40.200 0 902 HOH C O   1 ? 
HETATM 21780 O O   . HOH IA 4 .   ? 60.355  -5.066  -40.488 1.000 41.400 0 903 HOH C O   1 ? 
HETATM 21781 O O   . HOH IA 4 .   ? 51.159  -0.687  5.286   1.000 38.170 0 904 HOH C O   1 ? 
HETATM 21782 O O   . HOH IA 4 .   ? 78.108  15.068  -23.543 1.000 39.640 0 905 HOH C O   1 ? 
HETATM 21783 O O   . HOH IA 4 .   ? 61.490  -1.268  -32.915 1.000 32.420 0 906 HOH C O   1 ? 
HETATM 21784 O O   . HOH IA 4 .   ? 62.201  -5.097  -36.057 1.000 49.420 0 907 HOH C O   1 ? 
HETATM 21785 O O   . HOH IA 4 .   ? 71.239  -0.808  -29.837 1.000 33.510 0 908 HOH C O   1 ? 
HETATM 21786 O O   . HOH IA 4 .   ? 63.514  -4.059  -33.764 1.000 45.430 0 909 HOH C O   1 ? 
HETATM 21787 O O   . HOH IA 4 .   ? 60.192  -7.408  -41.954 1.000 47.630 0 910 HOH C O   1 ? 
HETATM 21788 O O   . HOH IA 4 .   ? 65.591  -2.655  -34.744 1.000 37.310 0 911 HOH C O   1 ? 
HETATM 21789 O O   . HOH IA 4 .   ? 63.335  -1.234  -37.226 1.000 39.980 0 912 HOH C O   1 ? 
HETATM 21790 O O   . HOH JA 4 .   ? 44.933  5.263   -39.384 1.000 24.610 0 501 HOH D O   1 ? 
HETATM 21791 O O   . HOH JA 4 .   ? 35.941  27.663  -9.324  1.000 28.670 0 502 HOH D O   1 ? 
HETATM 21792 O O   . HOH JA 4 .   ? 32.344  23.669  4.219   1.000 29.830 0 503 HOH D O   1 ? 
HETATM 21793 O O   . HOH JA 4 .   ? 38.441  -16.701 -0.176  1.000 29.320 0 504 HOH D O   1 ? 
HETATM 21794 O O   . HOH JA 4 .   ? 42.428  -8.868  -3.315  1.000 26.670 0 505 HOH D O   1 ? 
HETATM 21795 O O   . HOH JA 4 .   ? 38.972  7.937   3.494   1.000 25.580 0 506 HOH D O   1 ? 
HETATM 21796 O O   . HOH JA 4 .   ? 7.611   -8.190  -7.794  1.000 41.330 0 507 HOH D O   1 ? 
HETATM 21797 O O   . HOH JA 4 .   ? 21.690  -18.647 -1.107  1.000 27.620 0 508 HOH D O   1 ? 
HETATM 21798 O O   . HOH JA 4 .   ? 38.263  9.951   -33.841 1.000 34.750 0 509 HOH D O   1 ? 
HETATM 21799 O O   . HOH JA 4 .   ? 7.761   9.391   2.842   1.000 43.130 0 510 HOH D O   1 ? 
HETATM 21800 O O   . HOH JA 4 .   ? 43.103  17.269  -6.535  1.000 28.340 0 511 HOH D O   1 ? 
HETATM 21801 O O   . HOH JA 4 .   ? 33.478  -21.801 -9.478  1.000 29.220 0 512 HOH D O   1 ? 
HETATM 21802 O O   . HOH JA 4 .   ? 7.884   -1.232  -0.156  1.000 29.850 0 513 HOH D O   1 ? 
HETATM 21803 O O   . HOH JA 4 .   ? 31.840  25.182  -33.726 1.000 53.550 0 514 HOH D O   1 ? 
HETATM 21804 O O   . HOH JA 4 .   ? 39.394  -3.734  3.439   1.000 27.100 0 515 HOH D O   1 ? 
HETATM 21805 O O   . HOH JA 4 .   ? 33.723  -17.635 -15.776 1.000 22.170 0 516 HOH D O   1 ? 
HETATM 21806 O O   . HOH JA 4 .   ? 13.508  -9.649  0.554   1.000 20.100 0 517 HOH D O   1 ? 
HETATM 21807 O O   . HOH JA 4 .   ? 37.289  26.516  -0.843  1.000 29.030 0 518 HOH D O   1 ? 
HETATM 21808 O O   . HOH JA 4 .   ? 6.848   7.053   -2.648  1.000 32.930 0 519 HOH D O   1 ? 
HETATM 21809 O O   . HOH JA 4 .   ? 22.942  -17.346 0.648   1.000 24.800 0 520 HOH D O   1 ? 
HETATM 21810 O O   . HOH JA 4 .   ? 20.237  -3.420  -27.923 1.000 37.990 0 521 HOH D O   1 ? 
HETATM 21811 O O   . HOH JA 4 .   ? 10.240  15.757  10.490  1.000 26.460 0 522 HOH D O   1 ? 
HETATM 21812 O O   . HOH JA 4 .   ? 5.259   5.768   3.018   1.000 43.360 0 523 HOH D O   1 ? 
HETATM 21813 O O   . HOH JA 4 .   ? 14.225  -6.007  4.467   1.000 20.110 0 524 HOH D O   1 ? 
HETATM 21814 O O   . HOH JA 4 .   ? 9.513   12.985  -23.821 1.000 21.070 0 525 HOH D O   1 ? 
HETATM 21815 O O   . HOH JA 4 .   ? 39.347  8.504   -22.037 1.000 9.340  0 526 HOH D O   1 ? 
HETATM 21816 O O   . HOH JA 4 .   ? 33.765  10.950  -10.555 1.000 39.740 0 527 HOH D O   1 ? 
HETATM 21817 O O   . HOH JA 4 .   ? 23.106  27.171  -14.486 1.000 34.670 0 528 HOH D O   1 ? 
HETATM 21818 O O   . HOH JA 4 .   ? 39.251  -10.020 -2.252  1.000 17.560 0 529 HOH D O   1 ? 
HETATM 21819 O O   . HOH JA 4 .   ? 20.376  17.895  -23.737 1.000 13.820 0 530 HOH D O   1 ? 
HETATM 21820 O O   . HOH JA 4 .   ? 28.653  -13.098 -23.968 1.000 30.120 0 531 HOH D O   1 ? 
HETATM 21821 O O   . HOH JA 4 .   ? 16.057  22.101  -7.751  1.000 23.810 0 532 HOH D O   1 ? 
HETATM 21822 O O   . HOH JA 4 .   ? 21.187  -16.456 -12.654 1.000 28.300 0 533 HOH D O   1 ? 
HETATM 21823 O O   . HOH JA 4 .   ? 24.483  15.666  -28.077 1.000 32.480 0 534 HOH D O   1 ? 
HETATM 21824 O O   . HOH JA 4 .   ? 34.654  26.338  -23.417 1.000 21.960 0 535 HOH D O   1 ? 
HETATM 21825 O O   . HOH JA 4 .   ? 18.069  -11.318 -22.308 1.000 28.140 0 536 HOH D O   1 ? 
HETATM 21826 O O   . HOH JA 4 .   ? 27.600  -12.399 -17.000 1.000 25.030 0 537 HOH D O   1 ? 
HETATM 21827 O O   . HOH JA 4 .   ? 21.963  -12.680 -2.189  1.000 41.300 0 538 HOH D O   1 ? 
HETATM 21828 O O   . HOH JA 4 .   ? 12.202  21.578  -9.794  1.000 38.490 0 539 HOH D O   1 ? 
HETATM 21829 O O   . HOH JA 4 .   ? 38.240  3.443   -14.950 1.000 20.000 0 540 HOH D O   1 ? 
HETATM 21830 O O   . HOH JA 4 .   ? 45.115  21.184  -12.135 1.000 26.600 0 541 HOH D O   1 ? 
HETATM 21831 O O   . HOH JA 4 .   ? 31.750  8.456   -34.653 1.000 22.920 0 542 HOH D O   1 ? 
HETATM 21832 O O   . HOH JA 4 .   ? 22.031  -16.877 -9.734  1.000 31.890 0 543 HOH D O   1 ? 
HETATM 21833 O O   . HOH JA 4 .   ? 15.437  -17.573 -10.391 1.000 22.970 0 544 HOH D O   1 ? 
HETATM 21834 O O   . HOH JA 4 .   ? 14.314  2.086   -19.833 1.000 22.430 0 545 HOH D O   1 ? 
HETATM 21835 O O   . HOH JA 4 .   ? 10.289  3.442   -7.248  1.000 34.910 0 546 HOH D O   1 ? 
HETATM 21836 O O   . HOH JA 4 .   ? 44.535  8.426   -0.874  1.000 41.990 0 547 HOH D O   1 ? 
HETATM 21837 O O   . HOH JA 4 .   ? 10.344  9.879   2.963   1.000 32.200 0 548 HOH D O   1 ? 
HETATM 21838 O O   . HOH JA 4 .   ? 25.491  19.959  -3.283  1.000 24.470 0 549 HOH D O   1 ? 
HETATM 21839 O O   . HOH JA 4 .   ? 20.890  3.343   -26.021 1.000 35.020 0 550 HOH D O   1 ? 
HETATM 21840 O O   . HOH JA 4 .   ? 42.439  -7.523  -23.733 1.000 11.720 0 551 HOH D O   1 ? 
HETATM 21841 O O   . HOH JA 4 .   ? 28.096  -20.341 -2.418  1.000 43.850 0 552 HOH D O   1 ? 
HETATM 21842 O O   . HOH JA 4 .   ? 9.982   14.226  -20.575 1.000 18.130 0 553 HOH D O   1 ? 
HETATM 21843 O O   . HOH JA 4 .   ? 32.137  9.285   -8.229  1.000 40.920 0 554 HOH D O   1 ? 
HETATM 21844 O O   . HOH JA 4 .   ? 32.287  -6.800  -27.607 1.000 25.200 0 555 HOH D O   1 ? 
HETATM 21845 O O   . HOH JA 4 .   ? 26.237  -14.658 0.680   1.000 11.020 0 556 HOH D O   1 ? 
HETATM 21846 O O   . HOH JA 4 .   ? 26.370  25.256  -17.205 1.000 26.080 0 557 HOH D O   1 ? 
HETATM 21847 O O   . HOH JA 4 .   ? 28.868  26.875  -16.222 1.000 32.460 0 558 HOH D O   1 ? 
HETATM 21848 O O   . HOH JA 4 .   ? 35.207  12.172  -14.165 1.000 19.710 0 559 HOH D O   1 ? 
HETATM 21849 O O   . HOH JA 4 .   ? 39.257  -4.992  -33.909 1.000 42.660 0 560 HOH D O   1 ? 
HETATM 21850 O O   . HOH JA 4 .   ? 26.236  5.353   5.154   1.000 13.050 0 561 HOH D O   1 ? 
HETATM 21851 O O   . HOH JA 4 .   ? 22.491  12.750  -5.099  1.000 8.110  0 562 HOH D O   1 ? 
HETATM 21852 O O   . HOH JA 4 .   ? 19.630  24.706  0.906   1.000 27.810 0 563 HOH D O   1 ? 
HETATM 21853 O O   . HOH JA 4 .   ? 19.855  0.940   0.504   1.000 25.440 0 564 HOH D O   1 ? 
HETATM 21854 O O   . HOH JA 4 .   ? 26.554  12.118  -31.594 1.000 16.280 0 565 HOH D O   1 ? 
HETATM 21855 O O   . HOH JA 4 .   ? 31.055  -16.132 -23.523 1.000 26.080 0 566 HOH D O   1 ? 
HETATM 21856 O O   . HOH JA 4 .   ? 19.189  10.788  5.205   1.000 9.790  0 567 HOH D O   1 ? 
HETATM 21857 O O   . HOH JA 4 .   ? 46.415  9.700   2.602   1.000 34.640 0 568 HOH D O   1 ? 
HETATM 21858 O O   . HOH JA 4 .   ? 39.367  -7.808  -34.187 1.000 33.760 0 569 HOH D O   1 ? 
HETATM 21859 O O   . HOH JA 4 .   ? 24.172  -11.997 -20.015 1.000 31.990 0 570 HOH D O   1 ? 
HETATM 21860 O O   . HOH JA 4 .   ? 23.632  1.252   -5.375  1.000 9.510  0 571 HOH D O   1 ? 
HETATM 21861 O O   . HOH JA 4 .   ? 28.924  -16.258 -23.969 1.000 42.680 0 572 HOH D O   1 ? 
HETATM 21862 O O   . HOH JA 4 .   ? 14.170  22.129  -12.615 1.000 17.790 0 573 HOH D O   1 ? 
HETATM 21863 O O   . HOH JA 4 .   ? 45.335  15.840  -9.523  1.000 32.870 0 574 HOH D O   1 ? 
HETATM 21864 O O   . HOH JA 4 .   ? 20.818  -10.628 -18.940 1.000 23.160 0 575 HOH D O   1 ? 
HETATM 21865 O O   . HOH JA 4 .   ? 23.565  -13.536 0.088   1.000 8.940  0 576 HOH D O   1 ? 
HETATM 21866 O O   . HOH JA 4 .   ? 31.092  -13.181 4.775   1.000 18.450 0 577 HOH D O   1 ? 
HETATM 21867 O O   . HOH JA 4 .   ? 23.636  24.132  -10.647 1.000 18.830 0 578 HOH D O   1 ? 
HETATM 21868 O O   . HOH JA 4 .   ? 6.461   5.710   -6.629  1.000 31.250 0 579 HOH D O   1 ? 
HETATM 21869 O O   . HOH JA 4 .   ? 19.503  9.461   -25.888 1.000 14.340 0 580 HOH D O   1 ? 
HETATM 21870 O O   . HOH JA 4 .   ? 38.198  25.607  -13.431 1.000 23.430 0 581 HOH D O   1 ? 
HETATM 21871 O O   . HOH JA 4 .   ? 37.584  -15.442 -22.272 1.000 22.000 0 582 HOH D O   1 ? 
HETATM 21872 O O   . HOH JA 4 .   ? 33.208  5.005   -28.301 1.000 14.850 0 583 HOH D O   1 ? 
HETATM 21873 O O   . HOH JA 4 .   ? 11.590  18.672  1.124   1.000 30.410 0 584 HOH D O   1 ? 
HETATM 21874 O O   . HOH JA 4 .   ? 33.726  -5.179  -22.151 1.000 12.350 0 585 HOH D O   1 ? 
HETATM 21875 O O   . HOH JA 4 .   ? 9.528   15.205  -3.718  1.000 26.370 0 586 HOH D O   1 ? 
HETATM 21876 O O   . HOH JA 4 .   ? 33.195  6.724   -6.014  1.000 21.290 0 587 HOH D O   1 ? 
HETATM 21877 O O   . HOH JA 4 .   ? 10.677  3.932   -19.005 1.000 13.660 0 588 HOH D O   1 ? 
HETATM 21878 O O   . HOH JA 4 .   ? 33.049  13.276  -20.410 1.000 28.480 0 589 HOH D O   1 ? 
HETATM 21879 O O   . HOH JA 4 .   ? 42.341  -5.758  -31.873 1.000 32.000 0 590 HOH D O   1 ? 
HETATM 21880 O O   . HOH JA 4 .   ? 31.686  18.459  -20.110 1.000 15.290 0 591 HOH D O   1 ? 
HETATM 21881 O O   . HOH JA 4 .   ? 9.328   11.251  -1.850  1.000 24.590 0 592 HOH D O   1 ? 
HETATM 21882 O O   . HOH JA 4 .   ? 29.432  23.732  -34.981 1.000 37.030 0 593 HOH D O   1 ? 
HETATM 21883 O O   . HOH JA 4 .   ? 26.301  -4.991  -29.668 1.000 39.240 0 594 HOH D O   1 ? 
HETATM 21884 O O   . HOH JA 4 .   ? 36.675  0.865   3.097   1.000 26.850 0 595 HOH D O   1 ? 
HETATM 21885 O O   . HOH JA 4 .   ? 47.479  11.107  -35.583 1.000 27.760 0 596 HOH D O   1 ? 
HETATM 21886 O O   . HOH JA 4 .   ? 28.966  -3.588  -29.362 1.000 33.590 0 597 HOH D O   1 ? 
HETATM 21887 O O   . HOH JA 4 .   ? 17.899  22.498  -4.068  1.000 23.120 0 598 HOH D O   1 ? 
HETATM 21888 O O   . HOH JA 4 .   ? 25.923  20.750  -13.602 1.000 17.000 0 599 HOH D O   1 ? 
HETATM 21889 O O   . HOH JA 4 .   ? 28.770  -17.621 -10.194 1.000 17.750 0 600 HOH D O   1 ? 
HETATM 21890 O O   . HOH JA 4 .   ? 44.191  24.304  -8.575  1.000 33.880 0 601 HOH D O   1 ? 
HETATM 21891 O O   . HOH JA 4 .   ? 42.535  14.248  -12.947 1.000 28.240 0 602 HOH D O   1 ? 
HETATM 21892 O O   . HOH JA 4 .   ? 36.134  -17.527 -16.572 1.000 27.810 0 603 HOH D O   1 ? 
HETATM 21893 O O   . HOH JA 4 .   ? 31.060  10.346  -0.062  1.000 39.300 0 604 HOH D O   1 ? 
HETATM 21894 O O   . HOH JA 4 .   ? 40.753  10.061  -32.791 1.000 19.740 0 605 HOH D O   1 ? 
HETATM 21895 O O   . HOH JA 4 .   ? 21.333  8.908   -8.370  1.000 7.830  0 606 HOH D O   1 ? 
HETATM 21896 O O   . HOH JA 4 .   ? 20.555  21.499  -18.585 1.000 17.420 0 607 HOH D O   1 ? 
HETATM 21897 O O   . HOH JA 4 .   ? 33.300  -17.979 3.589   1.000 17.620 0 608 HOH D O   1 ? 
HETATM 21898 O O   . HOH JA 4 .   ? 6.080   3.030   -13.669 1.000 34.760 0 609 HOH D O   1 ? 
HETATM 21899 O O   . HOH JA 4 .   ? 38.780  18.930  -3.372  1.000 19.500 0 610 HOH D O   1 ? 
HETATM 21900 O O   . HOH JA 4 .   ? 17.849  -16.292 -11.897 1.000 27.950 0 611 HOH D O   1 ? 
HETATM 21901 O O   . HOH JA 4 .   ? 29.174  24.211  -5.633  1.000 12.170 0 612 HOH D O   1 ? 
HETATM 21902 O O   . HOH JA 4 .   ? 41.920  11.019  -19.272 1.000 9.490  0 613 HOH D O   1 ? 
HETATM 21903 O O   . HOH JA 4 .   ? 43.903  17.899  -25.122 1.000 23.670 0 614 HOH D O   1 ? 
HETATM 21904 O O   . HOH JA 4 .   ? 48.287  -7.019  -20.467 1.000 21.750 0 615 HOH D O   1 ? 
HETATM 21905 O O   . HOH JA 4 .   ? 19.571  21.434  3.414   1.000 15.780 0 616 HOH D O   1 ? 
HETATM 21906 O O   . HOH JA 4 .   ? 6.260   9.275   -1.299  1.000 49.410 0 617 HOH D O   1 ? 
HETATM 21907 O O   . HOH JA 4 .   ? 41.733  -3.462  -13.019 1.000 9.810  0 618 HOH D O   1 ? 
HETATM 21908 O O   . HOH JA 4 .   ? 33.438  1.563   -29.881 1.000 11.140 0 619 HOH D O   1 ? 
HETATM 21909 O O   . HOH JA 4 .   ? 33.020  -1.183  -22.293 1.000 11.880 0 620 HOH D O   1 ? 
HETATM 21910 O O   . HOH JA 4 .   ? 19.600  18.211  14.987  1.000 18.580 0 621 HOH D O   1 ? 
HETATM 21911 O O   . HOH JA 4 .   ? 39.940  18.214  -28.361 1.000 18.660 0 622 HOH D O   1 ? 
HETATM 21912 O O   . HOH JA 4 .   ? 42.623  1.870   -34.246 1.000 27.260 0 623 HOH D O   1 ? 
HETATM 21913 O O   . HOH JA 4 .   ? 40.129  20.897  -12.350 1.000 19.130 0 624 HOH D O   1 ? 
HETATM 21914 O O   . HOH JA 4 .   ? 24.194  12.266  1.525   1.000 14.260 0 625 HOH D O   1 ? 
HETATM 21915 O O   . HOH JA 4 .   ? 31.625  -6.046  2.128   1.000 15.120 0 626 HOH D O   1 ? 
HETATM 21916 O O   . HOH JA 4 .   ? 33.300  5.935   -2.574  1.000 23.940 0 627 HOH D O   1 ? 
HETATM 21917 O O   . HOH JA 4 .   ? 10.647  0.004   -18.265 1.000 24.220 0 628 HOH D O   1 ? 
HETATM 21918 O O   . HOH JA 4 .   ? 9.609   -5.977  -3.009  1.000 24.340 0 629 HOH D O   1 ? 
HETATM 21919 O O   . HOH JA 4 .   ? 23.789  0.792   -24.918 1.000 10.410 0 630 HOH D O   1 ? 
HETATM 21920 O O   . HOH JA 4 .   ? 12.786  2.479   -17.396 1.000 16.120 0 631 HOH D O   1 ? 
HETATM 21921 O O   . HOH JA 4 .   ? 5.401   3.852   -9.399  1.000 26.990 0 632 HOH D O   1 ? 
HETATM 21922 O O   . HOH JA 4 .   ? 4.692   11.669  -11.619 1.000 28.070 0 633 HOH D O   1 ? 
HETATM 21923 O O   . HOH JA 4 .   ? 16.667  -5.629  -18.211 1.000 24.260 0 634 HOH D O   1 ? 
HETATM 21924 O O   . HOH JA 4 .   ? 33.142  18.024  7.297   1.000 20.960 0 635 HOH D O   1 ? 
HETATM 21925 O O   . HOH JA 4 .   ? 6.785   10.543  -20.727 1.000 38.580 0 636 HOH D O   1 ? 
HETATM 21926 O O   . HOH JA 4 .   ? 32.012  -16.803 -18.134 1.000 19.390 0 637 HOH D O   1 ? 
HETATM 21927 O O   . HOH JA 4 .   ? 27.822  23.250  -18.460 1.000 17.470 0 638 HOH D O   1 ? 
HETATM 21928 O O   . HOH JA 4 .   ? 42.643  21.389  -25.028 1.000 33.030 0 639 HOH D O   1 ? 
HETATM 21929 O O   . HOH JA 4 .   ? 28.789  24.631  -20.116 1.000 13.900 0 640 HOH D O   1 ? 
HETATM 21930 O O   . HOH JA 4 .   ? 42.037  21.103  -20.866 1.000 21.530 0 641 HOH D O   1 ? 
HETATM 21931 O O   . HOH JA 4 .   ? 9.302   7.718   -27.976 1.000 29.280 0 642 HOH D O   1 ? 
HETATM 21932 O O   . HOH JA 4 .   ? 30.368  14.889  4.852   1.000 27.870 0 643 HOH D O   1 ? 
HETATM 21933 O O   . HOH JA 4 .   ? 19.222  4.466   2.245   1.000 36.420 0 644 HOH D O   1 ? 
HETATM 21934 O O   . HOH JA 4 .   ? 42.281  20.408  -5.473  1.000 18.690 0 645 HOH D O   1 ? 
HETATM 21935 O O   . HOH JA 4 .   ? 10.363  11.816  -28.227 1.000 33.570 0 646 HOH D O   1 ? 
HETATM 21936 O O   . HOH JA 4 .   ? 12.378  0.028   -25.226 1.000 37.890 0 647 HOH D O   1 ? 
HETATM 21937 O O   . HOH JA 4 .   ? 37.566  -9.776  1.440   1.000 15.100 0 648 HOH D O   1 ? 
HETATM 21938 O O   . HOH JA 4 .   ? 25.323  6.897   -1.057  1.000 9.480  0 649 HOH D O   1 ? 
HETATM 21939 O O   . HOH JA 4 .   ? 41.960  15.263  -8.138  1.000 33.490 0 650 HOH D O   1 ? 
HETATM 21940 O O   . HOH JA 4 .   ? 33.023  -11.758 -25.157 1.000 17.680 0 651 HOH D O   1 ? 
HETATM 21941 O O   . HOH JA 4 .   ? 20.116  -1.680  4.486   1.000 14.420 0 652 HOH D O   1 ? 
HETATM 21942 O O   . HOH JA 4 .   ? 31.246  2.921   -28.670 1.000 12.060 0 653 HOH D O   1 ? 
HETATM 21943 O O   . HOH JA 4 .   ? 44.518  10.313  -18.581 1.000 18.060 0 654 HOH D O   1 ? 
HETATM 21944 O O   . HOH JA 4 .   ? 39.313  20.391  -30.023 1.000 37.710 0 655 HOH D O   1 ? 
HETATM 21945 O O   . HOH JA 4 .   ? 44.626  -8.316  -8.859  1.000 31.890 0 656 HOH D O   1 ? 
HETATM 21946 O O   . HOH JA 4 .   ? 32.691  1.884   -9.467  1.000 23.890 0 657 HOH D O   1 ? 
HETATM 21947 O O   . HOH JA 4 .   ? 30.531  28.374  -11.700 1.000 44.170 0 658 HOH D O   1 ? 
HETATM 21948 O O   . HOH JA 4 .   ? 26.171  27.327  -10.888 1.000 26.830 0 659 HOH D O   1 ? 
HETATM 21949 O O   . HOH JA 4 .   ? 33.084  27.224  -16.973 1.000 21.040 0 660 HOH D O   1 ? 
HETATM 21950 O O   . HOH JA 4 .   ? 31.673  27.841  -8.347  1.000 43.560 0 661 HOH D O   1 ? 
HETATM 21951 O O   . HOH JA 4 .   ? 9.357   17.267  5.200   1.000 31.070 0 662 HOH D O   1 ? 
HETATM 21952 O O   . HOH JA 4 .   ? 33.246  -4.116  -30.814 1.000 34.600 0 663 HOH D O   1 ? 
HETATM 21953 O O   . HOH JA 4 .   ? 19.032  -9.955  -11.019 1.000 21.930 0 664 HOH D O   1 ? 
HETATM 21954 O O   . HOH JA 4 .   ? 20.537  21.604  -23.582 1.000 17.270 0 665 HOH D O   1 ? 
HETATM 21955 O O   . HOH JA 4 .   ? 25.935  7.718   -7.798  1.000 15.650 0 666 HOH D O   1 ? 
HETATM 21956 O O   . HOH JA 4 .   ? 30.104  -18.871 -3.227  1.000 22.990 0 667 HOH D O   1 ? 
HETATM 21957 O O   . HOH JA 4 .   ? 14.892  -4.433  -19.437 1.000 34.730 0 668 HOH D O   1 ? 
HETATM 21958 O O   . HOH JA 4 .   ? 44.535  -0.124  -11.788 1.000 14.700 0 669 HOH D O   1 ? 
HETATM 21959 O O   . HOH JA 4 .   ? 41.188  11.517  -12.712 1.000 21.700 0 670 HOH D O   1 ? 
HETATM 21960 O O   . HOH JA 4 .   ? 13.031  20.573  7.250   1.000 36.720 0 671 HOH D O   1 ? 
HETATM 21961 O O   . HOH JA 4 .   ? 8.564   13.765  -16.922 1.000 24.340 0 672 HOH D O   1 ? 
HETATM 21962 O O   . HOH JA 4 .   ? 45.225  -16.298 -16.099 1.000 20.830 0 673 HOH D O   1 ? 
HETATM 21963 O O   . HOH JA 4 .   ? 23.071  2.337   -27.127 1.000 23.180 0 674 HOH D O   1 ? 
HETATM 21964 O O   . HOH JA 4 .   ? 34.484  1.693   -35.078 1.000 18.090 0 675 HOH D O   1 ? 
HETATM 21965 O O   . HOH JA 4 .   ? 46.345  14.144  -29.086 1.000 24.070 0 676 HOH D O   1 ? 
HETATM 21966 O O   . HOH JA 4 .   ? 45.649  -12.573 -19.336 1.000 14.440 0 677 HOH D O   1 ? 
HETATM 21967 O O   . HOH JA 4 .   ? 11.228  -3.521  -15.590 1.000 21.530 0 678 HOH D O   1 ? 
HETATM 21968 O O   . HOH JA 4 .   ? 17.032  14.853  4.845   1.000 14.650 0 679 HOH D O   1 ? 
HETATM 21969 O O   . HOH JA 4 .   ? 30.150  15.620  -11.985 1.000 29.930 0 680 HOH D O   1 ? 
HETATM 21970 O O   . HOH JA 4 .   ? 28.080  19.801  -1.633  1.000 21.750 0 681 HOH D O   1 ? 
HETATM 21971 O O   . HOH JA 4 .   ? 9.808   19.119  -8.021  1.000 36.590 0 682 HOH D O   1 ? 
HETATM 21972 O O   . HOH JA 4 .   ? 30.283  -22.048 -10.415 1.000 38.630 0 683 HOH D O   1 ? 
HETATM 21973 O O   . HOH JA 4 .   ? 5.016   8.520   -19.182 1.000 21.160 0 684 HOH D O   1 ? 
HETATM 21974 O O   . HOH JA 4 .   ? 10.593  -14.955 -3.182  1.000 37.780 0 685 HOH D O   1 ? 
HETATM 21975 O O   . HOH JA 4 .   ? 34.046  5.530   -38.015 1.000 30.340 0 686 HOH D O   1 ? 
HETATM 21976 O O   . HOH JA 4 .   ? 23.094  22.667  -3.272  1.000 30.800 0 687 HOH D O   1 ? 
HETATM 21977 O O   . HOH JA 4 .   ? 13.055  12.226  10.132  1.000 47.930 0 688 HOH D O   1 ? 
HETATM 21978 O O   . HOH JA 4 .   ? 17.698  23.368  -12.745 1.000 20.560 0 689 HOH D O   1 ? 
HETATM 21979 O O   . HOH JA 4 .   ? 13.938  22.146  -5.212  1.000 20.260 0 690 HOH D O   1 ? 
HETATM 21980 O O   . HOH JA 4 .   ? 40.408  -6.653  0.571   1.000 22.370 0 691 HOH D O   1 ? 
HETATM 21981 O O   . HOH JA 4 .   ? 9.526   17.435  -6.484  1.000 18.340 0 692 HOH D O   1 ? 
HETATM 21982 O O   A HOH JA 4 .   ? 40.631  7.132   -13.711 0.500 8.070  0 693 HOH D O   1 ? 
HETATM 21983 O O   B HOH JA 4 .   ? 39.339  8.159   -13.576 0.500 13.730 0 693 HOH D O   1 ? 
HETATM 21984 O O   . HOH JA 4 .   ? 44.220  5.612   -18.018 1.000 18.920 0 694 HOH D O   1 ? 
HETATM 21985 O O   . HOH JA 4 .   ? 23.887  -0.427  -28.192 1.000 26.490 0 695 HOH D O   1 ? 
HETATM 21986 O O   . HOH JA 4 .   ? 5.204   8.479   0.994   1.000 53.290 0 696 HOH D O   1 ? 
HETATM 21987 O O   . HOH JA 4 .   ? 7.141   10.165  -8.795  1.000 22.740 0 697 HOH D O   1 ? 
HETATM 21988 O O   . HOH JA 4 .   ? 49.255  12.887  -23.026 1.000 37.310 0 698 HOH D O   1 ? 
HETATM 21989 O O   . HOH JA 4 .   ? 30.435  12.063  1.073   1.000 18.680 0 699 HOH D O   1 ? 
HETATM 21990 O O   . HOH JA 4 .   ? 48.321  16.092  -23.198 1.000 33.650 0 700 HOH D O   1 ? 
HETATM 21991 O O   . HOH JA 4 .   ? 27.206  23.545  -3.998  1.000 20.440 0 701 HOH D O   1 ? 
HETATM 21992 O O   . HOH JA 4 .   ? 29.627  14.657  1.606   1.000 17.910 0 702 HOH D O   1 ? 
HETATM 21993 O O   . HOH JA 4 .   ? 20.432  16.874  9.638   1.000 21.870 0 703 HOH D O   1 ? 
HETATM 21994 O O   . HOH JA 4 .   ? 32.935  22.059  -34.851 1.000 40.290 0 704 HOH D O   1 ? 
HETATM 21995 O O   . HOH JA 4 .   ? 19.183  20.308  13.561  1.000 28.360 0 705 HOH D O   1 ? 
HETATM 21996 O O   . HOH JA 4 .   ? 23.135  20.835  -22.903 1.000 23.540 0 706 HOH D O   1 ? 
HETATM 21997 O O   . HOH JA 4 .   ? 40.812  0.653   -8.889  1.000 20.290 0 707 HOH D O   1 ? 
HETATM 21998 O O   . HOH JA 4 .   ? 46.817  7.189   -33.639 1.000 24.370 0 708 HOH D O   1 ? 
HETATM 21999 O O   . HOH JA 4 .   ? 30.577  -8.992  -23.021 1.000 14.400 0 709 HOH D O   1 ? 
HETATM 22000 O O   . HOH JA 4 .   ? 15.680  22.907  11.300  1.000 35.540 0 710 HOH D O   1 ? 
HETATM 22001 O O   . HOH JA 4 .   ? 25.108  19.441  1.965   1.000 21.180 0 711 HOH D O   1 ? 
HETATM 22002 O O   . HOH JA 4 .   ? 30.462  15.024  -20.651 1.000 14.580 0 712 HOH D O   1 ? 
HETATM 22003 O O   . HOH JA 4 .   ? 25.507  -10.415 -21.121 1.000 21.480 0 713 HOH D O   1 ? 
HETATM 22004 O O   . HOH JA 4 .   ? 11.067  -11.327 -8.256  1.000 31.490 0 714 HOH D O   1 ? 
HETATM 22005 O O   . HOH JA 4 .   ? 42.901  12.112  -34.783 1.000 20.500 0 715 HOH D O   1 ? 
HETATM 22006 O O   . HOH JA 4 .   ? 44.846  -4.096  -18.213 1.000 17.540 0 716 HOH D O   1 ? 
HETATM 22007 O O   . HOH JA 4 .   ? 36.852  -13.241 -22.757 1.000 29.220 0 717 HOH D O   1 ? 
HETATM 22008 O O   . HOH JA 4 .   ? 38.805  -9.364  -27.200 1.000 34.070 0 718 HOH D O   1 ? 
HETATM 22009 O O   . HOH JA 4 .   ? 36.184  -18.728 -7.457  1.000 25.290 0 719 HOH D O   1 ? 
HETATM 22010 O O   . HOH JA 4 .   ? 41.529  -7.929  -28.521 1.000 25.880 0 720 HOH D O   1 ? 
HETATM 22011 O O   . HOH JA 4 .   ? 38.298  22.648  -19.502 1.000 19.030 0 721 HOH D O   1 ? 
HETATM 22012 O O   . HOH JA 4 .   ? 11.407  -14.207 -14.771 1.000 39.650 0 722 HOH D O   1 ? 
HETATM 22013 O O   . HOH JA 4 .   ? 18.924  0.339   2.263   1.000 29.340 0 723 HOH D O   1 ? 
HETATM 22014 O O   . HOH JA 4 .   ? 23.358  8.201   -29.476 1.000 40.980 0 724 HOH D O   1 ? 
HETATM 22015 O O   . HOH JA 4 .   ? 23.752  10.347  -30.095 1.000 20.500 0 725 HOH D O   1 ? 
HETATM 22016 O O   . HOH JA 4 .   ? 34.869  -19.551 -11.820 1.000 28.840 0 726 HOH D O   1 ? 
HETATM 22017 O O   . HOH JA 4 .   ? 46.429  12.997  -36.652 1.000 38.230 0 727 HOH D O   1 ? 
HETATM 22018 O O   . HOH JA 4 .   ? 31.808  -7.073  -23.462 1.000 17.590 0 728 HOH D O   1 ? 
HETATM 22019 O O   A HOH JA 4 .   ? 39.479  -2.293  0.583   0.500 16.100 0 729 HOH D O   1 ? 
HETATM 22020 O O   B HOH JA 4 .   ? 39.473  -0.740  1.149   0.500 24.990 0 729 HOH D O   1 ? 
HETATM 22021 O O   . HOH JA 4 .   ? 36.687  -17.964 -9.969  1.000 18.290 0 730 HOH D O   1 ? 
HETATM 22022 O O   . HOH JA 4 .   ? 12.717  -16.170 -7.845  1.000 36.130 0 731 HOH D O   1 ? 
HETATM 22023 O O   . HOH JA 4 .   ? 16.174  2.430   1.416   1.000 25.970 0 732 HOH D O   1 ? 
HETATM 22024 O O   . HOH JA 4 .   ? 45.809  12.522  -19.401 1.000 16.810 0 733 HOH D O   1 ? 
HETATM 22025 O O   . HOH JA 4 .   ? 46.893  15.145  -26.544 1.000 22.080 0 734 HOH D O   1 ? 
HETATM 22026 O O   . HOH JA 4 .   ? 41.788  5.377   0.383   1.000 39.690 0 735 HOH D O   1 ? 
HETATM 22027 O O   . HOH JA 4 .   ? 6.141   12.785  -3.847  1.000 39.610 0 736 HOH D O   1 ? 
HETATM 22028 O O   . HOH JA 4 .   ? 25.673  7.685   -31.477 1.000 42.280 0 737 HOH D O   1 ? 
HETATM 22029 O O   . HOH JA 4 .   ? 24.760  20.964  3.811   1.000 40.580 0 738 HOH D O   1 ? 
HETATM 22030 O O   . HOH JA 4 .   ? 38.595  11.546  -11.889 1.000 30.310 0 739 HOH D O   1 ? 
HETATM 22031 O O   . HOH JA 4 .   ? 15.298  22.680  6.614   1.000 33.640 0 740 HOH D O   1 ? 
HETATM 22032 O O   . HOH JA 4 .   ? 5.991   5.621   -1.482  1.000 53.130 0 741 HOH D O   1 ? 
HETATM 22033 O O   . HOH JA 4 .   ? 23.384  -20.257 -6.073  1.000 37.970 0 742 HOH D O   1 ? 
HETATM 22034 O O   . HOH JA 4 .   ? 20.739  24.177  -16.556 1.000 21.710 0 743 HOH D O   1 ? 
HETATM 22035 O O   . HOH JA 4 .   ? 10.391  5.778   3.389   1.000 22.190 0 744 HOH D O   1 ? 
HETATM 22036 O O   . HOH JA 4 .   ? 12.947  22.370  0.863   1.000 22.980 0 745 HOH D O   1 ? 
HETATM 22037 O O   . HOH JA 4 .   ? 35.684  12.568  -11.374 1.000 23.870 0 746 HOH D O   1 ? 
HETATM 22038 O O   . HOH JA 4 .   ? 36.019  5.878   -41.105 1.000 38.110 0 747 HOH D O   1 ? 
HETATM 22039 O O   . HOH JA 4 .   ? 34.030  -1.734  -31.286 1.000 32.180 0 748 HOH D O   1 ? 
HETATM 22040 O O   . HOH JA 4 .   ? 29.339  -18.131 -21.532 1.000 42.990 0 749 HOH D O   1 ? 
HETATM 22041 O O   . HOH JA 4 .   ? 12.753  4.710   4.512   1.000 20.720 0 750 HOH D O   1 ? 
HETATM 22042 O O   . HOH JA 4 .   ? 48.709  5.204   -32.589 1.000 30.140 0 751 HOH D O   1 ? 
HETATM 22043 O O   . HOH JA 4 .   ? 17.776  -16.929 -14.960 1.000 36.020 0 752 HOH D O   1 ? 
HETATM 22044 O O   . HOH JA 4 .   ? 38.363  -8.066  -0.415  1.000 18.360 0 753 HOH D O   1 ? 
HETATM 22045 O O   . HOH JA 4 .   ? 15.605  1.157   -24.194 1.000 27.940 0 754 HOH D O   1 ? 
HETATM 22046 O O   . HOH JA 4 .   ? 24.408  23.463  -24.195 1.000 34.820 0 755 HOH D O   1 ? 
HETATM 22047 O O   . HOH JA 4 .   ? 33.280  3.879   -7.419  1.000 34.180 0 756 HOH D O   1 ? 
HETATM 22048 O O   . HOH JA 4 .   ? 33.138  6.138   0.409   1.000 14.520 0 757 HOH D O   1 ? 
HETATM 22049 O O   . HOH JA 4 .   ? 10.245  17.622  2.981   1.000 38.940 0 758 HOH D O   1 ? 
HETATM 22050 O O   . HOH JA 4 .   ? 37.137  27.465  -7.057  1.000 41.060 0 759 HOH D O   1 ? 
HETATM 22051 O O   . HOH JA 4 .   ? 37.184  6.385   2.830   1.000 30.980 0 760 HOH D O   1 ? 
HETATM 22052 O O   . HOH JA 4 .   ? 26.387  -19.099 -10.848 1.000 30.500 0 761 HOH D O   1 ? 
HETATM 22053 O O   . HOH JA 4 .   ? 37.629  -10.976 -25.030 1.000 21.440 0 762 HOH D O   1 ? 
HETATM 22054 O O   . HOH JA 4 .   ? 46.095  14.443  2.636   1.000 26.790 0 763 HOH D O   1 ? 
HETATM 22055 O O   . HOH JA 4 .   ? 34.321  -4.973  8.466   1.000 21.190 0 764 HOH D O   1 ? 
HETATM 22056 O O   . HOH JA 4 .   ? 40.712  -8.359  5.074   1.000 36.580 0 765 HOH D O   1 ? 
HETATM 22057 O O   . HOH JA 4 .   ? 37.373  -17.317 1.922   1.000 27.490 0 766 HOH D O   1 ? 
HETATM 22058 O O   . HOH JA 4 .   ? 37.384  2.478   -4.381  1.000 22.960 0 767 HOH D O   1 ? 
HETATM 22059 O O   . HOH JA 4 .   ? 24.170  -4.685  -1.241  1.000 24.410 0 768 HOH D O   1 ? 
HETATM 22060 O O   . HOH JA 4 .   ? 4.539   -0.822  -13.053 1.000 32.340 0 769 HOH D O   1 ? 
HETATM 22061 O O   . HOH JA 4 .   ? 16.339  -5.330  6.412   1.000 23.440 0 770 HOH D O   1 ? 
HETATM 22062 O O   . HOH JA 4 .   ? 35.604  5.672   -3.411  1.000 25.740 0 771 HOH D O   1 ? 
HETATM 22063 O O   . HOH JA 4 .   ? 12.223  0.108   -20.186 1.000 26.650 0 772 HOH D O   1 ? 
HETATM 22064 O O   . HOH JA 4 .   ? 21.778  7.191   -28.331 1.000 27.250 0 773 HOH D O   1 ? 
HETATM 22065 O O   . HOH JA 4 .   ? 42.702  -10.074 -7.564  1.000 20.070 0 774 HOH D O   1 ? 
HETATM 22066 O O   . HOH JA 4 .   ? 6.933   0.547   -16.365 1.000 31.590 0 775 HOH D O   1 ? 
HETATM 22067 O O   . HOH JA 4 .   ? 12.984  -4.126  -17.521 1.000 26.540 0 776 HOH D O   1 ? 
HETATM 22068 O O   . HOH JA 4 .   ? 36.854  26.623  -16.189 1.000 28.470 0 777 HOH D O   1 ? 
HETATM 22069 O O   . HOH JA 4 .   ? 29.221  -18.336 -18.521 1.000 30.790 0 778 HOH D O   1 ? 
HETATM 22070 O O   . HOH JA 4 .   ? 9.889   -7.937  -25.934 1.000 49.520 0 779 HOH D O   1 ? 
HETATM 22071 O O   . HOH JA 4 .   ? 10.649  13.175  -2.547  1.000 17.440 0 780 HOH D O   1 ? 
HETATM 22072 O O   A HOH JA 4 .   ? 29.059  21.099  2.726   0.500 9.650  0 781 HOH D O   1 ? 
HETATM 22073 O O   B HOH JA 4 .   ? 29.774  21.987  3.994   0.500 13.350 0 781 HOH D O   1 ? 
HETATM 22074 O O   . HOH JA 4 .   ? 31.600  -22.247 -8.095  1.000 40.900 0 782 HOH D O   1 ? 
HETATM 22075 O O   . HOH JA 4 .   ? 34.893  24.351  6.801   1.000 28.410 0 783 HOH D O   1 ? 
HETATM 22076 O O   . HOH JA 4 .   ? 41.221  9.059   8.426   1.000 41.270 0 784 HOH D O   1 ? 
HETATM 22077 O O   . HOH JA 4 .   ? 46.617  6.343   -38.349 1.000 36.030 0 785 HOH D O   1 ? 
HETATM 22078 O O   . HOH JA 4 .   ? 33.576  24.983  -32.489 1.000 47.120 0 786 HOH D O   1 ? 
HETATM 22079 O O   . HOH JA 4 .   ? 23.762  -11.382 -26.119 1.000 35.420 0 787 HOH D O   1 ? 
HETATM 22080 O O   . HOH JA 4 .   ? 10.294  -8.987  -2.117  1.000 35.620 0 788 HOH D O   1 ? 
HETATM 22081 O O   . HOH JA 4 .   ? 41.174  24.348  -24.705 1.000 36.640 0 789 HOH D O   1 ? 
HETATM 22082 O O   . HOH JA 4 .   ? 35.790  24.318  -29.924 1.000 34.210 0 790 HOH D O   1 ? 
HETATM 22083 O O   . HOH JA 4 .   ? 27.063  -19.580 -17.486 1.000 47.420 0 791 HOH D O   1 ? 
HETATM 22084 O O   . HOH JA 4 .   ? 27.834  28.337  -13.781 1.000 31.660 0 792 HOH D O   1 ? 
HETATM 22085 O O   . HOH JA 4 .   ? 43.320  -4.340  -1.980  1.000 36.160 0 793 HOH D O   1 ? 
HETATM 22086 O O   . HOH JA 4 .   ? 31.412  -8.275  -26.304 1.000 27.600 0 794 HOH D O   1 ? 
HETATM 22087 O O   . HOH JA 4 .   ? 18.023  16.562  -29.647 1.000 32.850 0 795 HOH D O   1 ? 
HETATM 22088 O O   A HOH JA 4 .   ? 44.223  19.827  -20.897 0.500 18.290 0 796 HOH D O   1 ? 
HETATM 22089 O O   B HOH JA 4 .   ? 44.632  19.116  -22.260 0.500 17.290 0 796 HOH D O   1 ? 
HETATM 22090 O O   . HOH JA 4 .   ? 43.835  26.944  -13.525 1.000 44.680 0 797 HOH D O   1 ? 
HETATM 22091 O O   . HOH JA 4 .   ? 19.721  23.417  -19.363 1.000 40.050 0 798 HOH D O   1 ? 
HETATM 22092 O O   . HOH JA 4 .   ? 21.089  -1.293  -27.442 1.000 35.390 0 799 HOH D O   1 ? 
HETATM 22093 O O   . HOH JA 4 .   ? 40.260  -1.371  -33.662 1.000 22.380 0 800 HOH D O   1 ? 
HETATM 22094 O O   . HOH JA 4 .   ? 21.969  22.774  3.369   1.000 23.820 0 801 HOH D O   1 ? 
HETATM 22095 O O   . HOH JA 4 .   ? 7.881   15.060  -12.700 1.000 47.940 0 802 HOH D O   1 ? 
HETATM 22096 O O   . HOH JA 4 .   ? 23.999  23.673  -21.627 1.000 38.310 0 803 HOH D O   1 ? 
HETATM 22097 O O   . HOH JA 4 .   ? 8.948   -14.515 -5.980  1.000 40.000 0 804 HOH D O   1 ? 
HETATM 22098 O O   . HOH JA 4 .   ? 28.242  26.311  -6.890  1.000 26.150 0 805 HOH D O   1 ? 
HETATM 22099 O O   . HOH JA 4 .   ? 20.147  23.596  -13.237 1.000 26.850 0 806 HOH D O   1 ? 
HETATM 22100 O O   . HOH JA 4 .   ? 44.599  6.186   2.874   1.000 34.060 0 807 HOH D O   1 ? 
HETATM 22101 O O   . HOH JA 4 .   ? 41.387  22.366  -13.556 1.000 23.700 0 808 HOH D O   1 ? 
HETATM 22102 O O   . HOH JA 4 .   ? 42.811  -4.950  3.186   1.000 36.960 0 809 HOH D O   1 ? 
HETATM 22103 O O   . HOH JA 4 .   ? 41.303  -8.898  1.945   1.000 34.760 0 810 HOH D O   1 ? 
HETATM 22104 O O   . HOH JA 4 .   ? 41.292  9.443   -39.870 1.000 46.880 0 811 HOH D O   1 ? 
HETATM 22105 O O   . HOH JA 4 .   ? 35.948  -0.315  -35.766 1.000 30.090 0 812 HOH D O   1 ? 
HETATM 22106 O O   . HOH JA 4 .   ? 39.864  21.266  -18.327 1.000 19.070 0 813 HOH D O   1 ? 
HETATM 22107 O O   . HOH JA 4 .   ? 40.785  -16.030 -11.277 1.000 29.800 0 814 HOH D O   1 ? 
HETATM 22108 O O   . HOH JA 4 .   ? 41.740  19.661  -28.049 1.000 38.510 0 815 HOH D O   1 ? 
HETATM 22109 O O   . HOH JA 4 .   ? 44.668  15.892  3.626   1.000 44.940 0 816 HOH D O   1 ? 
HETATM 22110 O O   . HOH JA 4 .   ? 42.682  -8.396  -5.883  1.000 34.650 0 817 HOH D O   1 ? 
HETATM 22111 O O   . HOH JA 4 .   ? 41.088  20.300  -3.517  1.000 27.510 0 818 HOH D O   1 ? 
HETATM 22112 O O   . HOH JA 4 .   ? 12.938  -7.906  3.262   1.000 23.740 0 819 HOH D O   1 ? 
HETATM 22113 O O   . HOH JA 4 .   ? 44.008  16.148  -32.215 1.000 27.720 0 820 HOH D O   1 ? 
HETATM 22114 O O   . HOH JA 4 .   ? 25.134  10.189  -32.767 1.000 35.250 0 821 HOH D O   1 ? 
HETATM 22115 O O   . HOH JA 4 .   ? 37.460  17.020  -34.744 1.000 45.620 0 822 HOH D O   1 ? 
HETATM 22116 O O   . HOH JA 4 .   ? 41.238  21.993  -16.931 1.000 17.660 0 823 HOH D O   1 ? 
HETATM 22117 O O   . HOH JA 4 .   ? 17.143  24.684  -14.826 1.000 21.580 0 824 HOH D O   1 ? 
HETATM 22118 O O   . HOH JA 4 .   ? 44.795  1.590   -38.379 1.000 43.460 0 825 HOH D O   1 ? 
HETATM 22119 O O   . HOH JA 4 .   ? 28.776  18.450  -36.811 1.000 42.940 0 826 HOH D O   1 ? 
HETATM 22120 O O   . HOH JA 4 .   ? 44.875  0.541   -30.617 1.000 36.280 0 827 HOH D O   1 ? 
HETATM 22121 O O   . HOH JA 4 .   ? 35.208  28.268  -17.075 1.000 32.200 0 828 HOH D O   1 ? 
HETATM 22122 O O   . HOH JA 4 .   ? 35.440  -19.135 -14.639 1.000 33.380 0 829 HOH D O   1 ? 
HETATM 22123 O O   . HOH JA 4 .   ? 42.834  -7.884  3.027   1.000 34.730 0 830 HOH D O   1 ? 
HETATM 22124 O O   . HOH JA 4 .   ? 34.570  -8.862  -28.556 1.000 28.680 0 831 HOH D O   1 ? 
HETATM 22125 O O   . HOH JA 4 .   ? 38.496  4.713   -11.961 1.000 47.770 0 832 HOH D O   1 ? 
HETATM 22126 O O   . HOH JA 4 .   ? 18.694  -2.894  6.735   1.000 12.880 0 833 HOH D O   1 ? 
HETATM 22127 O O   . HOH JA 4 .   ? 8.585   2.447   -19.315 1.000 29.690 0 834 HOH D O   1 ? 
HETATM 22128 O O   . HOH JA 4 .   ? 5.320   6.188   -19.508 1.000 33.280 0 835 HOH D O   1 ? 
HETATM 22129 O O   . HOH JA 4 .   ? 17.422  -3.778  -24.732 1.000 30.430 0 836 HOH D O   1 ? 
HETATM 22130 O O   . HOH JA 4 .   ? 18.638  22.335  5.554   1.000 27.820 0 837 HOH D O   1 ? 
HETATM 22131 O O   . HOH JA 4 .   ? 28.169  5.145   -30.917 1.000 28.300 0 838 HOH D O   1 ? 
HETATM 22132 O O   . HOH JA 4 .   ? 5.795   2.668   -16.188 1.000 44.470 0 839 HOH D O   1 ? 
HETATM 22133 O O   . HOH JA 4 .   ? 47.677  -3.275  -11.619 1.000 24.800 0 840 HOH D O   1 ? 
HETATM 22134 O O   . HOH JA 4 .   ? 4.789   -0.740  -9.827  1.000 40.760 0 841 HOH D O   1 ? 
HETATM 22135 O O   . HOH JA 4 .   ? 42.768  6.343   5.014   1.000 41.240 0 842 HOH D O   1 ? 
HETATM 22136 O O   . HOH JA 4 .   ? 48.958  12.707  -1.575  1.000 35.580 0 843 HOH D O   1 ? 
HETATM 22137 O O   . HOH JA 4 .   ? 22.223  -3.129  -29.449 1.000 42.220 0 844 HOH D O   1 ? 
HETATM 22138 O O   . HOH JA 4 .   ? 25.231  26.717  -6.753  1.000 30.310 0 845 HOH D O   1 ? 
HETATM 22139 O O   . HOH JA 4 .   ? 33.986  27.456  -26.066 1.000 33.770 0 846 HOH D O   1 ? 
HETATM 22140 O O   . HOH JA 4 .   ? 11.257  -11.171 -22.800 1.000 46.600 0 847 HOH D O   1 ? 
HETATM 22141 O O   . HOH JA 4 .   ? 11.362  -9.450  -0.368  1.000 28.860 0 848 HOH D O   1 ? 
HETATM 22142 O O   . HOH JA 4 .   ? 25.620  -14.665 -20.467 1.000 33.290 0 849 HOH D O   1 ? 
HETATM 22143 O O   . HOH JA 4 .   ? 40.880  4.959   -10.757 1.000 39.240 0 850 HOH D O   1 ? 
HETATM 22144 O O   . HOH JA 4 .   ? 47.737  9.733   -30.558 1.000 34.530 0 851 HOH D O   1 ? 
HETATM 22145 O O   . HOH JA 4 .   ? 36.935  9.538   -10.355 1.000 40.270 0 852 HOH D O   1 ? 
HETATM 22146 O O   . HOH JA 4 .   ? 9.049   -10.719 -0.187  1.000 44.270 0 853 HOH D O   1 ? 
HETATM 22147 O O   . HOH JA 4 .   ? 15.638  2.973   3.644   1.000 28.850 0 854 HOH D O   1 ? 
HETATM 22148 O O   . HOH JA 4 .   ? 26.603  -11.050 -23.803 1.000 26.660 0 855 HOH D O   1 ? 
HETATM 22149 O O   . HOH JA 4 .   ? 24.940  18.005  -25.424 1.000 17.910 0 856 HOH D O   1 ? 
HETATM 22150 O O   . HOH JA 4 .   ? 45.484  -6.162  -8.070  1.000 34.970 0 857 HOH D O   1 ? 
HETATM 22151 O O   . HOH JA 4 .   ? 23.345  18.560  -23.679 1.000 20.680 0 858 HOH D O   1 ? 
HETATM 22152 O O   . HOH JA 4 .   ? 37.145  26.641  -22.976 1.000 37.570 0 859 HOH D O   1 ? 
HETATM 22153 O O   . HOH JA 4 .   ? 34.748  23.636  -34.288 1.000 45.940 0 860 HOH D O   1 ? 
HETATM 22154 O O   . HOH JA 4 .   ? 41.639  -3.488  -33.740 1.000 38.440 0 861 HOH D O   1 ? 
HETATM 22155 O O   . HOH JA 4 .   ? 32.975  2.420   -37.326 1.000 35.770 0 862 HOH D O   1 ? 
HETATM 22156 O O   . HOH JA 4 .   ? 40.642  -0.755  -0.890  1.000 39.350 0 863 HOH D O   1 ? 
HETATM 22157 O O   . HOH JA 4 .   ? 35.932  0.568   -40.019 1.000 36.310 0 864 HOH D O   1 ? 
HETATM 22158 O O   . HOH JA 4 .   ? 41.261  -0.001  -32.519 1.000 21.600 0 865 HOH D O   1 ? 
HETATM 22159 O O   . HOH JA 4 .   ? 29.148  29.368  -9.552  1.000 35.260 0 866 HOH D O   1 ? 
HETATM 22160 O O   . HOH JA 4 .   ? 31.992  -19.257 -5.147  1.000 27.630 0 867 HOH D O   1 ? 
HETATM 22161 O O   . HOH JA 4 .   ? 46.176  16.583  -30.746 1.000 25.710 0 868 HOH D O   1 ? 
HETATM 22162 O O   . HOH JA 4 .   ? 40.733  -13.887 -3.893  1.000 27.940 0 869 HOH D O   1 ? 
HETATM 22163 O O   . HOH JA 4 .   ? 28.975  3.019   -29.829 1.000 29.530 0 870 HOH D O   1 ? 
HETATM 22164 O O   . HOH JA 4 .   ? 38.286  23.963  -22.150 1.000 35.240 0 871 HOH D O   1 ? 
HETATM 22165 O O   . HOH JA 4 .   ? 34.418  -18.359 -4.905  1.000 28.380 0 872 HOH D O   1 ? 
HETATM 22166 O O   . HOH JA 4 .   ? 16.621  23.722  -5.937  1.000 27.920 0 873 HOH D O   1 ? 
HETATM 22167 O O   . HOH JA 4 .   ? 23.126  22.409  6.218   1.000 37.120 0 874 HOH D O   1 ? 
HETATM 22168 O O   . HOH JA 4 .   ? 28.436  -10.425 -24.560 1.000 27.280 0 875 HOH D O   1 ? 
HETATM 22169 O O   . HOH JA 4 .   ? 31.385  29.121  -25.681 1.000 35.210 0 876 HOH D O   1 ? 
HETATM 22170 O O   . HOH JA 4 .   ? 21.523  -4.216  -31.840 1.000 44.080 0 877 HOH D O   1 ? 
HETATM 22171 O O   . HOH JA 4 .   ? 32.509  -10.471 -26.995 1.000 29.390 0 878 HOH D O   1 ? 
HETATM 22172 O O   . HOH JA 4 .   ? 27.299  25.637  -22.432 1.000 32.750 0 879 HOH D O   1 ? 
HETATM 22173 O O   . HOH JA 4 .   ? 39.698  19.360  7.142   1.000 37.090 0 880 HOH D O   1 ? 
HETATM 22174 O O   . HOH JA 4 .   ? 37.288  3.244   4.776   1.000 18.200 0 881 HOH D O   1 ? 
HETATM 22175 O O   . HOH JA 4 .   ? 45.161  10.515  -11.591 1.000 39.880 0 882 HOH D O   1 ? 
HETATM 22176 O O   . HOH JA 4 .   ? 33.394  0.965   -32.958 1.000 33.100 0 883 HOH D O   1 ? 
HETATM 22177 O O   . HOH JA 4 .   ? 24.504  28.618  -9.777  1.000 41.830 0 884 HOH D O   1 ? 
HETATM 22178 O O   . HOH JA 4 .   ? 33.815  -6.053  -32.641 1.000 28.040 0 885 HOH D O   1 ? 
HETATM 22179 O O   . HOH JA 4 .   ? 45.168  14.183  -12.356 1.000 26.450 0 886 HOH D O   1 ? 
HETATM 22180 O O   . HOH JA 4 .   ? 10.677  -10.080 -26.420 1.000 53.520 0 887 HOH D O   1 ? 
HETATM 22181 O O   . HOH JA 4 .   ? 39.382  -17.534 -22.810 1.000 38.590 0 888 HOH D O   1 ? 
HETATM 22182 O O   . HOH JA 4 .   ? 22.622  1.112   -28.774 1.000 32.320 0 889 HOH D O   1 ? 
HETATM 22183 O O   . HOH JA 4 .   ? 30.777  -2.908  -31.104 1.000 34.870 0 890 HOH D O   1 ? 
HETATM 22184 O O   . HOH JA 4 .   ? 40.373  19.255  -33.043 1.000 28.190 0 891 HOH D O   1 ? 
HETATM 22185 O O   . HOH JA 4 .   ? 40.731  24.908  -14.122 1.000 19.920 0 892 HOH D O   1 ? 
HETATM 22186 O O   . HOH JA 4 .   ? 46.445  15.579  -13.810 1.000 20.890 0 893 HOH D O   1 ? 
HETATM 22187 O O   . HOH JA 4 .   ? 21.894  24.946  1.474   1.000 38.730 0 894 HOH D O   1 ? 
HETATM 22188 O O   . HOH JA 4 .   ? 19.835  10.108  -29.932 1.000 33.330 0 895 HOH D O   1 ? 
HETATM 22189 O O   . HOH JA 4 .   ? 38.109  27.971  -12.187 1.000 32.370 0 896 HOH D O   1 ? 
HETATM 22190 O O   . HOH JA 4 .   ? 28.688  27.225  -19.017 1.000 28.200 0 897 HOH D O   1 ? 
HETATM 22191 O O   . HOH JA 4 .   ? 18.424  -1.696  -25.121 1.000 24.110 0 898 HOH D O   1 ? 
HETATM 22192 O O   . HOH JA 4 .   ? 45.864  17.679  -26.661 1.000 29.880 0 899 HOH D O   1 ? 
HETATM 22193 O O   . HOH JA 4 .   ? 42.125  17.604  -31.372 1.000 24.150 0 900 HOH D O   1 ? 
HETATM 22194 O O   . HOH JA 4 .   ? 36.404  9.126   -40.070 1.000 33.340 0 901 HOH D O   1 ? 
HETATM 22195 O O   . HOH JA 4 .   ? 44.307  4.014   1.569   1.000 43.280 0 902 HOH D O   1 ? 
HETATM 22196 O O   . HOH JA 4 .   ? 43.855  -14.375 -8.785  1.000 34.030 0 903 HOH D O   1 ? 
HETATM 22197 O O   . HOH JA 4 .   ? 4.356   1.959   -10.302 1.000 29.960 0 904 HOH D O   1 ? 
HETATM 22198 O O   . HOH JA 4 .   ? 45.528  -12.152 -10.795 1.000 33.650 0 905 HOH D O   1 ? 
HETATM 22199 O O   . HOH JA 4 .   ? 23.491  -16.211 -21.033 1.000 50.530 0 906 HOH D O   1 ? 
HETATM 22200 O O   . HOH JA 4 .   ? 31.189  30.288  -14.439 1.000 41.490 0 907 HOH D O   1 ? 
HETATM 22201 O O   . HOH JA 4 .   ? 18.939  25.315  -6.092  1.000 58.950 0 908 HOH D O   1 ? 
HETATM 22202 O O   . HOH JA 4 .   ? 11.127  24.407  8.712   1.000 49.430 0 909 HOH D O   1 ? 
HETATM 22203 O O   . HOH JA 4 .   ? 50.383  12.901  -27.876 1.000 31.540 0 910 HOH D O   1 ? 
HETATM 22204 O O   . HOH JA 4 .   ? 46.083  18.402  -29.382 1.000 30.580 0 911 HOH D O   1 ? 
HETATM 22205 O O   . HOH JA 4 .   ? 18.090  8.948   -30.689 1.000 38.490 0 912 HOH D O   1 ? 
HETATM 22206 O O   . HOH JA 4 .   ? 48.911  16.418  -32.084 1.000 28.530 0 913 HOH D O   1 ? 
HETATM 22207 O O   . HOH JA 4 .   ? 49.903  17.818  -28.127 1.000 39.160 0 914 HOH D O   1 ? 
HETATM 22208 O O   . HOH JA 4 .   ? 35.612  -12.158 -31.803 1.000 34.690 0 915 HOH D O   1 ? 
HETATM 22209 O O   . HOH KA 4 .   ? 29.590  68.243  11.861  1.000 29.750 0 501 HOH G O   1 ? 
HETATM 22210 O O   . HOH KA 4 .   ? -7.835  53.975  42.842  1.000 33.940 0 502 HOH G O   1 ? 
HETATM 22211 O O   . HOH KA 4 .   ? 5.509   84.716  29.103  1.000 37.470 0 503 HOH G O   1 ? 
HETATM 22212 O O   . HOH KA 4 .   ? 21.044  86.609  45.227  1.000 36.830 0 504 HOH G O   1 ? 
HETATM 22213 O O   . HOH KA 4 .   ? 5.581   78.167  37.952  1.000 20.130 0 505 HOH G O   1 ? 
HETATM 22214 O O   . HOH KA 4 .   ? 11.040  89.303  34.817  1.000 27.980 0 506 HOH G O   1 ? 
HETATM 22215 O O   . HOH KA 4 .   ? -4.239  55.737  7.835   1.000 33.420 0 507 HOH G O   1 ? 
HETATM 22216 O O   . HOH KA 4 .   ? -10.451 56.452  44.962  1.000 39.720 0 508 HOH G O   1 ? 
HETATM 22217 O O   . HOH KA 4 .   ? 26.142  52.470  40.482  1.000 39.470 0 509 HOH G O   1 ? 
HETATM 22218 O O   . HOH KA 4 .   ? -2.062  56.798  6.729   1.000 32.530 0 510 HOH G O   1 ? 
HETATM 22219 O O   . HOH KA 4 .   ? 15.940  93.123  25.504  1.000 35.810 0 511 HOH G O   1 ? 
HETATM 22220 O O   . HOH KA 4 .   ? 16.089  65.096  41.939  1.000 12.560 0 512 HOH G O   1 ? 
HETATM 22221 O O   . HOH KA 4 .   ? 18.317  56.113  30.979  1.000 37.720 0 513 HOH G O   1 ? 
HETATM 22222 O O   . HOH KA 4 .   ? -7.905  71.167  21.455  1.000 27.480 0 514 HOH G O   1 ? 
HETATM 22223 O O   . HOH KA 4 .   ? 0.353   54.270  28.023  1.000 8.460  0 515 HOH G O   1 ? 
HETATM 22224 O O   . HOH KA 4 .   ? -7.044  77.726  18.878  1.000 30.550 0 516 HOH G O   1 ? 
HETATM 22225 O O   . HOH KA 4 .   ? -5.686  55.774  38.591  1.000 34.760 0 517 HOH G O   1 ? 
HETATM 22226 O O   . HOH KA 4 .   ? -5.396  58.116  42.542  1.000 21.500 0 518 HOH G O   1 ? 
HETATM 22227 O O   . HOH KA 4 .   ? 0.875   67.046  11.591  1.000 47.100 0 519 HOH G O   1 ? 
HETATM 22228 O O   . HOH KA 4 .   ? 29.300  76.426  41.940  1.000 23.360 0 520 HOH G O   1 ? 
HETATM 22229 O O   . HOH KA 4 .   ? 13.384  87.594  44.238  1.000 24.700 0 521 HOH G O   1 ? 
HETATM 22230 O O   . HOH KA 4 .   ? 19.528  49.395  15.015  1.000 28.830 0 522 HOH G O   1 ? 
HETATM 22231 O O   . HOH KA 4 .   ? 1.301   56.354  41.171  1.000 27.970 0 523 HOH G O   1 ? 
HETATM 22232 O O   . HOH KA 4 .   ? 7.260   57.458  25.898  1.000 9.910  0 524 HOH G O   1 ? 
HETATM 22233 O O   . HOH KA 4 .   ? -5.225  82.268  41.685  1.000 33.090 0 525 HOH G O   1 ? 
HETATM 22234 O O   . HOH KA 4 .   ? 12.405  90.122  21.406  1.000 20.340 0 526 HOH G O   1 ? 
HETATM 22235 O O   . HOH KA 4 .   ? 13.490  63.952  32.717  1.000 29.490 0 527 HOH G O   1 ? 
HETATM 22236 O O   . HOH KA 4 .   ? 0.612   56.581  44.341  1.000 27.850 0 528 HOH G O   1 ? 
HETATM 22237 O O   . HOH KA 4 .   ? 16.121  87.073  19.856  1.000 27.550 0 529 HOH G O   1 ? 
HETATM 22238 O O   . HOH KA 4 .   ? -3.926  77.059  16.412  1.000 34.500 0 530 HOH G O   1 ? 
HETATM 22239 O O   . HOH KA 4 .   ? 19.627  86.071  37.104  1.000 21.100 0 531 HOH G O   1 ? 
HETATM 22240 O O   . HOH KA 4 .   ? -11.506 64.932  17.186  1.000 32.990 0 532 HOH G O   1 ? 
HETATM 22241 O O   . HOH KA 4 .   ? -12.920 72.548  41.640  1.000 25.110 0 533 HOH G O   1 ? 
HETATM 22242 O O   . HOH KA 4 .   ? 19.586  65.652  46.333  1.000 33.010 0 534 HOH G O   1 ? 
HETATM 22243 O O   . HOH KA 4 .   ? 16.699  68.924  9.387   1.000 27.660 0 535 HOH G O   1 ? 
HETATM 22244 O O   . HOH KA 4 .   ? 8.539   90.327  31.894  1.000 27.460 0 536 HOH G O   1 ? 
HETATM 22245 O O   . HOH KA 4 .   ? 16.956  49.848  4.185   1.000 39.850 0 537 HOH G O   1 ? 
HETATM 22246 O O   . HOH KA 4 .   ? 12.649  56.647  18.941  1.000 8.210  0 538 HOH G O   1 ? 
HETATM 22247 O O   . HOH KA 4 .   ? -13.411 67.001  30.762  1.000 18.860 0 539 HOH G O   1 ? 
HETATM 22248 O O   . HOH KA 4 .   ? 21.055  63.572  28.034  1.000 40.390 0 540 HOH G O   1 ? 
HETATM 22249 O O   . HOH KA 4 .   ? 11.096  52.973  20.548  1.000 12.900 0 541 HOH G O   1 ? 
HETATM 22250 O O   . HOH KA 4 .   ? -13.087 59.165  24.291  1.000 20.250 0 542 HOH G O   1 ? 
HETATM 22251 O O   . HOH KA 4 .   ? 8.978   62.769  12.667  1.000 12.900 0 543 HOH G O   1 ? 
HETATM 22252 O O   . HOH KA 4 .   ? -13.285 62.190  24.951  1.000 23.330 0 544 HOH G O   1 ? 
HETATM 22253 O O   . HOH KA 4 .   ? 14.218  85.153  44.165  1.000 27.360 0 545 HOH G O   1 ? 
HETATM 22254 O O   . HOH KA 4 .   ? 11.296  61.029  36.444  1.000 54.660 0 546 HOH G O   1 ? 
HETATM 22255 O O   . HOH KA 4 .   ? 17.498  58.605  4.672   1.000 32.180 0 547 HOH G O   1 ? 
HETATM 22256 O O   . HOH KA 4 .   ? 21.374  69.520  50.900  1.000 35.880 0 548 HOH G O   1 ? 
HETATM 22257 O O   . HOH KA 4 .   ? -12.316 77.055  25.840  1.000 31.480 0 549 HOH G O   1 ? 
HETATM 22258 O O   . HOH KA 4 .   ? -9.047  66.639  16.746  1.000 29.770 0 550 HOH G O   1 ? 
HETATM 22259 O O   . HOH KA 4 .   ? 13.090  75.984  14.739  1.000 17.100 0 551 HOH G O   1 ? 
HETATM 22260 O O   . HOH KA 4 .   ? 3.477   52.112  10.897  1.000 17.100 0 552 HOH G O   1 ? 
HETATM 22261 O O   . HOH KA 4 .   ? 6.223   81.305  21.302  1.000 13.770 0 553 HOH G O   1 ? 
HETATM 22262 O O   . HOH KA 4 .   ? 26.595  81.286  28.292  1.000 23.540 0 554 HOH G O   1 ? 
HETATM 22263 O O   . HOH KA 4 .   ? -8.310  68.206  24.097  1.000 19.960 0 555 HOH G O   1 ? 
HETATM 22264 O O   . HOH KA 4 .   ? 8.983   89.332  37.213  1.000 47.510 0 556 HOH G O   1 ? 
HETATM 22265 O O   . HOH KA 4 .   ? -9.106  72.115  41.241  1.000 9.530  0 557 HOH G O   1 ? 
HETATM 22266 O O   . HOH KA 4 .   ? 14.280  54.895  8.198   1.000 14.010 0 558 HOH G O   1 ? 
HETATM 22267 O O   . HOH KA 4 .   ? 12.432  63.886  6.216   1.000 26.350 0 559 HOH G O   1 ? 
HETATM 22268 O O   . HOH KA 4 .   ? 10.375  62.541  41.144  1.000 15.800 0 560 HOH G O   1 ? 
HETATM 22269 O O   . HOH KA 4 .   ? -7.003  81.552  20.599  1.000 27.840 0 561 HOH G O   1 ? 
HETATM 22270 O O   . HOH KA 4 .   ? 29.080  66.694  20.325  1.000 26.260 0 562 HOH G O   1 ? 
HETATM 22271 O O   . HOH KA 4 .   ? 19.425  78.664  45.578  1.000 15.460 0 563 HOH G O   1 ? 
HETATM 22272 O O   . HOH KA 4 .   ? 30.591  66.083  13.816  1.000 31.630 0 564 HOH G O   1 ? 
HETATM 22273 O O   . HOH KA 4 .   ? 12.001  69.565  33.166  1.000 11.210 0 565 HOH G O   1 ? 
HETATM 22274 O O   . HOH KA 4 .   ? 31.511  72.644  26.118  1.000 34.760 0 566 HOH G O   1 ? 
HETATM 22275 O O   . HOH KA 4 .   ? 25.585  75.368  17.184  1.000 22.770 0 567 HOH G O   1 ? 
HETATM 22276 O O   . HOH KA 4 .   ? 26.044  76.330  44.305  1.000 11.410 0 568 HOH G O   1 ? 
HETATM 22277 O O   . HOH KA 4 .   ? -14.677 74.106  39.981  1.000 30.670 0 569 HOH G O   1 ? 
HETATM 22278 O O   . HOH KA 4 .   ? 14.186  45.778  18.392  1.000 14.770 0 570 HOH G O   1 ? 
HETATM 22279 O O   . HOH KA 4 .   ? 0.064   89.283  34.068  1.000 37.530 0 571 HOH G O   1 ? 
HETATM 22280 O O   . HOH KA 4 .   ? 25.100  69.850  27.157  1.000 8.930  0 572 HOH G O   1 ? 
HETATM 22281 O O   . HOH KA 4 .   ? 17.439  74.988  11.498  1.000 40.390 0 573 HOH G O   1 ? 
HETATM 22282 O O   . HOH KA 4 .   ? 32.220  61.466  38.374  1.000 38.470 0 574 HOH G O   1 ? 
HETATM 22283 O O   . HOH KA 4 .   ? 20.204  50.238  31.256  1.000 24.450 0 575 HOH G O   1 ? 
HETATM 22284 O O   . HOH KA 4 .   ? 17.291  85.809  16.879  1.000 24.560 0 576 HOH G O   1 ? 
HETATM 22285 O O   . HOH KA 4 .   ? 26.178  79.387  32.853  1.000 22.780 0 577 HOH G O   1 ? 
HETATM 22286 O O   . HOH KA 4 .   ? 14.375  88.641  31.326  1.000 40.530 0 578 HOH G O   1 ? 
HETATM 22287 O O   . HOH KA 4 .   ? 30.674  61.004  17.365  1.000 19.370 0 579 HOH G O   1 ? 
HETATM 22288 O O   . HOH KA 4 .   ? 19.521  88.496  47.826  1.000 39.380 0 580 HOH G O   1 ? 
HETATM 22289 O O   . HOH KA 4 .   ? 28.450  72.209  30.192  1.000 17.090 0 581 HOH G O   1 ? 
HETATM 22290 O O   . HOH KA 4 .   ? 26.448  83.067  31.372  1.000 28.810 0 582 HOH G O   1 ? 
HETATM 22291 O O   . HOH KA 4 .   ? 23.312  84.090  42.096  1.000 38.280 0 583 HOH G O   1 ? 
HETATM 22292 O O   . HOH KA 4 .   ? 6.392   63.136  31.425  1.000 17.760 0 584 HOH G O   1 ? 
HETATM 22293 O O   . HOH KA 4 .   ? 25.286  55.807  28.566  1.000 26.490 0 585 HOH G O   1 ? 
HETATM 22294 O O   . HOH KA 4 .   ? 11.568  49.053  7.278   1.000 32.960 0 586 HOH G O   1 ? 
HETATM 22295 O O   . HOH KA 4 .   ? -5.884  76.863  30.068  1.000 26.000 0 587 HOH G O   1 ? 
HETATM 22296 O O   . HOH KA 4 .   ? -17.878 61.913  31.849  1.000 38.260 0 588 HOH G O   1 ? 
HETATM 22297 O O   . HOH KA 4 .   ? 7.509   75.023  14.887  1.000 19.290 0 589 HOH G O   1 ? 
HETATM 22298 O O   . HOH KA 4 .   ? 24.860  66.368  43.792  1.000 39.360 0 590 HOH G O   1 ? 
HETATM 22299 O O   . HOH KA 4 .   ? 0.482   83.881  25.416  1.000 27.030 0 591 HOH G O   1 ? 
HETATM 22300 O O   . HOH KA 4 .   ? 28.525  60.876  10.914  1.000 27.850 0 592 HOH G O   1 ? 
HETATM 22301 O O   . HOH KA 4 .   ? 27.735  71.050  17.824  1.000 28.800 0 593 HOH G O   1 ? 
HETATM 22302 O O   . HOH KA 4 .   ? 2.957   62.538  18.587  1.000 13.110 0 594 HOH G O   1 ? 
HETATM 22303 O O   . HOH KA 4 .   ? -3.354  53.555  17.498  1.000 19.950 0 595 HOH G O   1 ? 
HETATM 22304 O O   . HOH KA 4 .   ? 24.684  82.567  48.132  1.000 30.270 0 596 HOH G O   1 ? 
HETATM 22305 O O   . HOH KA 4 .   ? 31.373  62.496  23.759  1.000 22.100 0 597 HOH G O   1 ? 
HETATM 22306 O O   . HOH KA 4 .   ? -13.675 62.255  44.804  1.000 15.750 0 598 HOH G O   1 ? 
HETATM 22307 O O   . HOH KA 4 .   ? 22.021  51.779  15.945  1.000 25.640 0 599 HOH G O   1 ? 
HETATM 22308 O O   . HOH KA 4 .   ? 22.016  52.289  34.302  1.000 25.690 0 600 HOH G O   1 ? 
HETATM 22309 O O   . HOH KA 4 .   ? 2.932   88.014  41.319  1.000 39.490 0 601 HOH G O   1 ? 
HETATM 22310 O O   . HOH KA 4 .   ? 6.804   64.248  12.221  1.000 18.400 0 602 HOH G O   1 ? 
HETATM 22311 O O   . HOH KA 4 .   ? 26.930  72.390  37.557  1.000 18.980 0 603 HOH G O   1 ? 
HETATM 22312 O O   . HOH KA 4 .   ? 27.276  67.967  22.209  1.000 24.100 0 604 HOH G O   1 ? 
HETATM 22313 O O   . HOH KA 4 .   ? -1.698  64.047  43.149  1.000 8.400  0 605 HOH G O   1 ? 
HETATM 22314 O O   . HOH KA 4 .   ? 27.748  68.594  36.905  1.000 18.730 0 606 HOH G O   1 ? 
HETATM 22315 O O   . HOH KA 4 .   ? -12.345 74.960  28.637  1.000 27.110 0 607 HOH G O   1 ? 
HETATM 22316 O O   . HOH KA 4 .   ? 22.588  64.098  20.867  1.000 14.690 0 608 HOH G O   1 ? 
HETATM 22317 O O   . HOH KA 4 .   ? -2.904  47.257  20.546  1.000 9.670  0 609 HOH G O   1 ? 
HETATM 22318 O O   . HOH KA 4 .   ? 7.868   59.108  36.367  1.000 34.250 0 610 HOH G O   1 ? 
HETATM 22319 O O   . HOH KA 4 .   ? 9.589   89.880  44.738  1.000 38.710 0 611 HOH G O   1 ? 
HETATM 22320 O O   . HOH KA 4 .   ? 5.380   71.887  35.499  1.000 15.790 0 612 HOH G O   1 ? 
HETATM 22321 O O   . HOH KA 4 .   ? 8.105   84.797  21.990  1.000 11.170 0 613 HOH G O   1 ? 
HETATM 22322 O O   . HOH KA 4 .   ? 16.381  71.580  42.468  1.000 10.690 0 614 HOH G O   1 ? 
HETATM 22323 O O   . HOH KA 4 .   ? 26.927  57.455  21.791  1.000 20.670 0 615 HOH G O   1 ? 
HETATM 22324 O O   . HOH KA 4 .   ? -12.953 80.293  30.180  1.000 25.900 0 616 HOH G O   1 ? 
HETATM 22325 O O   . HOH KA 4 .   ? 22.514  55.634  12.521  1.000 18.500 0 617 HOH G O   1 ? 
HETATM 22326 O O   . HOH KA 4 .   ? 19.778  70.195  13.509  1.000 27.130 0 618 HOH G O   1 ? 
HETATM 22327 O O   . HOH KA 4 .   ? -1.799  81.174  45.577  1.000 24.770 0 619 HOH G O   1 ? 
HETATM 22328 O O   . HOH KA 4 .   ? 15.476  86.342  39.175  1.000 25.480 0 620 HOH G O   1 ? 
HETATM 22329 O O   . HOH KA 4 .   ? 22.201  62.365  48.080  1.000 21.190 0 621 HOH G O   1 ? 
HETATM 22330 O O   . HOH KA 4 .   ? -6.984  58.709  16.063  1.000 19.670 0 622 HOH G O   1 ? 
HETATM 22331 O O   . HOH KA 4 .   ? 7.516   77.527  14.191  1.000 28.340 0 623 HOH G O   1 ? 
HETATM 22332 O O   . HOH KA 4 .   ? 29.953  57.494  27.335  1.000 23.740 0 624 HOH G O   1 ? 
HETATM 22333 O O   . HOH KA 4 .   ? 15.156  53.829  21.615  1.000 14.590 0 625 HOH G O   1 ? 
HETATM 22334 O O   . HOH KA 4 .   ? 18.466  49.303  11.410  1.000 21.510 0 626 HOH G O   1 ? 
HETATM 22335 O O   . HOH KA 4 .   ? 13.130  74.365  32.640  1.000 12.500 0 627 HOH G O   1 ? 
HETATM 22336 O O   . HOH KA 4 .   ? 21.609  75.436  50.574  1.000 32.010 0 628 HOH G O   1 ? 
HETATM 22337 O O   . HOH KA 4 .   ? -1.562  54.695  34.233  1.000 27.590 0 629 HOH G O   1 ? 
HETATM 22338 O O   . HOH KA 4 .   ? 26.021  82.627  50.106  1.000 32.400 0 630 HOH G O   1 ? 
HETATM 22339 O O   . HOH KA 4 .   ? 8.869   76.796  43.268  1.000 20.480 0 631 HOH G O   1 ? 
HETATM 22340 O O   . HOH KA 4 .   ? -0.535  54.370  7.520   1.000 42.080 0 632 HOH G O   1 ? 
HETATM 22341 O O   . HOH KA 4 .   ? 16.920  73.139  35.549  1.000 8.690  0 633 HOH G O   1 ? 
HETATM 22342 O O   . HOH KA 4 .   ? 13.149  55.919  4.598   1.000 42.880 0 634 HOH G O   1 ? 
HETATM 22343 O O   . HOH KA 4 .   ? 25.532  74.908  22.283  1.000 16.040 0 635 HOH G O   1 ? 
HETATM 22344 O O   . HOH KA 4 .   ? 16.943  49.798  21.350  1.000 14.210 0 636 HOH G O   1 ? 
HETATM 22345 O O   . HOH KA 4 .   ? 19.000  66.155  42.675  1.000 11.200 0 637 HOH G O   1 ? 
HETATM 22346 O O   . HOH KA 4 .   ? 5.005   71.926  16.105  1.000 17.950 0 638 HOH G O   1 ? 
HETATM 22347 O O   . HOH KA 4 .   ? 24.271  69.962  37.519  1.000 19.250 0 639 HOH G O   1 ? 
HETATM 22348 O O   . HOH KA 4 .   ? -12.738 63.869  22.822  1.000 22.260 0 640 HOH G O   1 ? 
HETATM 22349 O O   . HOH KA 4 .   ? 19.105  73.798  11.247  1.000 31.260 0 641 HOH G O   1 ? 
HETATM 22350 O O   . HOH KA 4 .   ? 5.642   52.681  6.907   1.000 27.100 0 642 HOH G O   1 ? 
HETATM 22351 O O   . HOH KA 4 .   ? -4.308  57.032  12.452  1.000 44.160 0 643 HOH G O   1 ? 
HETATM 22352 O O   . HOH KA 4 .   ? 28.596  66.350  35.302  1.000 15.400 0 644 HOH G O   1 ? 
HETATM 22353 O O   . HOH KA 4 .   ? 31.360  58.855  33.521  1.000 24.980 0 645 HOH G O   1 ? 
HETATM 22354 O O   . HOH KA 4 .   ? 9.556   46.725  8.968   1.000 20.100 0 646 HOH G O   1 ? 
HETATM 22355 O O   . HOH KA 4 .   ? -8.861  75.565  19.984  1.000 40.710 0 647 HOH G O   1 ? 
HETATM 22356 O O   . HOH KA 4 .   ? -15.835 73.091  34.423  1.000 25.430 0 648 HOH G O   1 ? 
HETATM 22357 O O   . HOH KA 4 .   ? 19.278  54.032  32.277  1.000 20.900 0 649 HOH G O   1 ? 
HETATM 22358 O O   . HOH KA 4 .   ? -6.284  69.878  19.843  1.000 27.380 0 650 HOH G O   1 ? 
HETATM 22359 O O   . HOH KA 4 .   ? -7.734  62.535  15.932  1.000 25.390 0 651 HOH G O   1 ? 
HETATM 22360 O O   . HOH KA 4 .   ? 19.354  65.111  20.370  1.000 13.210 0 652 HOH G O   1 ? 
HETATM 22361 O O   . HOH KA 4 .   ? -12.591 49.926  24.801  1.000 32.250 0 653 HOH G O   1 ? 
HETATM 22362 O O   . HOH KA 4 .   ? 28.504  60.049  47.329  1.000 33.790 0 654 HOH G O   1 ? 
HETATM 22363 O O   . HOH KA 4 .   ? 0.545   55.383  34.390  1.000 37.730 0 655 HOH G O   1 ? 
HETATM 22364 O O   . HOH KA 4 .   ? 20.139  65.573  28.491  1.000 19.900 0 656 HOH G O   1 ? 
HETATM 22365 O O   . HOH KA 4 .   ? 11.483  57.119  44.230  1.000 11.500 0 657 HOH G O   1 ? 
HETATM 22366 O O   . HOH KA 4 .   ? 14.818  71.699  10.838  1.000 24.730 0 658 HOH G O   1 ? 
HETATM 22367 O O   . HOH KA 4 .   ? 18.349  53.081  28.019  1.000 14.050 0 659 HOH G O   1 ? 
HETATM 22368 O O   . HOH KA 4 .   ? 3.694   84.830  22.591  1.000 27.380 0 660 HOH G O   1 ? 
HETATM 22369 O O   . HOH KA 4 .   ? -13.686 59.097  31.192  1.000 25.690 0 661 HOH G O   1 ? 
HETATM 22370 O O   . HOH KA 4 .   ? 10.830  70.664  39.561  1.000 15.240 0 662 HOH G O   1 ? 
HETATM 22371 O O   . HOH KA 4 .   ? -2.062  85.949  37.877  1.000 18.770 0 663 HOH G O   1 ? 
HETATM 22372 O O   . HOH KA 4 .   ? -1.061  69.367  46.897  1.000 12.050 0 664 HOH G O   1 ? 
HETATM 22373 O O   . HOH KA 4 .   ? -2.471  78.675  16.216  1.000 35.660 0 665 HOH G O   1 ? 
HETATM 22374 O O   . HOH KA 4 .   ? 21.900  51.098  44.513  1.000 43.120 0 666 HOH G O   1 ? 
HETATM 22375 O O   . HOH KA 4 .   ? 21.744  86.076  34.497  1.000 23.980 0 667 HOH G O   1 ? 
HETATM 22376 O O   . HOH KA 4 .   ? 4.738   58.956  43.938  1.000 25.830 0 668 HOH G O   1 ? 
HETATM 22377 O O   . HOH KA 4 .   ? 5.201   76.206  41.626  1.000 17.540 0 669 HOH G O   1 ? 
HETATM 22378 O O   . HOH KA 4 .   ? 16.995  82.945  49.354  1.000 25.380 0 670 HOH G O   1 ? 
HETATM 22379 O O   . HOH KA 4 .   ? -4.996  65.450  17.998  1.000 21.310 0 671 HOH G O   1 ? 
HETATM 22380 O O   . HOH KA 4 .   ? 17.403  88.966  44.324  1.000 29.770 0 672 HOH G O   1 ? 
HETATM 22381 O O   . HOH KA 4 .   ? -2.774  63.857  17.595  1.000 12.850 0 673 HOH G O   1 ? 
HETATM 22382 O O   . HOH KA 4 .   ? -12.706 73.357  31.214  1.000 24.230 0 674 HOH G O   1 ? 
HETATM 22383 O O   . HOH KA 4 .   ? -1.281  78.878  22.589  1.000 19.050 0 675 HOH G O   1 ? 
HETATM 22384 O O   . HOH KA 4 .   ? 25.538  72.601  18.093  1.000 24.260 0 676 HOH G O   1 ? 
HETATM 22385 O O   . HOH KA 4 .   ? -6.101  48.809  22.260  1.000 12.630 0 677 HOH G O   1 ? 
HETATM 22386 O O   . HOH KA 4 .   ? 15.771  53.986  28.378  1.000 19.450 0 678 HOH G O   1 ? 
HETATM 22387 O O   . HOH KA 4 .   ? 11.551  55.669  26.937  1.000 22.800 0 679 HOH G O   1 ? 
HETATM 22388 O O   . HOH KA 4 .   ? 5.817   61.335  5.911   1.000 18.750 0 680 HOH G O   1 ? 
HETATM 22389 O O   . HOH KA 4 .   ? -10.333 69.461  41.594  1.000 13.550 0 681 HOH G O   1 ? 
HETATM 22390 O O   . HOH KA 4 .   ? 30.998  61.801  12.352  1.000 41.350 0 682 HOH G O   1 ? 
HETATM 22391 O O   . HOH KA 4 .   ? -12.441 77.393  29.388  1.000 25.680 0 683 HOH G O   1 ? 
HETATM 22392 O O   . HOH KA 4 .   ? 2.051   61.328  9.398   1.000 30.580 0 684 HOH G O   1 ? 
HETATM 22393 O O   . HOH KA 4 .   ? 26.382  82.078  35.792  1.000 22.870 0 685 HOH G O   1 ? 
HETATM 22394 O O   . HOH KA 4 .   ? 24.370  78.083  33.720  1.000 17.610 0 686 HOH G O   1 ? 
HETATM 22395 O O   . HOH KA 4 .   ? -11.571 84.805  36.783  1.000 44.460 0 687 HOH G O   1 ? 
HETATM 22396 O O   . HOH KA 4 .   ? -0.239  82.066  22.753  1.000 21.130 0 688 HOH G O   1 ? 
HETATM 22397 O O   . HOH KA 4 .   ? 0.167   50.798  22.671  1.000 12.950 0 689 HOH G O   1 ? 
HETATM 22398 O O   . HOH KA 4 .   ? 5.686   62.442  10.901  1.000 16.860 0 690 HOH G O   1 ? 
HETATM 22399 O O   . HOH KA 4 .   ? -14.581 65.470  37.504  1.000 28.470 0 691 HOH G O   1 ? 
HETATM 22400 O O   . HOH KA 4 .   ? -2.977  63.711  13.664  1.000 31.570 0 692 HOH G O   1 ? 
HETATM 22401 O O   . HOH KA 4 .   ? 8.415   57.608  -0.856  1.000 46.000 0 693 HOH G O   1 ? 
HETATM 22402 O O   . HOH KA 4 .   ? 9.770   51.603  22.658  1.000 13.920 0 694 HOH G O   1 ? 
HETATM 22403 O O   . HOH KA 4 .   ? 3.226   72.084  12.552  1.000 30.890 0 695 HOH G O   1 ? 
HETATM 22404 O O   . HOH KA 4 .   ? 28.322  54.985  15.970  1.000 41.950 0 696 HOH G O   1 ? 
HETATM 22405 O O   . HOH KA 4 .   ? 12.166  73.635  11.974  1.000 44.080 0 697 HOH G O   1 ? 
HETATM 22406 O O   . HOH KA 4 .   ? -3.682  57.226  40.452  1.000 12.490 0 698 HOH G O   1 ? 
HETATM 22407 O O   . HOH KA 4 .   ? -17.583 68.495  28.455  1.000 43.520 0 699 HOH G O   1 ? 
HETATM 22408 O O   . HOH KA 4 .   ? 8.426   87.216  44.455  1.000 41.370 0 700 HOH G O   1 ? 
HETATM 22409 O O   . HOH KA 4 .   ? -1.121  62.001  19.089  1.000 10.670 0 701 HOH G O   1 ? 
HETATM 22410 O O   . HOH KA 4 .   ? -0.229  71.558  39.741  1.000 15.970 0 702 HOH G O   1 ? 
HETATM 22411 O O   . HOH KA 4 .   ? 27.036  77.617  36.692  1.000 22.300 0 703 HOH G O   1 ? 
HETATM 22412 O O   . HOH KA 4 .   ? 16.677  60.184  29.296  1.000 28.370 0 704 HOH G O   1 ? 
HETATM 22413 O O   . HOH KA 4 .   ? 3.454   75.417  15.740  1.000 22.290 0 705 HOH G O   1 ? 
HETATM 22414 O O   . HOH KA 4 .   ? 6.693   79.574  42.220  1.000 24.220 0 706 HOH G O   1 ? 
HETATM 22415 O O   . HOH KA 4 .   ? 13.349  89.665  39.594  1.000 30.650 0 707 HOH G O   1 ? 
HETATM 22416 O O   . HOH KA 4 .   ? 25.393  53.922  20.178  1.000 31.400 0 708 HOH G O   1 ? 
HETATM 22417 O O   . HOH KA 4 .   ? -15.157 60.940  29.440  1.000 37.010 0 709 HOH G O   1 ? 
HETATM 22418 O O   . HOH KA 4 .   ? -6.325  53.050  33.305  1.000 15.590 0 710 HOH G O   1 ? 
HETATM 22419 O O   . HOH KA 4 .   ? 27.370  84.892  44.281  1.000 42.900 0 711 HOH G O   1 ? 
HETATM 22420 O O   . HOH KA 4 .   ? -14.961 78.426  34.060  1.000 33.310 0 712 HOH G O   1 ? 
HETATM 22421 O O   . HOH KA 4 .   ? 31.886  69.485  30.277  1.000 47.080 0 713 HOH G O   1 ? 
HETATM 22422 O O   . HOH KA 4 .   ? 17.796  84.870  38.421  1.000 18.740 0 714 HOH G O   1 ? 
HETATM 22423 O O   . HOH KA 4 .   ? 8.793   82.895  45.383  1.000 20.410 0 715 HOH G O   1 ? 
HETATM 22424 O O   . HOH KA 4 .   ? 28.748  74.934  24.833  1.000 28.070 0 716 HOH G O   1 ? 
HETATM 22425 O O   . HOH KA 4 .   ? -3.853  53.731  35.365  1.000 42.900 0 717 HOH G O   1 ? 
HETATM 22426 O O   . HOH KA 4 .   ? 23.924  67.838  39.312  1.000 21.130 0 718 HOH G O   1 ? 
HETATM 22427 O O   . HOH KA 4 .   ? 9.459   58.880  43.737  1.000 17.790 0 719 HOH G O   1 ? 
HETATM 22428 O O   . HOH KA 4 .   ? 4.096   51.275  29.269  1.000 19.520 0 720 HOH G O   1 ? 
HETATM 22429 O O   . HOH KA 4 .   ? -0.677  61.340  49.116  1.000 15.060 0 721 HOH G O   1 ? 
HETATM 22430 O O   . HOH KA 4 .   ? 2.623   75.778  45.490  1.000 19.430 0 722 HOH G O   1 ? 
HETATM 22431 O O   . HOH KA 4 .   ? -11.774 83.044  33.150  1.000 28.350 0 723 HOH G O   1 ? 
HETATM 22432 O O   . HOH KA 4 .   ? 33.632  66.092  11.577  1.000 49.620 0 724 HOH G O   1 ? 
HETATM 22433 O O   . HOH KA 4 .   ? 6.824   49.401  6.190   1.000 32.160 0 725 HOH G O   1 ? 
HETATM 22434 O O   . HOH KA 4 .   ? 23.391  86.238  32.442  1.000 25.880 0 726 HOH G O   1 ? 
HETATM 22435 O O   . HOH KA 4 .   ? 24.966  55.550  21.838  1.000 17.630 0 727 HOH G O   1 ? 
HETATM 22436 O O   . HOH KA 4 .   ? 26.584  82.630  41.490  1.000 17.280 0 728 HOH G O   1 ? 
HETATM 22437 O O   . HOH KA 4 .   ? 19.372  49.955  21.969  1.000 17.420 0 729 HOH G O   1 ? 
HETATM 22438 O O   . HOH KA 4 .   ? -3.127  55.095  46.833  1.000 19.760 0 730 HOH G O   1 ? 
HETATM 22439 O O   . HOH KA 4 .   ? 4.849   54.486  32.044  1.000 24.380 0 731 HOH G O   1 ? 
HETATM 22440 O O   . HOH KA 4 .   ? 10.009  62.176  38.475  1.000 15.290 0 732 HOH G O   1 ? 
HETATM 22441 O O   . HOH KA 4 .   ? -10.143 69.144  22.525  1.000 31.680 0 733 HOH G O   1 ? 
HETATM 22442 O O   . HOH KA 4 .   ? 10.273  85.323  44.386  1.000 21.300 0 734 HOH G O   1 ? 
HETATM 22443 O O   . HOH KA 4 .   ? 12.743  55.704  45.387  1.000 43.080 0 735 HOH G O   1 ? 
HETATM 22444 O O   . HOH KA 4 .   ? 9.516   69.809  10.951  1.000 20.390 0 736 HOH G O   1 ? 
HETATM 22445 O O   . HOH KA 4 .   ? -4.535  50.866  32.078  1.000 26.830 0 737 HOH G O   1 ? 
HETATM 22446 O O   . HOH KA 4 .   ? -10.092 84.533  32.355  1.000 30.730 0 738 HOH G O   1 ? 
HETATM 22447 O O   . HOH KA 4 .   ? 23.941  70.127  42.280  1.000 20.760 0 739 HOH G O   1 ? 
HETATM 22448 O O   . HOH KA 4 .   ? 15.250  56.887  28.489  1.000 33.010 0 740 HOH G O   1 ? 
HETATM 22449 O O   . HOH KA 4 .   ? 4.426   83.105  20.745  1.000 38.650 0 741 HOH G O   1 ? 
HETATM 22450 O O   . HOH KA 4 .   ? 31.542  66.192  25.431  1.000 29.350 0 742 HOH G O   1 ? 
HETATM 22451 O O   . HOH KA 4 .   ? -3.753  53.952  12.320  1.000 22.650 0 743 HOH G O   1 ? 
HETATM 22452 O O   . HOH KA 4 .   ? -3.229  50.108  24.175  1.000 14.940 0 744 HOH G O   1 ? 
HETATM 22453 O O   . HOH KA 4 .   ? -6.909  84.340  32.189  1.000 41.200 0 745 HOH G O   1 ? 
HETATM 22454 O O   . HOH KA 4 .   ? -1.747  79.449  47.172  1.000 34.670 0 746 HOH G O   1 ? 
HETATM 22455 O O   . HOH KA 4 .   ? 27.444  79.275  47.748  1.000 32.260 0 747 HOH G O   1 ? 
HETATM 22456 O O   . HOH KA 4 .   ? 15.224  86.502  41.333  1.000 34.570 0 748 HOH G O   1 ? 
HETATM 22457 O O   . HOH KA 4 .   ? 16.017  53.387  6.003   1.000 35.380 0 749 HOH G O   1 ? 
HETATM 22458 O O   . HOH KA 4 .   ? 12.213  51.046  39.637  1.000 42.550 0 750 HOH G O   1 ? 
HETATM 22459 O O   . HOH KA 4 .   ? 30.333  71.761  33.197  1.000 43.460 0 751 HOH G O   1 ? 
HETATM 22460 O O   . HOH KA 4 .   ? 13.368  54.530  48.873  1.000 24.860 0 752 HOH G O   1 ? 
HETATM 22461 O O   . HOH KA 4 .   ? -13.304 52.850  18.222  1.000 41.610 0 753 HOH G O   1 ? 
HETATM 22462 O O   . HOH KA 4 .   ? -2.733  55.232  41.402  1.000 20.650 0 754 HOH G O   1 ? 
HETATM 22463 O O   . HOH KA 4 .   ? 27.716  77.456  28.168  1.000 17.850 0 755 HOH G O   1 ? 
HETATM 22464 O O   . HOH KA 4 .   ? 2.652   56.184  7.042   1.000 25.110 0 756 HOH G O   1 ? 
HETATM 22465 O O   . HOH KA 4 .   ? 5.208   50.662  8.130   1.000 42.710 0 757 HOH G O   1 ? 
HETATM 22466 O O   . HOH KA 4 .   ? 25.234  53.261  35.607  1.000 27.220 0 758 HOH G O   1 ? 
HETATM 22467 O O   . HOH KA 4 .   ? 4.617   76.549  43.540  1.000 21.140 0 759 HOH G O   1 ? 
HETATM 22468 O O   . HOH KA 4 .   ? 1.631   69.777  10.037  1.000 33.010 0 760 HOH G O   1 ? 
HETATM 22469 O O   . HOH KA 4 .   ? 1.942   91.456  29.561  1.000 40.590 0 761 HOH G O   1 ? 
HETATM 22470 O O   . HOH KA 4 .   ? 28.484  57.998  10.649  1.000 28.610 0 762 HOH G O   1 ? 
HETATM 22471 O O   . HOH KA 4 .   ? 7.200   82.920  23.282  1.000 25.410 0 763 HOH G O   1 ? 
HETATM 22472 O O   . HOH KA 4 .   ? 22.816  50.887  18.132  1.000 39.680 0 764 HOH G O   1 ? 
HETATM 22473 O O   . HOH KA 4 .   ? 15.951  82.422  51.275  1.000 45.370 0 765 HOH G O   1 ? 
HETATM 22474 O O   . HOH KA 4 .   ? 7.977   62.061  33.553  1.000 31.510 0 766 HOH G O   1 ? 
HETATM 22475 O O   . HOH KA 4 .   ? 16.238  76.862  11.693  1.000 34.250 0 767 HOH G O   1 ? 
HETATM 22476 O O   . HOH KA 4 .   ? 6.436   73.228  14.201  1.000 26.610 0 768 HOH G O   1 ? 
HETATM 22477 O O   . HOH KA 4 .   ? 12.933  47.947  10.907  1.000 23.990 0 769 HOH G O   1 ? 
HETATM 22478 O O   . HOH KA 4 .   ? -5.628  54.447  41.669  1.000 46.630 0 770 HOH G O   1 ? 
HETATM 22479 O O   . HOH KA 4 .   ? 1.695   85.899  45.024  1.000 40.490 0 771 HOH G O   1 ? 
HETATM 22480 O O   . HOH KA 4 .   ? 3.057   90.364  31.201  1.000 35.660 0 772 HOH G O   1 ? 
HETATM 22481 O O   . HOH KA 4 .   ? 0.456   90.402  30.721  1.000 37.210 0 773 HOH G O   1 ? 
HETATM 22482 O O   . HOH KA 4 .   ? 30.492  58.276  24.620  1.000 26.750 0 774 HOH G O   1 ? 
HETATM 22483 O O   . HOH KA 4 .   ? 24.143  53.264  13.385  1.000 27.980 0 775 HOH G O   1 ? 
HETATM 22484 O O   . HOH KA 4 .   ? 4.058   50.082  10.647  1.000 22.800 0 776 HOH G O   1 ? 
HETATM 22485 O O   . HOH KA 4 .   ? 1.618   90.354  37.390  1.000 46.200 0 777 HOH G O   1 ? 
HETATM 22486 O O   . HOH KA 4 .   ? 12.373  92.411  23.441  1.000 31.540 0 778 HOH G O   1 ? 
HETATM 22487 O O   . HOH KA 4 .   ? 22.779  85.461  45.815  1.000 29.330 0 779 HOH G O   1 ? 
HETATM 22488 O O   . HOH KA 4 .   ? -6.564  56.627  16.587  1.000 29.720 0 780 HOH G O   1 ? 
HETATM 22489 O O   . HOH KA 4 .   ? 22.552  75.539  14.230  1.000 9.750  0 781 HOH G O   1 ? 
HETATM 22490 O O   . HOH KA 4 .   ? 32.967  61.672  11.156  1.000 40.900 0 782 HOH G O   1 ? 
HETATM 22491 O O   . HOH KA 4 .   ? 31.230  61.783  14.772  1.000 27.310 0 783 HOH G O   1 ? 
HETATM 22492 O O   . HOH KA 4 .   ? 26.721  54.391  26.986  1.000 33.750 0 784 HOH G O   1 ? 
HETATM 22493 O O   . HOH KA 4 .   ? 14.989  91.151  39.137  1.000 36.670 0 785 HOH G O   1 ? 
HETATM 22494 O O   . HOH KA 4 .   ? 16.191  50.233  32.937  1.000 36.140 0 786 HOH G O   1 ? 
HETATM 22495 O O   . HOH KA 4 .   ? 26.211  54.252  24.011  1.000 27.630 0 787 HOH G O   1 ? 
HETATM 22496 O O   . HOH KA 4 .   ? 23.774  69.202  51.019  1.000 45.520 0 788 HOH G O   1 ? 
HETATM 22497 O O   . HOH KA 4 .   ? -4.561  61.594  12.579  1.000 25.190 0 789 HOH G O   1 ? 
HETATM 22498 O O   . HOH KA 4 .   ? 27.219  73.572  44.013  1.000 20.910 0 790 HOH G O   1 ? 
HETATM 22499 O O   . HOH KA 4 .   ? 15.365  52.893  49.112  1.000 46.730 0 791 HOH G O   1 ? 
HETATM 22500 O O   . HOH KA 4 .   ? 26.340  55.500  45.483  1.000 53.520 0 792 HOH G O   1 ? 
HETATM 22501 O O   . HOH KA 4 .   ? 27.667  56.172  17.886  1.000 34.040 0 793 HOH G O   1 ? 
HETATM 22502 O O   . HOH KA 4 .   ? 28.164  75.174  27.281  1.000 23.130 0 794 HOH G O   1 ? 
HETATM 22503 O O   . HOH KA 4 .   ? -0.711  52.756  44.337  1.000 41.670 0 795 HOH G O   1 ? 
HETATM 22504 O O   . HOH KA 4 .   ? -12.267 55.173  29.837  1.000 40.850 0 796 HOH G O   1 ? 
HETATM 22505 O O   . HOH KA 4 .   ? 11.607  71.001  9.314   1.000 39.800 0 797 HOH G O   1 ? 
HETATM 22506 O O   . HOH KA 4 .   ? 24.941  70.702  49.632  1.000 49.070 0 798 HOH G O   1 ? 
HETATM 22507 O O   . HOH KA 4 .   ? -6.936  69.845  17.192  1.000 20.910 0 799 HOH G O   1 ? 
HETATM 22508 O O   . HOH KA 4 .   ? 8.856   91.838  41.862  1.000 52.180 0 800 HOH G O   1 ? 
HETATM 22509 O O   . HOH KA 4 .   ? 5.302   72.032  12.792  1.000 32.200 0 801 HOH G O   1 ? 
HETATM 22510 O O   . HOH KA 4 .   ? -10.903 86.978  35.650  1.000 46.900 0 802 HOH G O   1 ? 
HETATM 22511 O O   . HOH KA 4 .   ? 1.450   58.549  7.920   1.000 27.520 0 803 HOH G O   1 ? 
HETATM 22512 O O   . HOH KA 4 .   ? 29.004  78.678  26.124  1.000 21.610 0 804 HOH G O   1 ? 
HETATM 22513 O O   . HOH KA 4 .   ? 9.232   67.623  10.062  1.000 19.200 0 805 HOH G O   1 ? 
HETATM 22514 O O   A HOH KA 4 .   ? 3.730   80.314  18.487  0.500 12.680 0 806 HOH G O   1 ? 
HETATM 22515 O O   B HOH KA 4 .   ? 5.218   80.523  17.309  0.500 19.630 0 806 HOH G O   1 ? 
HETATM 22516 O O   . HOH KA 4 .   ? -8.756  59.749  15.608  1.000 37.790 0 807 HOH G O   1 ? 
HETATM 22517 O O   . HOH KA 4 .   ? 5.310   56.351  34.052  1.000 40.400 0 808 HOH G O   1 ? 
HETATM 22518 O O   . HOH KA 4 .   ? 27.659  79.668  35.340  1.000 35.370 0 809 HOH G O   1 ? 
HETATM 22519 O O   . HOH KA 4 .   ? 15.154  89.745  33.334  1.000 44.660 0 810 HOH G O   1 ? 
HETATM 22520 O O   . HOH KA 4 .   ? 28.117  78.664  30.799  1.000 22.620 0 811 HOH G O   1 ? 
HETATM 22521 O O   . HOH KA 4 .   ? 24.980  54.467  37.682  1.000 17.440 0 812 HOH G O   1 ? 
HETATM 22522 O O   . HOH KA 4 .   ? 3.287   52.706  31.370  1.000 12.930 0 813 HOH G O   1 ? 
HETATM 22523 O O   . HOH KA 4 .   ? -5.683  63.624  13.793  1.000 32.710 0 814 HOH G O   1 ? 
HETATM 22524 O O   . HOH KA 4 .   ? -9.668  64.003  15.247  1.000 40.980 0 815 HOH G O   1 ? 
HETATM 22525 O O   . HOH KA 4 .   ? 8.818   89.689  23.171  1.000 33.580 0 816 HOH G O   1 ? 
HETATM 22526 O O   . HOH KA 4 .   ? 3.504   60.058  5.194   1.000 26.410 0 817 HOH G O   1 ? 
HETATM 22527 O O   . HOH KA 4 .   ? 28.730  76.509  38.237  1.000 18.240 0 818 HOH G O   1 ? 
HETATM 22528 O O   . HOH KA 4 .   ? 6.297   57.197  35.899  1.000 33.130 0 819 HOH G O   1 ? 
HETATM 22529 O O   . HOH KA 4 .   ? 27.757  53.529  34.168  1.000 39.620 0 820 HOH G O   1 ? 
HETATM 22530 O O   . HOH KA 4 .   ? -11.514 51.182  27.024  1.000 21.140 0 821 HOH G O   1 ? 
HETATM 22531 O O   . HOH KA 4 .   ? 4.095   54.103  8.666   1.000 29.820 0 822 HOH G O   1 ? 
HETATM 22532 O O   . HOH KA 4 .   ? 2.122   89.027  42.908  1.000 47.400 0 823 HOH G O   1 ? 
HETATM 22533 O O   . HOH KA 4 .   ? 32.049  64.604  32.798  1.000 37.220 0 824 HOH G O   1 ? 
HETATM 22534 O O   . HOH KA 4 .   ? 1.191   55.272  46.944  1.000 41.590 0 825 HOH G O   1 ? 
HETATM 22535 O O   . HOH KA 4 .   ? 9.776   60.312  34.632  1.000 29.440 0 826 HOH G O   1 ? 
HETATM 22536 O O   . HOH KA 4 .   ? 24.905  75.927  5.742   1.000 21.570 0 827 HOH G O   1 ? 
HETATM 22537 O O   . HOH KA 4 .   ? 7.591   57.940  45.702  1.000 24.950 0 828 HOH G O   1 ? 
HETATM 22538 O O   . HOH KA 4 .   ? 7.285   66.953  11.085  1.000 27.210 0 829 HOH G O   1 ? 
HETATM 22539 O O   . HOH KA 4 .   ? 26.438  70.576  40.301  1.000 28.980 0 830 HOH G O   1 ? 
HETATM 22540 O O   . HOH KA 4 .   ? 30.995  51.565  35.822  1.000 49.390 0 831 HOH G O   1 ? 
HETATM 22541 O O   . HOH KA 4 .   ? 27.433  83.068  52.396  1.000 49.550 0 832 HOH G O   1 ? 
HETATM 22542 O O   . HOH KA 4 .   ? 21.648  49.879  14.632  1.000 30.000 0 833 HOH G O   1 ? 
HETATM 22543 O O   . HOH KA 4 .   ? 14.868  83.804  47.658  1.000 26.480 0 834 HOH G O   1 ? 
HETATM 22544 O O   . HOH KA 4 .   ? 1.159   48.309  29.746  1.000 29.320 0 835 HOH G O   1 ? 
HETATM 22545 O O   . HOH KA 4 .   ? 16.209  90.317  46.339  1.000 45.310 0 836 HOH G O   1 ? 
HETATM 22546 O O   . HOH KA 4 .   ? 26.685  67.809  39.029  1.000 30.520 0 837 HOH G O   1 ? 
HETATM 22547 O O   . HOH KA 4 .   ? 23.939  67.753  41.823  1.000 21.220 0 838 HOH G O   1 ? 
HETATM 22548 O O   . HOH KA 4 .   ? 32.503  62.055  19.014  1.000 28.490 0 839 HOH G O   1 ? 
HETATM 22549 O O   . HOH KA 4 .   ? 27.566  77.119  46.748  1.000 28.020 0 840 HOH G O   1 ? 
HETATM 22550 O O   . HOH KA 4 .   ? 16.763  47.396  10.842  1.000 21.510 0 841 HOH G O   1 ? 
HETATM 22551 O O   . HOH KA 4 .   ? 0.866   58.207  47.137  1.000 16.330 0 842 HOH G O   1 ? 
HETATM 22552 O O   . HOH KA 4 .   ? 2.884   54.527  34.945  1.000 35.300 0 843 HOH G O   1 ? 
HETATM 22553 O O   . HOH KA 4 .   ? 33.038  62.692  32.500  1.000 37.950 0 844 HOH G O   1 ? 
HETATM 22554 O O   . HOH KA 4 .   ? -10.409 52.233  31.967  1.000 44.190 0 845 HOH G O   1 ? 
HETATM 22555 O O   . HOH KA 4 .   ? 32.577  73.374  27.932  1.000 42.930 0 846 HOH G O   1 ? 
HETATM 22556 O O   . HOH KA 4 .   ? 28.880  51.871  32.124  1.000 38.450 0 847 HOH G O   1 ? 
HETATM 22557 O O   . HOH KA 4 .   ? 5.164   62.456  8.266   1.000 23.030 0 848 HOH G O   1 ? 
HETATM 22558 O O   . HOH KA 4 .   ? 2.071   77.255  15.783  1.000 33.050 0 849 HOH G O   1 ? 
HETATM 22559 O O   . HOH KA 4 .   ? -14.020 57.592  39.718  1.000 21.710 0 850 HOH G O   1 ? 
HETATM 22560 O O   . HOH KA 4 .   ? 28.034  51.660  28.455  1.000 42.400 0 851 HOH G O   1 ? 
HETATM 22561 O O   . HOH KA 4 .   ? 1.023   52.810  43.243  1.000 43.470 0 852 HOH G O   1 ? 
HETATM 22562 O O   . HOH KA 4 .   ? 13.579  59.278  31.145  1.000 32.690 0 853 HOH G O   1 ? 
HETATM 22563 O O   . HOH KA 4 .   ? 18.582  50.272  28.771  1.000 24.380 0 854 HOH G O   1 ? 
HETATM 22564 O O   . HOH KA 4 .   ? 29.644  55.073  26.375  1.000 40.470 0 855 HOH G O   1 ? 
HETATM 22565 O O   . HOH KA 4 .   ? 25.218  59.296  49.446  1.000 35.690 0 856 HOH G O   1 ? 
HETATM 22566 O O   . HOH KA 4 .   ? -16.860 65.233  39.654  1.000 32.540 0 857 HOH G O   1 ? 
HETATM 22567 O O   . HOH KA 4 .   ? 10.404  92.524  39.567  1.000 36.140 0 858 HOH G O   1 ? 
HETATM 22568 O O   . HOH KA 4 .   ? 33.349  71.428  32.553  1.000 46.950 0 859 HOH G O   1 ? 
HETATM 22569 O O   . HOH KA 4 .   ? 31.145  77.399  38.531  1.000 37.120 0 860 HOH G O   1 ? 
HETATM 22570 O O   . HOH KA 4 .   ? 27.041  51.495  23.222  1.000 33.550 0 861 HOH G O   1 ? 
HETATM 22571 O O   . HOH KA 4 .   ? 2.708   54.364  38.373  1.000 30.500 0 862 HOH G O   1 ? 
HETATM 22572 O O   . HOH KA 4 .   ? -8.375  50.479  30.206  1.000 31.530 0 863 HOH G O   1 ? 
HETATM 22573 O O   . HOH KA 4 .   ? 12.921  91.347  47.643  1.000 47.110 0 864 HOH G O   1 ? 
HETATM 22574 O O   . HOH KA 4 .   ? -11.321 60.698  15.931  1.000 42.950 0 865 HOH G O   1 ? 
HETATM 22575 O O   . HOH KA 4 .   ? 8.113   93.352  40.466  1.000 45.780 0 866 HOH G O   1 ? 
HETATM 22576 O O   . HOH KA 4 .   ? 16.751  45.496  12.596  1.000 40.120 0 867 HOH G O   1 ? 
HETATM 22577 O O   . HOH KA 4 .   ? 28.861  54.449  23.896  1.000 32.080 0 868 HOH G O   1 ? 
HETATM 22578 O O   . HOH KA 4 .   ? 8.957   65.138  0.582   1.000 34.210 0 869 HOH G O   1 ? 
HETATM 22579 O O   . HOH LA 4 .   ? -7.491  39.736  26.540  1.000 18.530 0 501 HOH H O   1 ? 
HETATM 22580 O O   . HOH LA 4 .   ? 9.351   10.915  33.954  1.000 32.290 0 502 HOH H O   1 ? 
HETATM 22581 O O   . HOH LA 4 .   ? -8.346  43.765  47.449  1.000 27.230 0 503 HOH H O   1 ? 
HETATM 22582 O O   . HOH LA 4 .   ? 12.448  22.686  17.003  1.000 32.820 0 504 HOH H O   1 ? 
HETATM 22583 O O   . HOH LA 4 .   ? -19.591 44.426  38.113  1.000 28.120 0 505 HOH H O   1 ? 
HETATM 22584 O O   . HOH LA 4 .   ? -11.558 34.876  31.175  1.000 19.490 0 506 HOH H O   1 ? 
HETATM 22585 O O   . HOH LA 4 .   ? -13.701 10.809  27.998  1.000 29.560 0 507 HOH H O   1 ? 
HETATM 22586 O O   . HOH LA 4 .   ? 17.124  16.242  39.512  1.000 27.080 0 508 HOH H O   1 ? 
HETATM 22587 O O   . HOH LA 4 .   ? -5.939  14.771  44.083  1.000 31.990 0 509 HOH H O   1 ? 
HETATM 22588 O O   . HOH LA 4 .   ? -6.384  42.930  7.082   1.000 20.730 0 510 HOH H O   1 ? 
HETATM 22589 O O   . HOH LA 4 .   ? 9.890   45.129  33.671  1.000 31.700 0 511 HOH H O   1 ? 
HETATM 22590 O O   . HOH LA 4 .   ? -16.227 30.061  14.594  1.000 18.320 0 512 HOH H O   1 ? 
HETATM 22591 O O   . HOH LA 4 .   ? -26.630 36.193  26.679  1.000 36.920 0 513 HOH H O   1 ? 
HETATM 22592 O O   . HOH LA 4 .   ? 14.393  28.172  9.986   1.000 42.660 0 514 HOH H O   1 ? 
HETATM 22593 O O   . HOH LA 4 .   ? -7.160  13.446  39.095  1.000 23.350 0 515 HOH H O   1 ? 
HETATM 22594 O O   . HOH LA 4 .   ? -6.205  48.213  18.862  1.000 17.590 0 516 HOH H O   1 ? 
HETATM 22595 O O   . HOH LA 4 .   ? 6.919   43.452  42.239  1.000 42.210 0 517 HOH H O   1 ? 
HETATM 22596 O O   . HOH LA 4 .   ? -17.407 17.855  35.858  1.000 20.750 0 518 HOH H O   1 ? 
HETATM 22597 O O   . HOH LA 4 .   ? -3.746  9.988   21.421  1.000 22.310 0 519 HOH H O   1 ? 
HETATM 22598 O O   . HOH LA 4 .   ? 4.516   12.187  40.879  1.000 47.010 0 520 HOH H O   1 ? 
HETATM 22599 O O   . HOH LA 4 .   ? -23.768 38.800  38.232  1.000 24.780 0 521 HOH H O   1 ? 
HETATM 22600 O O   . HOH LA 4 .   ? -16.027 29.897  37.393  1.000 15.380 0 522 HOH H O   1 ? 
HETATM 22601 O O   . HOH LA 4 .   ? 23.429  29.204  27.700  1.000 44.220 0 523 HOH H O   1 ? 
HETATM 22602 O O   . HOH LA 4 .   ? 13.851  43.900  39.072  1.000 38.370 0 524 HOH H O   1 ? 
HETATM 22603 O O   . HOH LA 4 .   ? 3.968   16.379  16.465  1.000 32.310 0 525 HOH H O   1 ? 
HETATM 22604 O O   . HOH LA 4 .   ? 16.350  29.224  21.667  1.000 22.400 0 526 HOH H O   1 ? 
HETATM 22605 O O   . HOH LA 4 .   ? 7.756   45.859  27.998  1.000 13.420 0 527 HOH H O   1 ? 
HETATM 22606 O O   . HOH LA 4 .   ? 24.601  25.268  31.603  1.000 33.390 0 528 HOH H O   1 ? 
HETATM 22607 O O   . HOH LA 4 .   ? 14.455  51.691  18.692  1.000 19.030 0 529 HOH H O   1 ? 
HETATM 22608 O O   . HOH LA 4 .   ? 0.943   42.566  26.028  1.000 14.030 0 530 HOH H O   1 ? 
HETATM 22609 O O   . HOH LA 4 .   ? -19.852 27.937  30.173  1.000 15.090 0 531 HOH H O   1 ? 
HETATM 22610 O O   . HOH LA 4 .   ? -17.170 24.393  17.300  1.000 19.840 0 532 HOH H O   1 ? 
HETATM 22611 O O   . HOH LA 4 .   ? -22.785 37.400  23.836  1.000 19.490 0 533 HOH H O   1 ? 
HETATM 22612 O O   . HOH LA 4 .   ? -10.949 13.975  37.316  1.000 33.740 0 534 HOH H O   1 ? 
HETATM 22613 O O   . HOH LA 4 .   ? -11.527 29.195  13.567  1.000 30.490 0 535 HOH H O   1 ? 
HETATM 22614 O O   . HOH LA 4 .   ? -4.215  36.038  6.358   1.000 27.220 0 536 HOH H O   1 ? 
HETATM 22615 O O   . HOH LA 4 .   ? 21.701  18.828  30.895  1.000 26.390 0 537 HOH H O   1 ? 
HETATM 22616 O O   . HOH LA 4 .   ? -2.753  52.524  14.531  1.000 17.920 0 538 HOH H O   1 ? 
HETATM 22617 O O   . HOH LA 4 .   ? -6.410  37.759  30.420  1.000 26.030 0 539 HOH H O   1 ? 
HETATM 22618 O O   . HOH LA 4 .   ? -8.661  17.245  49.407  1.000 24.180 0 540 HOH H O   1 ? 
HETATM 22619 O O   . HOH LA 4 .   ? 2.211   38.929  5.806   1.000 25.450 0 541 HOH H O   1 ? 
HETATM 22620 O O   . HOH LA 4 .   ? 26.167  37.717  31.458  1.000 36.390 0 542 HOH H O   1 ? 
HETATM 22621 O O   . HOH LA 4 .   ? -5.925  45.060  8.092   1.000 12.990 0 543 HOH H O   1 ? 
HETATM 22622 O O   . HOH LA 4 .   ? 16.115  40.531  16.568  1.000 39.130 0 544 HOH H O   1 ? 
HETATM 22623 O O   . HOH LA 4 .   ? 11.642  46.575  17.318  1.000 19.700 0 545 HOH H O   1 ? 
HETATM 22624 O O   . HOH LA 4 .   ? -13.757 13.490  39.931  1.000 30.660 0 546 HOH H O   1 ? 
HETATM 22625 O O   . HOH LA 4 .   ? -4.487  45.259  49.274  1.000 24.110 0 547 HOH H O   1 ? 
HETATM 22626 O O   . HOH LA 4 .   ? 5.062   37.426  18.678  1.000 11.320 0 548 HOH H O   1 ? 
HETATM 22627 O O   . HOH LA 4 .   ? 15.996  37.187  46.391  1.000 18.790 0 549 HOH H O   1 ? 
HETATM 22628 O O   . HOH LA 4 .   ? -2.038  40.444  37.646  1.000 45.330 0 550 HOH H O   1 ? 
HETATM 22629 O O   . HOH LA 4 .   ? -4.818  36.310  32.612  1.000 35.090 0 551 HOH H O   1 ? 
HETATM 22630 O O   . HOH LA 4 .   ? 2.762   21.878  37.710  1.000 23.060 0 552 HOH H O   1 ? 
HETATM 22631 O O   . HOH LA 4 .   ? 2.081   18.713  21.384  1.000 15.060 0 553 HOH H O   1 ? 
HETATM 22632 O O   . HOH LA 4 .   ? -10.153 50.386  11.696  1.000 17.900 0 554 HOH H O   1 ? 
HETATM 22633 O O   . HOH LA 4 .   ? -18.532 19.091  51.806  1.000 30.290 0 555 HOH H O   1 ? 
HETATM 22634 O O   . HOH LA 4 .   ? 13.857  41.828  42.442  1.000 11.970 0 556 HOH H O   1 ? 
HETATM 22635 O O   . HOH LA 4 .   ? 22.500  24.470  36.822  1.000 19.920 0 557 HOH H O   1 ? 
HETATM 22636 O O   . HOH LA 4 .   ? -9.024  35.349  44.637  1.000 19.320 0 558 HOH H O   1 ? 
HETATM 22637 O O   . HOH LA 4 .   ? 3.210   40.947  44.156  1.000 23.370 0 559 HOH H O   1 ? 
HETATM 22638 O O   . HOH LA 4 .   ? 2.486   36.900  31.469  1.000 21.230 0 560 HOH H O   1 ? 
HETATM 22639 O O   . HOH LA 4 .   ? 3.501   23.856  41.147  1.000 18.890 0 561 HOH H O   1 ? 
HETATM 22640 O O   . HOH LA 4 .   ? -6.682  46.105  21.595  1.000 11.540 0 562 HOH H O   1 ? 
HETATM 22641 O O   . HOH LA 4 .   ? 19.427  41.710  18.699  1.000 28.690 0 563 HOH H O   1 ? 
HETATM 22642 O O   . HOH LA 4 .   ? -15.230 32.236  39.184  1.000 19.540 0 564 HOH H O   1 ? 
HETATM 22643 O O   . HOH LA 4 .   ? -20.775 26.317  38.030  1.000 27.730 0 565 HOH H O   1 ? 
HETATM 22644 O O   . HOH LA 4 .   ? -17.924 18.493  28.375  1.000 11.440 0 566 HOH H O   1 ? 
HETATM 22645 O O   . HOH LA 4 .   ? -4.334  43.007  28.225  1.000 36.270 0 567 HOH H O   1 ? 
HETATM 22646 O O   . HOH LA 4 .   ? 10.594  44.736  41.650  1.000 18.210 0 568 HOH H O   1 ? 
HETATM 22647 O O   . HOH LA 4 .   ? 21.686  38.155  24.948  1.000 28.230 0 569 HOH H O   1 ? 
HETATM 22648 O O   . HOH LA 4 .   ? -19.861 33.239  35.459  1.000 18.860 0 570 HOH H O   1 ? 
HETATM 22649 O O   . HOH LA 4 .   ? 21.499  40.900  24.313  1.000 17.270 0 571 HOH H O   1 ? 
HETATM 22650 O O   . HOH LA 4 .   ? 14.447  30.411  19.755  1.000 17.710 0 572 HOH H O   1 ? 
HETATM 22651 O O   . HOH LA 4 .   ? -17.032 24.917  22.658  1.000 15.980 0 573 HOH H O   1 ? 
HETATM 22652 O O   . HOH LA 4 .   ? -22.219 38.935  17.309  1.000 18.310 0 574 HOH H O   1 ? 
HETATM 22653 O O   . HOH LA 4 .   ? 10.246  14.089  38.019  1.000 24.170 0 575 HOH H O   1 ? 
HETATM 22654 O O   . HOH LA 4 .   ? 16.701  32.066  24.096  1.000 17.070 0 576 HOH H O   1 ? 
HETATM 22655 O O   . HOH LA 4 .   ? 3.288   28.022  35.596  1.000 10.700 0 577 HOH H O   1 ? 
HETATM 22656 O O   . HOH LA 4 .   ? -13.908 47.971  15.965  1.000 18.360 0 578 HOH H O   1 ? 
HETATM 22657 O O   . HOH LA 4 .   ? 10.978  47.321  14.496  1.000 14.170 0 579 HOH H O   1 ? 
HETATM 22658 O O   . HOH LA 4 .   ? -17.000 29.741  47.616  1.000 29.110 0 580 HOH H O   1 ? 
HETATM 22659 O O   . HOH LA 4 .   ? -16.745 44.183  28.546  1.000 24.730 0 581 HOH H O   1 ? 
HETATM 22660 O O   . HOH LA 4 .   ? 4.368   44.417  1.609   1.000 36.830 0 582 HOH H O   1 ? 
HETATM 22661 O O   . HOH LA 4 .   ? -13.636 37.429  48.191  1.000 24.290 0 583 HOH H O   1 ? 
HETATM 22662 O O   . HOH LA 4 .   ? 17.817  27.845  41.231  1.000 17.370 0 584 HOH H O   1 ? 
HETATM 22663 O O   . HOH LA 4 .   ? -8.270  46.940  6.441   1.000 34.160 0 585 HOH H O   1 ? 
HETATM 22664 O O   . HOH LA 4 .   ? -0.735  37.237  12.724  1.000 13.100 0 586 HOH H O   1 ? 
HETATM 22665 O O   . HOH LA 4 .   ? -19.054 28.551  18.153  1.000 23.280 0 587 HOH H O   1 ? 
HETATM 22666 O O   . HOH LA 4 .   ? -10.961 21.214  45.718  1.000 11.420 0 588 HOH H O   1 ? 
HETATM 22667 O O   . HOH LA 4 .   ? -18.839 42.314  21.840  1.000 15.380 0 589 HOH H O   1 ? 
HETATM 22668 O O   . HOH LA 4 .   ? -1.539  48.348  22.855  1.000 12.410 0 590 HOH H O   1 ? 
HETATM 22669 O O   . HOH LA 4 .   ? -15.896 22.213  33.890  1.000 13.700 0 591 HOH H O   1 ? 
HETATM 22670 O O   . HOH LA 4 .   ? -3.525  30.414  33.162  1.000 10.500 0 592 HOH H O   1 ? 
HETATM 22671 O O   . HOH LA 4 .   ? 1.674   25.391  15.217  1.000 25.350 0 593 HOH H O   1 ? 
HETATM 22672 O O   . HOH LA 4 .   ? 1.256   35.546  12.422  1.000 13.510 0 594 HOH H O   1 ? 
HETATM 22673 O O   . HOH LA 4 .   ? -14.672 42.896  37.776  1.000 31.520 0 595 HOH H O   1 ? 
HETATM 22674 O O   . HOH LA 4 .   ? -8.004  30.790  9.477   1.000 32.940 0 596 HOH H O   1 ? 
HETATM 22675 O O   . HOH LA 4 .   ? 15.936  37.665  16.153  1.000 24.440 0 597 HOH H O   1 ? 
HETATM 22676 O O   . HOH LA 4 .   ? 10.288  18.559  45.674  1.000 19.960 0 598 HOH H O   1 ? 
HETATM 22677 O O   . HOH LA 4 .   ? -10.082 46.915  27.952  1.000 14.740 0 599 HOH H O   1 ? 
HETATM 22678 O O   . HOH LA 4 .   ? 20.847  25.094  28.463  1.000 16.670 0 600 HOH H O   1 ? 
HETATM 22679 O O   . HOH LA 4 .   ? -7.842  28.282  42.436  1.000 15.790 0 601 HOH H O   1 ? 
HETATM 22680 O O   . HOH LA 4 .   ? 20.634  22.365  25.509  1.000 26.410 0 602 HOH H O   1 ? 
HETATM 22681 O O   . HOH LA 4 .   ? -8.467  50.291  21.295  1.000 21.570 0 603 HOH H O   1 ? 
HETATM 22682 O O   . HOH LA 4 .   ? 22.077  37.737  44.762  1.000 19.030 0 604 HOH H O   1 ? 
HETATM 22683 O O   . HOH LA 4 .   ? 21.999  33.573  19.618  1.000 35.550 0 605 HOH H O   1 ? 
HETATM 22684 O O   . HOH LA 4 .   ? -4.467  43.496  19.051  1.000 11.480 0 606 HOH H O   1 ? 
HETATM 22685 O O   . HOH LA 4 .   ? -7.555  13.079  19.981  1.000 27.590 0 607 HOH H O   1 ? 
HETATM 22686 O O   . HOH LA 4 .   ? -11.354 34.462  28.860  1.000 25.000 0 608 HOH H O   1 ? 
HETATM 22687 O O   . HOH LA 4 .   ? 10.285  36.028  43.211  1.000 8.600  0 609 HOH H O   1 ? 
HETATM 22688 O O   . HOH LA 4 .   ? -3.502  42.947  44.586  1.000 19.110 0 610 HOH H O   1 ? 
HETATM 22689 O O   . HOH LA 4 .   ? 8.773   37.076  10.321  1.000 22.400 0 611 HOH H O   1 ? 
HETATM 22690 O O   . HOH LA 4 .   ? 2.119   44.482  38.442  1.000 34.180 0 612 HOH H O   1 ? 
HETATM 22691 O O   . HOH LA 4 .   ? -12.080 44.228  11.112  1.000 26.380 0 613 HOH H O   1 ? 
HETATM 22692 O O   . HOH LA 4 .   ? 22.456  47.109  15.851  1.000 31.740 0 614 HOH H O   1 ? 
HETATM 22693 O O   . HOH LA 4 .   ? 7.977   33.065  11.776  1.000 31.620 0 615 HOH H O   1 ? 
HETATM 22694 O O   . HOH LA 4 .   ? -5.804  54.127  18.319  1.000 17.540 0 616 HOH H O   1 ? 
HETATM 22695 O O   . HOH LA 4 .   ? -20.587 33.069  20.542  1.000 26.200 0 617 HOH H O   1 ? 
HETATM 22696 O O   . HOH LA 4 .   ? -11.344 40.338  5.822   1.000 27.640 0 618 HOH H O   1 ? 
HETATM 22697 O O   . HOH LA 4 .   ? 7.660   53.013  26.560  1.000 10.850 0 619 HOH H O   1 ? 
HETATM 22698 O O   . HOH LA 4 .   ? -8.642  27.006  35.667  1.000 6.910  0 620 HOH H O   1 ? 
HETATM 22699 O O   . HOH LA 4 .   ? 21.900  41.156  31.142  1.000 18.810 0 621 HOH H O   1 ? 
HETATM 22700 O O   . HOH LA 4 .   ? 15.457  23.590  46.680  1.000 8.280  0 622 HOH H O   1 ? 
HETATM 22701 O O   . HOH LA 4 .   ? 18.204  45.938  16.923  1.000 38.160 0 623 HOH H O   1 ? 
HETATM 22702 O O   . HOH LA 4 .   ? 23.209  26.095  40.091  1.000 24.760 0 624 HOH H O   1 ? 
HETATM 22703 O O   . HOH LA 4 .   ? -14.119 44.229  12.622  1.000 14.570 0 625 HOH H O   1 ? 
HETATM 22704 O O   . HOH LA 4 .   ? 0.656   46.988  26.673  1.000 6.420  0 626 HOH H O   1 ? 
HETATM 22705 O O   . HOH LA 4 .   ? 7.792   43.693  44.292  1.000 27.600 0 627 HOH H O   1 ? 
HETATM 22706 O O   . HOH LA 4 .   ? -2.292  37.360  34.875  1.000 18.840 0 628 HOH H O   1 ? 
HETATM 22707 O O   . HOH LA 4 .   ? -14.978 16.677  56.179  1.000 31.300 0 629 HOH H O   1 ? 
HETATM 22708 O O   . HOH LA 4 .   ? -16.680 30.188  27.369  1.000 10.370 0 630 HOH H O   1 ? 
HETATM 22709 O O   . HOH LA 4 .   ? -11.669 49.587  31.289  1.000 22.150 0 631 HOH H O   1 ? 
HETATM 22710 O O   . HOH LA 4 .   ? -22.754 26.653  27.084  1.000 29.750 0 632 HOH H O   1 ? 
HETATM 22711 O O   . HOH LA 4 .   ? -3.259  38.948  35.748  1.000 33.870 0 633 HOH H O   1 ? 
HETATM 22712 O O   . HOH LA 4 .   ? -14.263 35.888  20.917  1.000 11.810 0 634 HOH H O   1 ? 
HETATM 22713 O O   . HOH LA 4 .   ? -3.201  44.868  27.022  1.000 21.560 0 635 HOH H O   1 ? 
HETATM 22714 O O   . HOH LA 4 .   ? -17.694 20.476  33.044  1.000 24.850 0 636 HOH H O   1 ? 
HETATM 22715 O O   . HOH LA 4 .   ? -11.002 34.250  45.484  1.000 25.240 0 637 HOH H O   1 ? 
HETATM 22716 O O   . HOH LA 4 .   ? 0.992   22.332  14.257  1.000 23.200 0 638 HOH H O   1 ? 
HETATM 22717 O O   . HOH LA 4 .   ? 9.488   30.520  46.823  1.000 11.380 0 639 HOH H O   1 ? 
HETATM 22718 O O   . HOH LA 4 .   ? -4.718  25.733  32.794  1.000 12.090 0 640 HOH H O   1 ? 
HETATM 22719 O O   . HOH LA 4 .   ? -10.390 33.776  42.739  1.000 19.060 0 641 HOH H O   1 ? 
HETATM 22720 O O   . HOH LA 4 .   ? -0.370  23.271  43.205  1.000 20.090 0 642 HOH H O   1 ? 
HETATM 22721 O O   . HOH LA 4 .   ? 5.080   24.883  15.243  1.000 30.330 0 643 HOH H O   1 ? 
HETATM 22722 O O   . HOH LA 4 .   ? -5.375  10.204  39.623  1.000 30.850 0 644 HOH H O   1 ? 
HETATM 22723 O O   . HOH LA 4 .   ? -13.122 47.789  34.292  1.000 14.310 0 645 HOH H O   1 ? 
HETATM 22724 O O   . HOH LA 4 .   ? -17.408 23.724  44.499  1.000 12.890 0 646 HOH H O   1 ? 
HETATM 22725 O O   . HOH LA 4 .   ? 20.164  30.817  23.088  1.000 30.010 0 647 HOH H O   1 ? 
HETATM 22726 O O   . HOH LA 4 .   ? 13.435  34.607  18.018  1.000 20.550 0 648 HOH H O   1 ? 
HETATM 22727 O O   . HOH LA 4 .   ? -20.552 42.826  46.222  1.000 48.530 0 649 HOH H O   1 ? 
HETATM 22728 O O   . HOH LA 4 .   ? 12.456  17.408  22.819  1.000 29.230 0 650 HOH H O   1 ? 
HETATM 22729 O O   . HOH LA 4 .   ? -15.157 48.537  18.708  1.000 39.580 0 651 HOH H O   1 ? 
HETATM 22730 O O   . HOH LA 4 .   ? -13.913 25.184  17.171  1.000 18.810 0 652 HOH H O   1 ? 
HETATM 22731 O O   . HOH LA 4 .   ? 15.286  25.291  21.787  1.000 18.730 0 653 HOH H O   1 ? 
HETATM 22732 O O   . HOH LA 4 .   ? 0.420   15.191  22.058  1.000 18.910 0 654 HOH H O   1 ? 
HETATM 22733 O O   . HOH LA 4 .   ? 5.135   14.893  44.338  1.000 42.130 0 655 HOH H O   1 ? 
HETATM 22734 O O   . HOH LA 4 .   ? -1.747  37.626  38.536  1.000 16.330 0 656 HOH H O   1 ? 
HETATM 22735 O O   . HOH LA 4 .   ? 7.943   15.926  25.395  1.000 21.990 0 657 HOH H O   1 ? 
HETATM 22736 O O   . HOH LA 4 .   ? -4.861  23.801  14.844  1.000 15.040 0 658 HOH H O   1 ? 
HETATM 22737 O O   . HOH LA 4 .   ? 20.082  17.294  32.994  1.000 42.570 0 659 HOH H O   1 ? 
HETATM 22738 O O   . HOH LA 4 .   ? -20.717 24.027  41.883  1.000 35.010 0 660 HOH H O   1 ? 
HETATM 22739 O O   . HOH LA 4 .   ? 14.059  43.185  14.775  1.000 26.450 0 661 HOH H O   1 ? 
HETATM 22740 O O   . HOH LA 4 .   ? 1.556   20.739  42.466  1.000 22.100 0 662 HOH H O   1 ? 
HETATM 22741 O O   . HOH LA 4 .   ? 8.699   28.348  39.959  1.000 26.250 0 663 HOH H O   1 ? 
HETATM 22742 O O   . HOH LA 4 .   ? -5.123  49.657  37.395  1.000 29.840 0 664 HOH H O   1 ? 
HETATM 22743 O O   . HOH LA 4 .   ? -19.290 31.266  37.303  1.000 14.550 0 665 HOH H O   1 ? 
HETATM 22744 O O   . HOH LA 4 .   ? 3.298   27.892  16.259  1.000 14.260 0 666 HOH H O   1 ? 
HETATM 22745 O O   . HOH LA 4 .   ? 11.632  46.042  12.208  1.000 22.640 0 667 HOH H O   1 ? 
HETATM 22746 O O   . HOH LA 4 .   ? -6.732  23.518  46.362  1.000 10.370 0 668 HOH H O   1 ? 
HETATM 22747 O O   . HOH LA 4 .   ? -13.631 14.669  45.628  1.000 31.260 0 669 HOH H O   1 ? 
HETATM 22748 O O   . HOH LA 4 .   ? -18.924 31.842  22.285  1.000 20.140 0 670 HOH H O   1 ? 
HETATM 22749 O O   . HOH LA 4 .   ? -22.933 33.361  25.186  1.000 30.710 0 671 HOH H O   1 ? 
HETATM 22750 O O   . HOH LA 4 .   ? -1.201  53.339  9.080   1.000 28.320 0 672 HOH H O   1 ? 
HETATM 22751 O O   . HOH LA 4 .   ? -9.509  15.155  38.741  1.000 19.870 0 673 HOH H O   1 ? 
HETATM 22752 O O   . HOH LA 4 .   ? 11.138  36.271  17.587  1.000 16.320 0 674 HOH H O   1 ? 
HETATM 22753 O O   . HOH LA 4 .   ? -21.693 42.268  27.425  1.000 21.660 0 675 HOH H O   1 ? 
HETATM 22754 O O   . HOH LA 4 .   ? -15.416 29.496  42.514  1.000 25.080 0 676 HOH H O   1 ? 
HETATM 22755 O O   . HOH LA 4 .   ? 21.874  33.159  30.748  1.000 16.330 0 677 HOH H O   1 ? 
HETATM 22756 O O   . HOH LA 4 .   ? -1.989  8.389   37.910  1.000 36.790 0 678 HOH H O   1 ? 
HETATM 22757 O O   . HOH LA 4 .   ? 21.119  36.165  22.685  1.000 26.370 0 679 HOH H O   1 ? 
HETATM 22758 O O   . HOH LA 4 .   ? 14.899  46.910  33.232  1.000 17.250 0 680 HOH H O   1 ? 
HETATM 22759 O O   . HOH LA 4 .   ? 14.207  23.330  30.179  1.000 22.720 0 681 HOH H O   1 ? 
HETATM 22760 O O   . HOH LA 4 .   ? 4.579   47.811  10.716  1.000 21.640 0 682 HOH H O   1 ? 
HETATM 22761 O O   . HOH LA 4 .   ? -5.832  27.998  11.196  1.000 48.230 0 683 HOH H O   1 ? 
HETATM 22762 O O   . HOH LA 4 .   ? -2.723  29.343  39.882  1.000 17.890 0 684 HOH H O   1 ? 
HETATM 22763 O O   . HOH LA 4 .   ? -8.969  43.955  3.285   1.000 39.800 0 685 HOH H O   1 ? 
HETATM 22764 O O   . HOH LA 4 .   ? 14.471  51.199  22.126  1.000 12.710 0 686 HOH H O   1 ? 
HETATM 22765 O O   . HOH LA 4 .   ? -0.927  30.567  46.054  1.000 14.570 0 687 HOH H O   1 ? 
HETATM 22766 O O   . HOH LA 4 .   ? -10.013 30.489  51.290  1.000 14.170 0 688 HOH H O   1 ? 
HETATM 22767 O O   . HOH LA 4 .   ? 3.133   45.318  32.033  1.000 14.440 0 689 HOH H O   1 ? 
HETATM 22768 O O   . HOH LA 4 .   ? -2.537  39.538  1.217   1.000 35.010 0 690 HOH H O   1 ? 
HETATM 22769 O O   . HOH LA 4 .   ? -10.915 34.715  20.348  1.000 19.470 0 691 HOH H O   1 ? 
HETATM 22770 O O   . HOH LA 4 .   ? -11.443 32.274  6.677   1.000 43.020 0 692 HOH H O   1 ? 
HETATM 22771 O O   . HOH LA 4 .   ? 5.194   15.286  22.711  1.000 29.580 0 693 HOH H O   1 ? 
HETATM 22772 O O   . HOH LA 4 .   ? 6.040   24.274  45.401  1.000 20.860 0 694 HOH H O   1 ? 
HETATM 22773 O O   . HOH LA 4 .   ? -9.529  44.816  31.549  1.000 34.930 0 695 HOH H O   1 ? 
HETATM 22774 O O   . HOH LA 4 .   ? 20.879  22.586  29.312  1.000 23.390 0 696 HOH H O   1 ? 
HETATM 22775 O O   . HOH LA 4 .   ? -17.543 18.352  47.858  1.000 34.130 0 697 HOH H O   1 ? 
HETATM 22776 O O   . HOH LA 4 .   ? -22.180 33.309  14.437  1.000 25.210 0 698 HOH H O   1 ? 
HETATM 22777 O O   . HOH LA 4 .   ? 18.708  30.663  41.661  1.000 13.370 0 699 HOH H O   1 ? 
HETATM 22778 O O   . HOH LA 4 .   ? -7.885  37.151  46.749  1.000 21.860 0 700 HOH H O   1 ? 
HETATM 22779 O O   . HOH LA 4 .   ? -16.500 44.360  21.964  1.000 15.240 0 701 HOH H O   1 ? 
HETATM 22780 O O   . HOH LA 4 .   ? 9.635   21.005  22.517  1.000 15.240 0 702 HOH H O   1 ? 
HETATM 22781 O O   . HOH LA 4 .   ? 9.113   38.492  49.480  1.000 22.580 0 703 HOH H O   1 ? 
HETATM 22782 O O   . HOH LA 4 .   ? 8.162   49.161  22.698  1.000 11.740 0 704 HOH H O   1 ? 
HETATM 22783 O O   . HOH LA 4 .   ? 2.613   37.596  10.917  1.000 21.100 0 705 HOH H O   1 ? 
HETATM 22784 O O   . HOH LA 4 .   ? -3.658  26.572  12.000  1.000 36.500 0 706 HOH H O   1 ? 
HETATM 22785 O O   . HOH LA 4 .   ? -16.688 27.464  18.081  1.000 18.300 0 707 HOH H O   1 ? 
HETATM 22786 O O   . HOH LA 4 .   ? -13.339 24.772  50.842  1.000 23.400 0 708 HOH H O   1 ? 
HETATM 22787 O O   . HOH LA 4 .   ? -7.360  45.939  28.473  1.000 19.720 0 709 HOH H O   1 ? 
HETATM 22788 O O   . HOH LA 4 .   ? 0.822   51.265  6.132   1.000 34.090 0 710 HOH H O   1 ? 
HETATM 22789 O O   . HOH LA 4 .   ? 18.706  14.914  38.891  1.000 36.570 0 711 HOH H O   1 ? 
HETATM 22790 O O   . HOH LA 4 .   ? 4.715   28.031  13.002  1.000 19.600 0 712 HOH H O   1 ? 
HETATM 22791 O O   . HOH LA 4 .   ? -7.710  35.040  42.100  1.000 21.190 0 713 HOH H O   1 ? 
HETATM 22792 O O   . HOH LA 4 .   ? 11.737  49.761  24.204  1.000 10.810 0 714 HOH H O   1 ? 
HETATM 22793 O O   . HOH LA 4 .   ? 0.692   41.048  36.038  1.000 33.590 0 715 HOH H O   1 ? 
HETATM 22794 O O   . HOH LA 4 .   ? 21.251  26.779  30.971  1.000 29.220 0 716 HOH H O   1 ? 
HETATM 22795 O O   . HOH LA 4 .   ? 9.496   38.082  19.146  1.000 11.100 0 717 HOH H O   1 ? 
HETATM 22796 O O   . HOH LA 4 .   ? -0.769  40.958  43.753  1.000 25.350 0 718 HOH H O   1 ? 
HETATM 22797 O O   . HOH LA 4 .   ? -0.202  17.194  45.467  1.000 17.930 0 719 HOH H O   1 ? 
HETATM 22798 O O   . HOH LA 4 .   ? 21.572  41.526  42.912  1.000 28.770 0 720 HOH H O   1 ? 
HETATM 22799 O O   . HOH LA 4 .   ? -15.925 16.292  47.934  1.000 29.710 0 721 HOH H O   1 ? 
HETATM 22800 O O   . HOH LA 4 .   ? -16.341 47.241  39.952  1.000 36.150 0 722 HOH H O   1 ? 
HETATM 22801 O O   . HOH LA 4 .   ? 26.956  34.509  35.016  1.000 36.220 0 723 HOH H O   1 ? 
HETATM 22802 O O   . HOH LA 4 .   ? 23.118  34.651  37.413  1.000 21.340 0 724 HOH H O   1 ? 
HETATM 22803 O O   . HOH LA 4 .   ? -11.030 46.132  32.535  1.000 18.920 0 725 HOH H O   1 ? 
HETATM 22804 O O   . HOH LA 4 .   ? 4.025   48.630  29.213  1.000 15.010 0 726 HOH H O   1 ? 
HETATM 22805 O O   . HOH LA 4 .   ? 11.377  44.870  46.821  1.000 20.120 0 727 HOH H O   1 ? 
HETATM 22806 O O   . HOH LA 4 .   ? -1.667  9.623   45.384  1.000 54.680 0 728 HOH H O   1 ? 
HETATM 22807 O O   . HOH LA 4 .   ? -3.593  51.318  7.426   1.000 29.310 0 729 HOH H O   1 ? 
HETATM 22808 O O   . HOH LA 4 .   ? -16.090 23.751  54.419  1.000 37.900 0 730 HOH H O   1 ? 
HETATM 22809 O O   . HOH LA 4 .   ? 17.298  25.213  20.144  1.000 29.170 0 731 HOH H O   1 ? 
HETATM 22810 O O   . HOH LA 4 .   ? -1.648  14.663  44.441  1.000 15.350 0 732 HOH H O   1 ? 
HETATM 22811 O O   . HOH LA 4 .   ? -5.510  11.309  32.142  1.000 36.670 0 733 HOH H O   1 ? 
HETATM 22812 O O   . HOH LA 4 .   ? 18.523  42.540  41.236  1.000 31.330 0 734 HOH H O   1 ? 
HETATM 22813 O O   . HOH LA 4 .   ? -16.742 49.631  30.072  1.000 45.720 0 735 HOH H O   1 ? 
HETATM 22814 O O   . HOH LA 4 .   ? -17.455 28.554  44.003  1.000 31.290 0 736 HOH H O   1 ? 
HETATM 22815 O O   . HOH LA 4 .   ? 2.664   47.097  6.698   1.000 18.430 0 737 HOH H O   1 ? 
HETATM 22816 O O   . HOH LA 4 .   ? -13.311 13.808  34.818  1.000 22.520 0 738 HOH H O   1 ? 
HETATM 22817 O O   . HOH LA 4 .   ? -19.895 38.877  47.616  1.000 34.670 0 739 HOH H O   1 ? 
HETATM 22818 O O   . HOH LA 4 .   ? 27.455  36.677  26.878  1.000 36.430 0 740 HOH H O   1 ? 
HETATM 22819 O O   . HOH LA 4 .   ? -1.286  30.319  11.085  1.000 19.720 0 741 HOH H O   1 ? 
HETATM 22820 O O   . HOH LA 4 .   ? 23.466  39.313  29.425  1.000 42.100 0 742 HOH H O   1 ? 
HETATM 22821 O O   . HOH LA 4 .   ? 16.822  24.944  14.956  1.000 39.810 0 743 HOH H O   1 ? 
HETATM 22822 O O   . HOH LA 4 .   ? 12.401  49.295  31.973  1.000 27.430 0 744 HOH H O   1 ? 
HETATM 22823 O O   . HOH LA 4 .   ? 0.640   9.674   30.915  1.000 48.470 0 745 HOH H O   1 ? 
HETATM 22824 O O   . HOH LA 4 .   ? -2.431  8.596   43.186  1.000 49.100 0 746 HOH H O   1 ? 
HETATM 22825 O O   . HOH LA 4 .   ? -3.621  49.157  40.727  1.000 25.770 0 747 HOH H O   1 ? 
HETATM 22826 O O   . HOH LA 4 .   ? -1.191  10.494  27.768  1.000 39.070 0 748 HOH H O   1 ? 
HETATM 22827 O O   . HOH LA 4 .   ? 5.378   44.308  7.024   1.000 35.150 0 749 HOH H O   1 ? 
HETATM 22828 O O   . HOH LA 4 .   ? 1.549   17.279  23.351  1.000 28.170 0 750 HOH H O   1 ? 
HETATM 22829 O O   . HOH LA 4 .   ? -1.967  10.731  38.442  1.000 38.680 0 751 HOH H O   1 ? 
HETATM 22830 O O   . HOH LA 4 .   ? 5.628   38.850  9.155   1.000 24.940 0 752 HOH H O   1 ? 
HETATM 22831 O O   . HOH LA 4 .   ? -18.071 17.184  41.686  1.000 21.960 0 753 HOH H O   1 ? 
HETATM 22832 O O   . HOH LA 4 .   ? 9.185   18.775  21.584  1.000 32.940 0 754 HOH H O   1 ? 
HETATM 22833 O O   . HOH LA 4 .   ? -25.858 37.942  48.816  1.000 49.390 0 755 HOH H O   1 ? 
HETATM 22834 O O   . HOH LA 4 .   ? -6.698  13.401  41.397  1.000 27.470 0 756 HOH H O   1 ? 
HETATM 22835 O O   . HOH LA 4 .   ? -21.540 27.841  32.909  1.000 22.130 0 757 HOH H O   1 ? 
HETATM 22836 O O   . HOH LA 4 .   ? 2.295   27.657  13.412  1.000 27.940 0 758 HOH H O   1 ? 
HETATM 22837 O O   . HOH LA 4 .   ? -16.497 46.968  35.417  1.000 30.840 0 759 HOH H O   1 ? 
HETATM 22838 O O   . HOH LA 4 .   ? -4.278  50.390  42.136  1.000 34.880 0 760 HOH H O   1 ? 
HETATM 22839 O O   . HOH LA 4 .   ? -15.171 19.670  58.776  1.000 36.050 0 761 HOH H O   1 ? 
HETATM 22840 O O   . HOH LA 4 .   ? -15.184 51.341  47.967  1.000 46.480 0 762 HOH H O   1 ? 
HETATM 22841 O O   . HOH LA 4 .   ? 12.349  42.865  40.538  1.000 11.000 0 763 HOH H O   1 ? 
HETATM 22842 O O   . HOH LA 4 .   ? -2.575  47.317  -0.882  1.000 39.550 0 764 HOH H O   1 ? 
HETATM 22843 O O   . HOH LA 4 .   ? -18.556 16.339  46.719  1.000 42.700 0 765 HOH H O   1 ? 
HETATM 22844 O O   . HOH LA 4 .   ? -24.594 35.879  14.656  1.000 34.460 0 766 HOH H O   1 ? 
HETATM 22845 O O   . HOH LA 4 .   ? -9.790  36.238  7.833   1.000 37.520 0 767 HOH H O   1 ? 
HETATM 22846 O O   . HOH LA 4 .   ? -16.175 27.563  48.858  1.000 24.650 0 768 HOH H O   1 ? 
HETATM 22847 O O   . HOH LA 4 .   ? -17.096 16.765  56.636  1.000 44.330 0 769 HOH H O   1 ? 
HETATM 22848 O O   . HOH LA 4 .   ? -1.767  37.437  41.306  1.000 20.480 0 770 HOH H O   1 ? 
HETATM 22849 O O   . HOH LA 4 .   ? -15.770 46.439  13.600  1.000 28.330 0 771 HOH H O   1 ? 
HETATM 22850 O O   . HOH LA 4 .   ? 0.794   50.157  1.590   1.000 35.640 0 772 HOH H O   1 ? 
HETATM 22851 O O   . HOH LA 4 .   ? -18.849 22.301  37.251  1.000 26.750 0 773 HOH H O   1 ? 
HETATM 22852 O O   . HOH LA 4 .   ? 22.825  33.958  22.699  1.000 36.020 0 774 HOH H O   1 ? 
HETATM 22853 O O   . HOH LA 4 .   ? -16.975 35.257  48.024  1.000 36.150 0 775 HOH H O   1 ? 
HETATM 22854 O O   . HOH LA 4 .   ? 3.893   16.827  20.624  1.000 40.050 0 776 HOH H O   1 ? 
HETATM 22855 O O   . HOH LA 4 .   ? 12.896  10.324  29.963  1.000 33.870 0 777 HOH H O   1 ? 
HETATM 22856 O O   . HOH LA 4 .   ? -0.277  10.038  34.645  1.000 38.680 0 778 HOH H O   1 ? 
HETATM 22857 O O   . HOH LA 4 .   ? 4.070   23.153  44.042  1.000 19.770 0 779 HOH H O   1 ? 
HETATM 22858 O O   . HOH LA 4 .   ? 18.105  30.853  22.419  1.000 33.180 0 780 HOH H O   1 ? 
HETATM 22859 O O   . HOH LA 4 .   ? 17.588  17.196  25.302  1.000 33.250 0 781 HOH H O   1 ? 
HETATM 22860 O O   . HOH LA 4 .   ? -19.330 44.075  17.837  1.000 37.160 0 782 HOH H O   1 ? 
HETATM 22861 O O   . HOH LA 4 .   ? -17.864 45.567  24.444  1.000 23.470 0 783 HOH H O   1 ? 
HETATM 22862 O O   . HOH LA 4 .   ? -2.724  33.204  8.445   1.000 25.150 0 784 HOH H O   1 ? 
HETATM 22863 O O   . HOH LA 4 .   ? -19.853 24.809  27.436  1.000 24.600 0 785 HOH H O   1 ? 
HETATM 22864 O O   . HOH LA 4 .   ? -19.393 22.761  28.019  1.000 32.410 0 786 HOH H O   1 ? 
HETATM 22865 O O   . HOH LA 4 .   ? -18.284 45.889  27.181  1.000 18.580 0 787 HOH H O   1 ? 
HETATM 22866 O O   . HOH LA 4 .   ? 12.234  11.596  35.248  1.000 42.360 0 788 HOH H O   1 ? 
HETATM 22867 O O   . HOH LA 4 .   ? 4.017   10.876  24.556  1.000 42.470 0 789 HOH H O   1 ? 
HETATM 22868 O O   . HOH LA 4 .   ? -17.269 46.437  20.817  1.000 33.240 0 790 HOH H O   1 ? 
HETATM 22869 O O   . HOH LA 4 .   ? -3.498  9.817   40.615  1.000 33.920 0 791 HOH H O   1 ? 
HETATM 22870 O O   . HOH LA 4 .   ? -12.194 11.361  48.282  1.000 39.200 0 792 HOH H O   1 ? 
HETATM 22871 O O   . HOH LA 4 .   ? 3.591   46.768  3.846   1.000 27.450 0 793 HOH H O   1 ? 
HETATM 22872 O O   . HOH LA 4 .   ? 24.711  27.533  34.591  1.000 26.790 0 794 HOH H O   1 ? 
HETATM 22873 O O   . HOH LA 4 .   ? -1.427  32.307  10.069  1.000 20.020 0 795 HOH H O   1 ? 
HETATM 22874 O O   . HOH LA 4 .   ? 16.453  30.098  13.390  1.000 50.930 0 796 HOH H O   1 ? 
HETATM 22875 O O   . HOH LA 4 .   ? 13.918  44.165  8.712   1.000 45.960 0 797 HOH H O   1 ? 
HETATM 22876 O O   . HOH LA 4 .   ? 5.802   11.493  42.359  1.000 45.520 0 798 HOH H O   1 ? 
HETATM 22877 O O   . HOH LA 4 .   ? -18.497 37.017  48.141  1.000 34.900 0 799 HOH H O   1 ? 
HETATM 22878 O O   . HOH LA 4 .   ? -7.652  52.237  39.458  1.000 24.410 0 800 HOH H O   1 ? 
HETATM 22879 O O   . HOH LA 4 .   ? 20.662  21.584  21.638  1.000 41.540 0 801 HOH H O   1 ? 
HETATM 22880 O O   . HOH LA 4 .   ? -22.201 41.707  24.757  1.000 30.150 0 802 HOH H O   1 ? 
HETATM 22881 O O   . HOH LA 4 .   ? -15.214 14.469  49.669  1.000 47.930 0 803 HOH H O   1 ? 
HETATM 22882 O O   . HOH LA 4 .   ? -15.466 24.186  52.351  1.000 41.290 0 804 HOH H O   1 ? 
HETATM 22883 O O   . HOH LA 4 .   ? 6.983   16.557  46.377  1.000 38.200 0 805 HOH H O   1 ? 
HETATM 22884 O O   . HOH LA 4 .   ? 9.930   11.985  35.857  1.000 33.520 0 806 HOH H O   1 ? 
HETATM 22885 O O   . HOH LA 4 .   ? -20.623 19.488  44.576  1.000 33.540 0 807 HOH H O   1 ? 
HETATM 22886 O O   . HOH LA 4 .   ? -23.277 35.900  22.008  1.000 26.290 0 808 HOH H O   1 ? 
HETATM 22887 O O   . HOH LA 4 .   ? -23.026 38.384  15.122  1.000 22.430 0 809 HOH H O   1 ? 
HETATM 22888 O O   . HOH LA 4 .   ? 8.283   46.532  45.115  1.000 39.000 0 810 HOH H O   1 ? 
HETATM 22889 O O   . HOH LA 4 .   ? 7.032   26.745  12.101  1.000 55.980 0 811 HOH H O   1 ? 
HETATM 22890 O O   . HOH LA 4 .   ? -7.801  49.764  0.146   1.000 35.780 0 812 HOH H O   1 ? 
HETATM 22891 O O   . HOH LA 4 .   ? -16.986 25.483  48.672  1.000 38.750 0 813 HOH H O   1 ? 
HETATM 22892 O O   . HOH LA 4 .   ? 15.573  43.806  17.307  1.000 33.230 0 814 HOH H O   1 ? 
HETATM 22893 O O   . HOH LA 4 .   ? -24.048 39.748  24.506  1.000 38.660 0 815 HOH H O   1 ? 
HETATM 22894 O O   . HOH LA 4 .   ? 8.519   45.393  41.441  1.000 26.010 0 816 HOH H O   1 ? 
HETATM 22895 O O   . HOH LA 4 .   ? -2.117  25.345  12.948  1.000 36.470 0 817 HOH H O   1 ? 
HETATM 22896 O O   . HOH LA 4 .   ? -14.351 24.407  14.494  1.000 17.740 0 818 HOH H O   1 ? 
HETATM 22897 O O   . HOH LA 4 .   ? -22.357 32.818  34.323  1.000 21.520 0 819 HOH H O   1 ? 
HETATM 22898 O O   . HOH LA 4 .   ? 7.951   46.669  30.256  1.000 16.840 0 820 HOH H O   1 ? 
HETATM 22899 O O   . HOH LA 4 .   ? -13.659 44.212  48.134  1.000 33.660 0 821 HOH H O   1 ? 
HETATM 22900 O O   . HOH LA 4 .   ? -20.455 21.489  26.001  1.000 17.740 0 822 HOH H O   1 ? 
HETATM 22901 O O   . HOH LA 4 .   ? 7.220   22.957  47.872  1.000 18.730 0 823 HOH H O   1 ? 
HETATM 22902 O O   . HOH LA 4 .   ? -27.819 35.329  30.466  1.000 43.730 0 824 HOH H O   1 ? 
HETATM 22903 O O   . HOH LA 4 .   ? 2.817   14.163  14.749  1.000 44.460 0 825 HOH H O   1 ? 
HETATM 22904 O O   . HOH LA 4 .   ? -19.659 21.001  54.854  1.000 34.570 0 826 HOH H O   1 ? 
HETATM 22905 O O   . HOH LA 4 .   ? -3.487  8.087   23.278  1.000 36.390 0 827 HOH H O   1 ? 
HETATM 22906 O O   . HOH LA 4 .   ? -15.996 37.907  48.940  1.000 21.680 0 828 HOH H O   1 ? 
HETATM 22907 O O   . HOH LA 4 .   ? 5.186   25.368  12.974  1.000 38.470 0 829 HOH H O   1 ? 
HETATM 22908 O O   . HOH LA 4 .   ? -21.156 25.620  29.114  1.000 23.030 0 830 HOH H O   1 ? 
HETATM 22909 O O   . HOH LA 4 .   ? -20.428 23.857  38.562  1.000 16.670 0 831 HOH H O   1 ? 
HETATM 22910 O O   . HOH LA 4 .   ? 6.157   41.049  7.767   1.000 30.980 0 832 HOH H O   1 ? 
HETATM 22911 O O   . HOH LA 4 .   ? 8.168   52.160  29.397  1.000 23.030 0 833 HOH H O   1 ? 
HETATM 22912 O O   . HOH LA 4 .   ? -14.735 13.720  36.630  1.000 38.070 0 834 HOH H O   1 ? 
HETATM 22913 O O   . HOH LA 4 .   ? 5.264   47.269  31.384  1.000 21.340 0 835 HOH H O   1 ? 
HETATM 22914 O O   . HOH LA 4 .   ? -1.897  8.734   34.409  1.000 48.040 0 836 HOH H O   1 ? 
HETATM 22915 O O   . HOH LA 4 .   ? -18.229 29.115  40.291  1.000 18.280 0 837 HOH H O   1 ? 
HETATM 22916 O O   . HOH LA 4 .   ? -23.559 34.607  32.593  1.000 30.400 0 838 HOH H O   1 ? 
HETATM 22917 O O   . HOH LA 4 .   ? -10.354 30.230  9.089   1.000 41.760 0 839 HOH H O   1 ? 
HETATM 22918 O O   . HOH LA 4 .   ? -17.613 23.891  50.943  1.000 41.520 0 840 HOH H O   1 ? 
HETATM 22919 O O   . HOH LA 4 .   ? 9.317   21.482  12.728  1.000 41.460 0 841 HOH H O   1 ? 
HETATM 22920 O O   . HOH LA 4 .   ? 4.154   45.707  8.384   1.000 26.140 0 842 HOH H O   1 ? 
HETATM 22921 O O   . HOH LA 4 .   ? 14.458  32.692  16.551  1.000 31.710 0 843 HOH H O   1 ? 
HETATM 22922 O O   . HOH LA 4 .   ? 20.912  14.971  37.893  1.000 32.460 0 844 HOH H O   1 ? 
HETATM 22923 O O   . HOH LA 4 .   ? -23.924 32.291  36.267  1.000 34.230 0 845 HOH H O   1 ? 
HETATM 22924 O O   . HOH LA 4 .   ? -19.736 20.621  31.116  1.000 29.620 0 846 HOH H O   1 ? 
HETATM 22925 O O   . HOH LA 4 .   ? -6.455  16.338  47.879  1.000 31.040 0 847 HOH H O   1 ? 
HETATM 22926 O O   . HOH LA 4 .   ? -16.877 50.061  32.371  1.000 37.570 0 848 HOH H O   1 ? 
HETATM 22927 O O   . HOH LA 4 .   ? 14.281  36.603  13.923  1.000 35.870 0 849 HOH H O   1 ? 
HETATM 22928 O O   . HOH LA 4 .   ? 10.316  14.918  25.150  1.000 25.340 0 850 HOH H O   1 ? 
HETATM 22929 O O   . HOH LA 4 .   ? -3.402  22.747  13.373  1.000 33.090 0 851 HOH H O   1 ? 
HETATM 22930 O O   . HOH LA 4 .   ? -23.728 43.208  40.284  1.000 30.040 0 852 HOH H O   1 ? 
HETATM 22931 O O   . HOH LA 4 .   ? -18.543 23.318  46.763  1.000 20.660 0 853 HOH H O   1 ? 
HETATM 22932 O O   . HOH LA 4 .   ? -27.441 38.423  28.669  1.000 54.090 0 854 HOH H O   1 ? 
HETATM 22933 O O   . HOH LA 4 .   ? 14.387  42.910  10.416  1.000 34.300 0 855 HOH H O   1 ? 
HETATM 22934 O O   . HOH LA 4 .   ? -15.568 32.080  42.121  1.000 24.200 0 856 HOH H O   1 ? 
HETATM 22935 O O   . HOH LA 4 .   ? -24.200 37.779  19.146  1.000 23.290 0 857 HOH H O   1 ? 
HETATM 22936 O O   . HOH LA 4 .   ? 22.576  37.112  20.695  1.000 35.610 0 858 HOH H O   1 ? 
HETATM 22937 O O   . HOH LA 4 .   ? 3.456   37.409  8.416   1.000 22.860 0 859 HOH H O   1 ? 
HETATM 22938 O O   . HOH LA 4 .   ? -19.600 21.436  34.782  1.000 34.430 0 860 HOH H O   1 ? 
HETATM 22939 O O   . HOH LA 4 .   ? -13.647 11.190  40.057  1.000 37.650 0 861 HOH H O   1 ? 
HETATM 22940 O O   . HOH LA 4 .   ? 2.087   43.381  35.747  1.000 26.040 0 862 HOH H O   1 ? 
HETATM 22941 O O   . HOH LA 4 .   ? 18.369  45.511  14.155  1.000 41.730 0 863 HOH H O   1 ? 
HETATM 22942 O O   . HOH LA 4 .   ? -12.740 52.714  34.701  1.000 36.610 0 864 HOH H O   1 ? 
HETATM 22943 O O   . HOH LA 4 .   ? -21.832 31.632  18.589  1.000 20.200 0 865 HOH H O   1 ? 
HETATM 22944 O O   . HOH LA 4 .   ? 5.100   15.288  18.702  1.000 45.510 0 866 HOH H O   1 ? 
HETATM 22945 O O   . HOH LA 4 .   ? -19.705 48.002  28.729  1.000 29.570 0 867 HOH H O   1 ? 
HETATM 22946 O O   . HOH LA 4 .   ? -18.269 32.361  39.253  1.000 27.290 0 868 HOH H O   1 ? 
HETATM 22947 O O   . HOH LA 4 .   ? 2.900   14.068  44.943  1.000 29.300 0 869 HOH H O   1 ? 
HETATM 22948 O O   . HOH LA 4 .   ? 21.086  25.670  20.366  1.000 29.700 0 870 HOH H O   1 ? 
HETATM 22949 O O   . HOH LA 4 .   ? 16.851  43.920  38.532  1.000 27.980 0 871 HOH H O   1 ? 
HETATM 22950 O O   . HOH LA 4 .   ? -11.339 44.358  5.397   1.000 47.320 0 872 HOH H O   1 ? 
HETATM 22951 O O   . HOH LA 4 .   ? -27.350 35.359  10.795  1.000 46.290 0 873 HOH H O   1 ? 
HETATM 22952 O O   . HOH LA 4 .   ? 19.193  47.363  29.023  1.000 42.300 0 874 HOH H O   1 ? 
HETATM 22953 O O   . HOH LA 4 .   ? 28.497  34.332  26.262  1.000 55.330 0 875 HOH H O   1 ? 
HETATM 22954 O O   . HOH LA 4 .   ? 22.818  42.352  39.153  1.000 23.080 0 876 HOH H O   1 ? 
HETATM 22955 O O   . HOH LA 4 .   ? 4.972   48.560  33.583  1.000 34.220 0 877 HOH H O   1 ? 
HETATM 22956 O O   . HOH LA 4 .   ? -20.324 45.716  24.401  1.000 32.860 0 878 HOH H O   1 ? 
HETATM 22957 O O   . HOH LA 4 .   ? -24.149 50.280  45.416  1.000 46.340 0 879 HOH H O   1 ? 
HETATM 22958 O O   . HOH LA 4 .   ? -24.475 33.011  17.755  1.000 42.190 0 880 HOH H O   1 ? 
HETATM 22959 O O   . HOH LA 4 .   ? -25.103 35.278  17.739  1.000 46.440 0 881 HOH H O   1 ? 
HETATM 22960 O O   . HOH LA 4 .   ? -0.443  46.661  34.416  1.000 52.300 0 882 HOH H O   1 ? 
HETATM 22961 O O   . HOH LA 4 .   ? -13.115 43.444  2.235   1.000 37.970 0 883 HOH H O   1 ? 
HETATM 22962 O O   . HOH LA 4 .   ? -28.309 40.961  31.034  1.000 48.850 0 884 HOH H O   1 ? 
HETATM 22963 O O   . HOH MA 4 .   ? 14.172  58.227  50.719  1.000 18.890 0 501 HOH J O   1 ? 
HETATM 22964 O O   . HOH MA 4 .   ? -7.512  60.171  66.429  1.000 17.440 0 502 HOH J O   1 ? 
HETATM 22965 O O   . HOH MA 4 .   ? 13.643  85.414  61.490  1.000 39.130 0 503 HOH J O   1 ? 
HETATM 22966 O O   . HOH MA 4 .   ? 12.505  56.205  80.781  1.000 28.940 0 504 HOH J O   1 ? 
HETATM 22967 O O   . HOH MA 4 .   ? -11.397 65.097  62.042  1.000 22.270 0 505 HOH J O   1 ? 
HETATM 22968 O O   . HOH MA 4 .   ? -19.620 54.943  54.823  1.000 32.900 0 506 HOH J O   1 ? 
HETATM 22969 O O   . HOH MA 4 .   ? -16.336 56.560  81.900  1.000 25.890 0 507 HOH J O   1 ? 
HETATM 22970 O O   . HOH MA 4 .   ? -11.099 70.506  79.526  1.000 21.000 0 508 HOH J O   1 ? 
HETATM 22971 O O   . HOH MA 4 .   ? -6.609  62.109  62.540  1.000 32.590 0 509 HOH J O   1 ? 
HETATM 22972 O O   . HOH MA 4 .   ? -17.169 53.152  76.540  1.000 21.170 0 510 HOH J O   1 ? 
HETATM 22973 O O   . HOH MA 4 .   ? -6.073  57.161  85.924  1.000 30.160 0 511 HOH J O   1 ? 
HETATM 22974 O O   . HOH MA 4 .   ? -21.340 57.638  53.111  1.000 39.230 0 512 HOH J O   1 ? 
HETATM 22975 O O   . HOH MA 4 .   ? -18.641 79.267  44.534  1.000 37.930 0 513 HOH J O   1 ? 
HETATM 22976 O O   . HOH MA 4 .   ? -3.763  56.572  48.346  1.000 22.540 0 514 HOH J O   1 ? 
HETATM 22977 O O   . HOH MA 4 .   ? 22.605  73.610  52.592  1.000 45.610 0 515 HOH J O   1 ? 
HETATM 22978 O O   . HOH MA 4 .   ? 26.146  62.485  61.191  1.000 32.610 0 516 HOH J O   1 ? 
HETATM 22979 O O   . HOH MA 4 .   ? 20.244  77.992  63.761  1.000 24.080 0 517 HOH J O   1 ? 
HETATM 22980 O O   . HOH MA 4 .   ? -8.722  64.507  48.352  1.000 24.530 0 518 HOH J O   1 ? 
HETATM 22981 O O   . HOH MA 4 .   ? 18.004  72.011  51.794  1.000 14.410 0 519 HOH J O   1 ? 
HETATM 22982 O O   . HOH MA 4 .   ? -20.506 75.965  50.827  1.000 30.660 0 520 HOH J O   1 ? 
HETATM 22983 O O   . HOH MA 4 .   ? 11.266  81.314  69.311  1.000 30.840 0 521 HOH J O   1 ? 
HETATM 22984 O O   . HOH MA 4 .   ? -17.810 81.583  44.434  1.000 41.170 0 522 HOH J O   1 ? 
HETATM 22985 O O   . HOH MA 4 .   ? -11.148 85.077  41.551  1.000 36.260 0 523 HOH J O   1 ? 
HETATM 22986 O O   . HOH MA 4 .   ? -9.636  49.436  81.516  1.000 21.890 0 524 HOH J O   1 ? 
HETATM 22987 O O   . HOH MA 4 .   ? 17.155  83.970  53.079  1.000 37.540 0 525 HOH J O   1 ? 
HETATM 22988 O O   . HOH MA 4 .   ? -4.810  63.755  60.356  1.000 33.990 0 526 HOH J O   1 ? 
HETATM 22989 O O   . HOH MA 4 .   ? 0.874   77.677  78.619  1.000 34.160 0 527 HOH J O   1 ? 
HETATM 22990 O O   . HOH MA 4 .   ? -11.920 54.181  46.209  1.000 35.970 0 528 HOH J O   1 ? 
HETATM 22991 O O   . HOH MA 4 .   ? -2.568  47.469  78.536  1.000 10.890 0 529 HOH J O   1 ? 
HETATM 22992 O O   . HOH MA 4 .   ? 2.799   77.990  55.269  1.000 20.100 0 530 HOH J O   1 ? 
HETATM 22993 O O   . HOH MA 4 .   ? -18.819 57.763  71.237  1.000 13.720 0 531 HOH J O   1 ? 
HETATM 22994 O O   . HOH MA 4 .   ? -4.526  56.341  74.005  1.000 6.990  0 532 HOH J O   1 ? 
HETATM 22995 O O   . HOH MA 4 .   ? -19.449 63.811  47.746  1.000 29.480 0 533 HOH J O   1 ? 
HETATM 22996 O O   . HOH MA 4 .   ? -16.015 69.988  55.599  1.000 15.650 0 534 HOH J O   1 ? 
HETATM 22997 O O   . HOH MA 4 .   ? -20.458 73.743  54.791  1.000 30.710 0 535 HOH J O   1 ? 
HETATM 22998 O O   . HOH MA 4 .   ? -19.828 72.082  62.837  1.000 19.150 0 536 HOH J O   1 ? 
HETATM 22999 O O   . HOH MA 4 .   ? 15.262  74.914  70.836  1.000 26.580 0 537 HOH J O   1 ? 
HETATM 23000 O O   . HOH MA 4 .   ? -5.887  85.220  48.578  1.000 30.530 0 538 HOH J O   1 ? 
HETATM 23001 O O   . HOH MA 4 .   ? -18.097 82.518  61.742  1.000 24.490 0 539 HOH J O   1 ? 
HETATM 23002 O O   . HOH MA 4 .   ? -8.395  86.140  75.896  1.000 19.510 0 540 HOH J O   1 ? 
HETATM 23003 O O   . HOH MA 4 .   ? 24.659  75.001  61.505  1.000 38.600 0 541 HOH J O   1 ? 
HETATM 23004 O O   . HOH MA 4 .   ? 21.607  59.143  68.456  1.000 20.380 0 542 HOH J O   1 ? 
HETATM 23005 O O   . HOH MA 4 .   ? -14.985 67.782  53.934  1.000 25.510 0 543 HOH J O   1 ? 
HETATM 23006 O O   . HOH MA 4 .   ? -2.245  62.800  58.010  1.000 21.690 0 544 HOH J O   1 ? 
HETATM 23007 O O   . HOH MA 4 .   ? 10.084  85.927  54.772  1.000 23.180 0 545 HOH J O   1 ? 
HETATM 23008 O O   . HOH MA 4 .   ? -8.783  82.836  43.291  1.000 25.460 0 546 HOH J O   1 ? 
HETATM 23009 O O   . HOH MA 4 .   ? -7.233  91.026  63.287  1.000 34.350 0 547 HOH J O   1 ? 
HETATM 23010 O O   . HOH MA 4 .   ? 2.407   81.430  71.470  1.000 17.940 0 548 HOH J O   1 ? 
HETATM 23011 O O   . HOH MA 4 .   ? 16.023  62.832  46.353  1.000 14.910 0 549 HOH J O   1 ? 
HETATM 23012 O O   . HOH MA 4 .   ? 7.691   47.172  66.310  1.000 12.450 0 550 HOH J O   1 ? 
HETATM 23013 O O   . HOH MA 4 .   ? 7.589   53.800  64.848  1.000 13.560 0 551 HOH J O   1 ? 
HETATM 23014 O O   . HOH MA 4 .   ? -3.940  90.096  71.667  1.000 20.810 0 552 HOH J O   1 ? 
HETATM 23015 O O   . HOH MA 4 .   ? 12.466  77.638  76.381  1.000 29.500 0 553 HOH J O   1 ? 
HETATM 23016 O O   . HOH MA 4 .   ? -22.141 60.716  75.405  1.000 22.310 0 554 HOH J O   1 ? 
HETATM 23017 O O   . HOH MA 4 .   ? -7.918  69.020  83.600  1.000 19.420 0 555 HOH J O   1 ? 
HETATM 23018 O O   . HOH MA 4 .   ? 11.587  53.952  80.803  1.000 19.190 0 556 HOH J O   1 ? 
HETATM 23019 O O   . HOH MA 4 .   ? -11.713 55.803  82.006  1.000 27.340 0 557 HOH J O   1 ? 
HETATM 23020 O O   . HOH MA 4 .   ? -2.848  70.287  53.100  1.000 9.230  0 558 HOH J O   1 ? 
HETATM 23021 O O   . HOH MA 4 .   ? -18.409 71.455  75.774  1.000 36.950 0 559 HOH J O   1 ? 
HETATM 23022 O O   . HOH MA 4 .   ? 2.384   61.334  87.156  1.000 21.880 0 560 HOH J O   1 ? 
HETATM 23023 O O   . HOH MA 4 .   ? -14.079 63.985  72.256  1.000 11.020 0 561 HOH J O   1 ? 
HETATM 23024 O O   . HOH MA 4 .   ? 9.921   53.384  83.769  1.000 22.250 0 562 HOH J O   1 ? 
HETATM 23025 O O   . HOH MA 4 .   ? -12.676 68.864  42.119  1.000 35.160 0 563 HOH J O   1 ? 
HETATM 23026 O O   . HOH MA 4 .   ? -5.776  54.737  84.800  1.000 20.180 0 564 HOH J O   1 ? 
HETATM 23027 O O   . HOH MA 4 .   ? -14.723 57.096  55.343  1.000 23.640 0 565 HOH J O   1 ? 
HETATM 23028 O O   . HOH MA 4 .   ? -22.836 62.269  69.243  1.000 14.300 0 566 HOH J O   1 ? 
HETATM 23029 O O   . HOH MA 4 .   ? -13.589 74.923  75.870  1.000 14.020 0 567 HOH J O   1 ? 
HETATM 23030 O O   . HOH MA 4 .   ? 16.275  70.729  71.294  1.000 25.170 0 568 HOH J O   1 ? 
HETATM 23031 O O   . HOH MA 4 .   ? -17.972 81.337  64.642  1.000 13.710 0 569 HOH J O   1 ? 
HETATM 23032 O O   . HOH MA 4 .   ? 16.083  62.515  76.842  1.000 21.920 0 570 HOH J O   1 ? 
HETATM 23033 O O   . HOH MA 4 .   ? -19.749 66.809  57.610  1.000 14.380 0 571 HOH J O   1 ? 
HETATM 23034 O O   . HOH MA 4 .   ? -0.512  62.704  80.263  1.000 14.250 0 572 HOH J O   1 ? 
HETATM 23035 O O   . HOH MA 4 .   ? 16.671  56.667  54.135  1.000 22.730 0 573 HOH J O   1 ? 
HETATM 23036 O O   . HOH MA 4 .   ? -16.190 55.443  64.275  1.000 20.570 0 574 HOH J O   1 ? 
HETATM 23037 O O   . HOH MA 4 .   ? -6.047  51.620  74.304  1.000 14.780 0 575 HOH J O   1 ? 
HETATM 23038 O O   . HOH MA 4 .   ? 0.843   57.531  66.754  1.000 19.150 0 576 HOH J O   1 ? 
HETATM 23039 O O   . HOH MA 4 .   ? -3.385  69.554  59.835  1.000 12.070 0 577 HOH J O   1 ? 
HETATM 23040 O O   . HOH MA 4 .   ? 1.784   74.747  77.715  1.000 20.410 0 578 HOH J O   1 ? 
HETATM 23041 O O   . HOH MA 4 .   ? 3.366   76.032  51.582  1.000 18.200 0 579 HOH J O   1 ? 
HETATM 23042 O O   . HOH MA 4 .   ? 20.844  74.842  64.369  1.000 25.140 0 580 HOH J O   1 ? 
HETATM 23043 O O   . HOH MA 4 .   ? -20.187 61.017  81.987  1.000 28.250 0 581 HOH J O   1 ? 
HETATM 23044 O O   A HOH MA 4 .   ? 1.716   79.288  50.767  0.500 12.360 0 582 HOH J O   1 ? 
HETATM 23045 O O   B HOH MA 4 .   ? 0.999   79.535  49.482  0.500 22.820 0 582 HOH J O   1 ? 
HETATM 23046 O O   . HOH MA 4 .   ? -17.536 76.263  48.622  1.000 16.260 0 583 HOH J O   1 ? 
HETATM 23047 O O   . HOH MA 4 .   ? -7.926  71.730  50.512  1.000 12.590 0 584 HOH J O   1 ? 
HETATM 23048 O O   . HOH MA 4 .   ? 7.896   66.619  81.292  1.000 25.320 0 585 HOH J O   1 ? 
HETATM 23049 O O   . HOH MA 4 .   ? 12.014  53.456  75.628  1.000 14.000 0 586 HOH J O   1 ? 
HETATM 23050 O O   . HOH MA 4 .   ? -20.401 69.098  69.456  1.000 26.760 0 587 HOH J O   1 ? 
HETATM 23051 O O   . HOH MA 4 .   ? -19.067 75.682  69.121  1.000 50.700 0 588 HOH J O   1 ? 
HETATM 23052 O O   . HOH MA 4 .   ? -4.875  75.971  78.058  1.000 17.450 0 589 HOH J O   1 ? 
HETATM 23053 O O   . HOH MA 4 .   ? 0.196   50.115  90.899  1.000 38.030 0 590 HOH J O   1 ? 
HETATM 23054 O O   . HOH MA 4 .   ? 1.618   64.502  80.640  1.000 16.120 0 591 HOH J O   1 ? 
HETATM 23055 O O   . HOH MA 4 .   ? 1.335   53.239  51.545  1.000 43.960 0 592 HOH J O   1 ? 
HETATM 23056 O O   . HOH MA 4 .   ? 10.646  63.929  79.977  1.000 21.830 0 593 HOH J O   1 ? 
HETATM 23057 O O   . HOH MA 4 .   ? 10.488  82.481  77.285  1.000 48.070 0 594 HOH J O   1 ? 
HETATM 23058 O O   . HOH MA 4 .   ? -23.209 72.448  67.320  1.000 27.100 0 595 HOH J O   1 ? 
HETATM 23059 O O   . HOH MA 4 .   ? -4.833  54.549  44.107  1.000 40.330 0 596 HOH J O   1 ? 
HETATM 23060 O O   . HOH MA 4 .   ? 8.792   61.109  43.675  1.000 18.430 0 597 HOH J O   1 ? 
HETATM 23061 O O   . HOH MA 4 .   ? 26.085  64.848  61.394  1.000 45.150 0 598 HOH J O   1 ? 
HETATM 23062 O O   . HOH MA 4 .   ? 3.232   71.847  57.452  1.000 8.160  0 599 HOH J O   1 ? 
HETATM 23063 O O   . HOH MA 4 .   ? -17.727 54.124  52.263  1.000 42.230 0 600 HOH J O   1 ? 
HETATM 23064 O O   . HOH MA 4 .   ? -8.226  49.702  71.696  1.000 18.050 0 601 HOH J O   1 ? 
HETATM 23065 O O   . HOH MA 4 .   ? -18.032 81.143  39.828  1.000 46.540 0 602 HOH J O   1 ? 
HETATM 23066 O O   . HOH MA 4 .   ? -14.036 75.880  37.037  1.000 29.910 0 603 HOH J O   1 ? 
HETATM 23067 O O   . HOH MA 4 .   ? -6.565  53.705  71.373  1.000 11.760 0 604 HOH J O   1 ? 
HETATM 23068 O O   . HOH MA 4 .   ? -5.891  45.780  74.500  1.000 25.160 0 605 HOH J O   1 ? 
HETATM 23069 O O   . HOH MA 4 .   ? 21.713  58.853  49.762  1.000 34.140 0 606 HOH J O   1 ? 
HETATM 23070 O O   . HOH MA 4 .   ? 17.519  64.830  47.003  1.000 21.630 0 607 HOH J O   1 ? 
HETATM 23071 O O   . HOH MA 4 .   ? 10.176  64.003  49.693  1.000 14.050 0 608 HOH J O   1 ? 
HETATM 23072 O O   . HOH MA 4 .   ? 16.800  67.891  68.827  1.000 16.170 0 609 HOH J O   1 ? 
HETATM 23073 O O   . HOH MA 4 .   ? -16.652 69.682  65.725  1.000 11.820 0 610 HOH J O   1 ? 
HETATM 23074 O O   . HOH MA 4 .   ? -14.544 51.489  74.619  1.000 32.550 0 611 HOH J O   1 ? 
HETATM 23075 O O   . HOH MA 4 .   ? 3.557   58.779  49.087  1.000 17.660 0 612 HOH J O   1 ? 
HETATM 23076 O O   . HOH MA 4 .   ? 5.331   62.633  74.379  1.000 13.370 0 613 HOH J O   1 ? 
HETATM 23077 O O   . HOH MA 4 .   ? 11.295  52.653  78.299  1.000 16.120 0 614 HOH J O   1 ? 
HETATM 23078 O O   . HOH MA 4 .   ? -8.522  72.988  57.314  1.000 10.310 0 615 HOH J O   1 ? 
HETATM 23079 O O   . HOH MA 4 .   ? -2.717  52.762  72.524  1.000 11.670 0 616 HOH J O   1 ? 
HETATM 23080 O O   . HOH MA 4 .   ? -10.913 78.724  47.233  1.000 14.990 0 617 HOH J O   1 ? 
HETATM 23081 O O   . HOH MA 4 .   ? -13.757 51.896  77.169  1.000 19.230 0 618 HOH J O   1 ? 
HETATM 23082 O O   . HOH MA 4 .   ? -15.879 77.910  59.355  1.000 15.870 0 619 HOH J O   1 ? 
HETATM 23083 O O   . HOH MA 4 .   ? -4.627  74.212  60.229  1.000 7.740  0 620 HOH J O   1 ? 
HETATM 23084 O O   . HOH MA 4 .   ? -16.627 70.593  45.347  1.000 39.150 0 621 HOH J O   1 ? 
HETATM 23085 O O   . HOH MA 4 .   ? 9.399   69.526  46.185  1.000 10.300 0 622 HOH J O   1 ? 
HETATM 23086 O O   . HOH MA 4 .   ? -16.723 72.565  74.728  1.000 16.170 0 623 HOH J O   1 ? 
HETATM 23087 O O   . HOH MA 4 .   ? -10.660 49.067  78.398  1.000 29.360 0 624 HOH J O   1 ? 
HETATM 23088 O O   . HOH MA 4 .   ? 10.060  81.281  46.943  1.000 17.680 0 625 HOH J O   1 ? 
HETATM 23089 O O   . HOH MA 4 .   ? -18.903 77.633  64.667  1.000 25.410 0 626 HOH J O   1 ? 
HETATM 23090 O O   . HOH MA 4 .   ? 3.485   71.929  76.850  1.000 20.030 0 627 HOH J O   1 ? 
HETATM 23091 O O   . HOH MA 4 .   ? 10.996  55.050  51.119  1.000 21.030 0 628 HOH J O   1 ? 
HETATM 23092 O O   . HOH MA 4 .   ? -18.350 77.921  56.081  1.000 24.760 0 629 HOH J O   1 ? 
HETATM 23093 O O   . HOH MA 4 .   ? 22.049  62.358  67.985  1.000 29.950 0 630 HOH J O   1 ? 
HETATM 23094 O O   . HOH MA 4 .   ? -17.667 79.269  60.035  1.000 18.180 0 631 HOH J O   1 ? 
HETATM 23095 O O   . HOH MA 4 .   ? 7.771   84.093  67.545  1.000 22.980 0 632 HOH J O   1 ? 
HETATM 23096 O O   . HOH MA 4 .   ? -6.873  76.403  46.677  1.000 8.640  0 633 HOH J O   1 ? 
HETATM 23097 O O   . HOH MA 4 .   ? 22.698  75.938  55.912  1.000 22.520 0 634 HOH J O   1 ? 
HETATM 23098 O O   . HOH MA 4 .   ? 20.450  76.461  70.840  1.000 32.380 0 635 HOH J O   1 ? 
HETATM 23099 O O   . HOH MA 4 .   ? -20.405 66.839  72.617  1.000 17.710 0 636 HOH J O   1 ? 
HETATM 23100 O O   . HOH MA 4 .   ? 19.967  58.286  74.249  1.000 22.310 0 637 HOH J O   1 ? 
HETATM 23101 O O   . HOH MA 4 .   ? -18.867 67.926  70.732  1.000 20.400 0 638 HOH J O   1 ? 
HETATM 23102 O O   . HOH MA 4 .   ? 17.190  75.375  72.719  1.000 25.220 0 639 HOH J O   1 ? 
HETATM 23103 O O   . HOH MA 4 .   ? -6.126  51.253  70.696  1.000 16.720 0 640 HOH J O   1 ? 
HETATM 23104 O O   . HOH MA 4 .   ? 14.576  48.831  70.703  1.000 13.640 0 641 HOH J O   1 ? 
HETATM 23105 O O   . HOH MA 4 .   ? 21.844  67.040  62.167  1.000 15.860 0 642 HOH J O   1 ? 
HETATM 23106 O O   . HOH MA 4 .   ? 21.156  73.487  61.650  1.000 29.480 0 643 HOH J O   1 ? 
HETATM 23107 O O   . HOH MA 4 .   ? 18.539  69.371  51.238  1.000 8.300  0 644 HOH J O   1 ? 
HETATM 23108 O O   . HOH MA 4 .   ? 4.227   83.710  76.886  1.000 44.620 0 645 HOH J O   1 ? 
HETATM 23109 O O   . HOH MA 4 .   ? 6.089   75.705  47.612  1.000 13.670 0 646 HOH J O   1 ? 
HETATM 23110 O O   . HOH MA 4 .   ? -16.941 75.016  70.699  1.000 19.180 0 647 HOH J O   1 ? 
HETATM 23111 O O   . HOH MA 4 .   ? 20.561  57.441  51.271  1.000 38.970 0 648 HOH J O   1 ? 
HETATM 23112 O O   . HOH MA 4 .   ? -3.211  60.548  54.665  1.000 28.060 0 649 HOH J O   1 ? 
HETATM 23113 O O   . HOH MA 4 .   ? 2.493   52.988  86.261  1.000 18.980 0 650 HOH J O   1 ? 
HETATM 23114 O O   . HOH MA 4 .   ? -12.645 52.112  58.859  1.000 24.260 0 651 HOH J O   1 ? 
HETATM 23115 O O   . HOH MA 4 .   ? -9.689  64.031  71.156  1.000 34.650 0 652 HOH J O   1 ? 
HETATM 23116 O O   . HOH MA 4 .   ? -10.190 66.264  50.397  1.000 16.010 0 653 HOH J O   1 ? 
HETATM 23117 O O   . HOH MA 4 .   ? 20.543  82.836  60.123  1.000 21.920 0 654 HOH J O   1 ? 
HETATM 23118 O O   . HOH MA 4 .   ? 15.332  76.455  46.237  1.000 11.170 0 655 HOH J O   1 ? 
HETATM 23119 O O   . HOH MA 4 .   ? 17.350  84.971  64.250  1.000 27.880 0 656 HOH J O   1 ? 
HETATM 23120 O O   . HOH MA 4 .   ? -1.313  51.625  70.202  1.000 14.050 0 657 HOH J O   1 ? 
HETATM 23121 O O   . HOH MA 4 .   ? -21.596 57.651  65.667  1.000 19.580 0 658 HOH J O   1 ? 
HETATM 23122 O O   . HOH MA 4 .   ? 11.186  66.734  80.209  1.000 28.350 0 659 HOH J O   1 ? 
HETATM 23123 O O   . HOH MA 4 .   ? 7.392   74.637  80.093  1.000 39.980 0 660 HOH J O   1 ? 
HETATM 23124 O O   . HOH MA 4 .   ? 14.081  56.971  78.350  1.000 33.650 0 661 HOH J O   1 ? 
HETATM 23125 O O   . HOH MA 4 .   ? 3.849   54.822  60.997  1.000 24.620 0 662 HOH J O   1 ? 
HETATM 23126 O O   . HOH MA 4 .   ? -9.462  84.719  54.492  1.000 24.260 0 663 HOH J O   1 ? 
HETATM 23127 O O   . HOH MA 4 .   ? 13.590  65.305  75.121  1.000 16.950 0 664 HOH J O   1 ? 
HETATM 23128 O O   . HOH MA 4 .   ? 14.293  86.152  65.639  1.000 42.210 0 665 HOH J O   1 ? 
HETATM 23129 O O   . HOH MA 4 .   ? 4.769   71.743  80.319  1.000 26.880 0 666 HOH J O   1 ? 
HETATM 23130 O O   . HOH MA 4 .   ? 14.409  76.679  62.869  1.000 17.220 0 667 HOH J O   1 ? 
HETATM 23131 O O   . HOH MA 4 .   ? -5.947  88.327  60.818  1.000 33.900 0 668 HOH J O   1 ? 
HETATM 23132 O O   . HOH MA 4 .   ? 1.352   48.914  87.142  1.000 33.840 0 669 HOH J O   1 ? 
HETATM 23133 O O   . HOH MA 4 .   ? 7.896   87.519  50.803  1.000 44.520 0 670 HOH J O   1 ? 
HETATM 23134 O O   . HOH MA 4 .   ? -16.420 69.908  82.178  1.000 36.460 0 671 HOH J O   1 ? 
HETATM 23135 O O   . HOH MA 4 .   ? 3.116   53.685  88.329  1.000 41.280 0 672 HOH J O   1 ? 
HETATM 23136 O O   . HOH MA 4 .   ? 7.320   87.933  66.930  1.000 50.400 0 673 HOH J O   1 ? 
HETATM 23137 O O   . HOH MA 4 .   ? 4.085   88.433  52.521  1.000 40.250 0 674 HOH J O   1 ? 
HETATM 23138 O O   . HOH MA 4 .   ? -6.159  88.742  72.994  1.000 27.180 0 675 HOH J O   1 ? 
HETATM 23139 O O   . HOH MA 4 .   ? -15.881 70.112  78.697  1.000 21.510 0 676 HOH J O   1 ? 
HETATM 23140 O O   . HOH MA 4 .   ? 14.757  69.838  73.179  1.000 17.410 0 677 HOH J O   1 ? 
HETATM 23141 O O   . HOH MA 4 .   ? -4.925  50.304  55.781  1.000 28.640 0 678 HOH J O   1 ? 
HETATM 23142 O O   . HOH MA 4 .   ? -12.618 73.882  80.827  1.000 38.000 0 679 HOH J O   1 ? 
HETATM 23143 O O   . HOH MA 4 .   ? 22.997  65.704  55.403  1.000 23.040 0 680 HOH J O   1 ? 
HETATM 23144 O O   . HOH MA 4 .   ? 15.992  81.368  72.486  1.000 27.710 0 681 HOH J O   1 ? 
HETATM 23145 O O   . HOH MA 4 .   ? -7.273  71.250  81.553  1.000 28.640 0 682 HOH J O   1 ? 
HETATM 23146 O O   . HOH MA 4 .   ? -3.214  66.714  84.608  1.000 33.960 0 683 HOH J O   1 ? 
HETATM 23147 O O   . HOH MA 4 .   ? 15.501  58.493  76.908  1.000 21.400 0 684 HOH J O   1 ? 
HETATM 23148 O O   . HOH MA 4 .   ? -9.846  53.025  64.892  1.000 15.570 0 685 HOH J O   1 ? 
HETATM 23149 O O   . HOH MA 4 .   ? 4.752   85.007  70.246  1.000 31.660 0 686 HOH J O   1 ? 
HETATM 23150 O O   . HOH MA 4 .   ? -17.272 66.144  48.511  1.000 30.650 0 687 HOH J O   1 ? 
HETATM 23151 O O   . HOH MA 4 .   ? -13.291 86.084  58.523  1.000 21.800 0 688 HOH J O   1 ? 
HETATM 23152 O O   . HOH MA 4 .   ? -7.243  86.129  53.828  1.000 25.200 0 689 HOH J O   1 ? 
HETATM 23153 O O   . HOH MA 4 .   ? -1.431  59.517  55.463  1.000 31.370 0 690 HOH J O   1 ? 
HETATM 23154 O O   . HOH MA 4 .   ? -9.838  58.687  87.958  1.000 33.260 0 691 HOH J O   1 ? 
HETATM 23155 O O   . HOH MA 4 .   ? -16.012 83.188  44.843  1.000 31.110 0 692 HOH J O   1 ? 
HETATM 23156 O O   . HOH MA 4 .   ? 0.536   84.644  70.927  1.000 16.100 0 693 HOH J O   1 ? 
HETATM 23157 O O   . HOH MA 4 .   ? 10.101  54.842  59.261  1.000 32.170 0 694 HOH J O   1 ? 
HETATM 23158 O O   . HOH MA 4 .   ? -2.910  54.921  65.731  1.000 17.700 0 695 HOH J O   1 ? 
HETATM 23159 O O   . HOH MA 4 .   ? 8.584   62.760  82.755  1.000 15.720 0 696 HOH J O   1 ? 
HETATM 23160 O O   . HOH MA 4 .   ? 21.230  63.425  70.111  1.000 20.360 0 697 HOH J O   1 ? 
HETATM 23161 O O   . HOH MA 4 .   ? -3.049  73.508  80.471  1.000 21.570 0 698 HOH J O   1 ? 
HETATM 23162 O O   . HOH MA 4 .   ? 11.518  63.905  75.502  1.000 20.720 0 699 HOH J O   1 ? 
HETATM 23163 O O   . HOH MA 4 .   ? -15.869 80.855  34.765  1.000 42.890 0 700 HOH J O   1 ? 
HETATM 23164 O O   . HOH MA 4 .   ? -25.565 55.552  61.296  1.000 49.740 0 701 HOH J O   1 ? 
HETATM 23165 O O   . HOH MA 4 .   ? -1.631  62.433  54.271  1.000 21.520 0 702 HOH J O   1 ? 
HETATM 23166 O O   . HOH MA 4 .   ? 4.154   51.479  63.806  1.000 10.470 0 703 HOH J O   1 ? 
HETATM 23167 O O   . HOH MA 4 .   ? -10.721 65.177  72.738  1.000 14.090 0 704 HOH J O   1 ? 
HETATM 23168 O O   . HOH MA 4 .   ? 2.833   62.471  81.940  1.000 14.610 0 705 HOH J O   1 ? 
HETATM 23169 O O   . HOH MA 4 .   ? 2.412   63.093  61.337  1.000 25.900 0 706 HOH J O   1 ? 
HETATM 23170 O O   . HOH MA 4 .   ? -11.584 65.273  64.281  1.000 25.790 0 707 HOH J O   1 ? 
HETATM 23171 O O   . HOH MA 4 .   ? -13.323 85.018  48.869  1.000 32.560 0 708 HOH J O   1 ? 
HETATM 23172 O O   . HOH MA 4 .   ? -10.862 53.899  60.498  1.000 19.310 0 709 HOH J O   1 ? 
HETATM 23173 O O   . HOH MA 4 .   ? 22.358  66.082  73.447  1.000 28.260 0 710 HOH J O   1 ? 
HETATM 23174 O O   . HOH MA 4 .   ? 22.144  58.803  61.639  1.000 22.840 0 711 HOH J O   1 ? 
HETATM 23175 O O   . HOH MA 4 .   ? 9.636   62.065  73.805  1.000 11.710 0 712 HOH J O   1 ? 
HETATM 23176 O O   . HOH MA 4 .   ? 24.250  72.949  58.136  1.000 26.260 0 713 HOH J O   1 ? 
HETATM 23177 O O   . HOH MA 4 .   ? -15.849 51.401  55.284  1.000 33.700 0 714 HOH J O   1 ? 
HETATM 23178 O O   . HOH MA 4 .   ? -4.914  56.176  87.729  1.000 19.720 0 715 HOH J O   1 ? 
HETATM 23179 O O   . HOH MA 4 .   ? 11.855  50.202  68.753  1.000 9.220  0 716 HOH J O   1 ? 
HETATM 23180 O O   . HOH MA 4 .   ? 4.553   83.058  72.427  1.000 31.390 0 717 HOH J O   1 ? 
HETATM 23181 O O   . HOH MA 4 .   ? -21.548 66.995  78.897  1.000 31.080 0 718 HOH J O   1 ? 
HETATM 23182 O O   . HOH MA 4 .   ? -13.750 55.408  80.513  1.000 22.530 0 719 HOH J O   1 ? 
HETATM 23183 O O   . HOH MA 4 .   ? -0.515  82.728  47.497  1.000 25.810 0 720 HOH J O   1 ? 
HETATM 23184 O O   . HOH MA 4 .   ? 1.451   58.524  56.370  1.000 17.220 0 721 HOH J O   1 ? 
HETATM 23185 O O   . HOH MA 4 .   ? 20.712  64.754  75.771  1.000 34.070 0 722 HOH J O   1 ? 
HETATM 23186 O O   . HOH MA 4 .   ? 8.364   50.794  70.204  1.000 12.560 0 723 HOH J O   1 ? 
HETATM 23187 O O   . HOH MA 4 .   ? -0.990  88.868  65.904  1.000 24.940 0 724 HOH J O   1 ? 
HETATM 23188 O O   . HOH MA 4 .   ? 0.225   62.344  59.558  1.000 28.110 0 725 HOH J O   1 ? 
HETATM 23189 O O   . HOH MA 4 .   ? 9.766   78.858  70.411  1.000 30.140 0 726 HOH J O   1 ? 
HETATM 23190 O O   . HOH MA 4 .   ? 9.684   79.227  45.565  1.000 16.610 0 727 HOH J O   1 ? 
HETATM 23191 O O   . HOH MA 4 .   ? -0.301  59.184  49.202  1.000 17.640 0 728 HOH J O   1 ? 
HETATM 23192 O O   . HOH MA 4 .   ? -13.105 75.230  42.115  1.000 27.880 0 729 HOH J O   1 ? 
HETATM 23193 O O   . HOH MA 4 .   ? -10.579 65.297  47.711  1.000 26.160 0 730 HOH J O   1 ? 
HETATM 23194 O O   . HOH MA 4 .   ? -1.622  85.374  48.598  1.000 11.100 0 731 HOH J O   1 ? 
HETATM 23195 O O   . HOH MA 4 .   ? 2.315   63.247  88.990  1.000 33.790 0 732 HOH J O   1 ? 
HETATM 23196 O O   . HOH MA 4 .   ? -18.387 82.411  51.517  1.000 22.450 0 733 HOH J O   1 ? 
HETATM 23197 O O   . HOH MA 4 .   ? 13.828  84.137  53.427  1.000 35.720 0 734 HOH J O   1 ? 
HETATM 23198 O O   . HOH MA 4 .   ? 6.159   61.421  83.484  1.000 35.620 0 735 HOH J O   1 ? 
HETATM 23199 O O   . HOH MA 4 .   ? 0.866   89.668  65.429  1.000 29.800 0 736 HOH J O   1 ? 
HETATM 23200 O O   . HOH MA 4 .   ? 4.021   88.695  68.072  1.000 34.650 0 737 HOH J O   1 ? 
HETATM 23201 O O   . HOH MA 4 .   ? -18.249 72.152  54.641  1.000 36.580 0 738 HOH J O   1 ? 
HETATM 23202 O O   . HOH MA 4 .   ? -19.075 55.627  75.544  1.000 42.850 0 739 HOH J O   1 ? 
HETATM 23203 O O   . HOH MA 4 .   ? -3.525  50.846  52.459  1.000 37.700 0 740 HOH J O   1 ? 
HETATM 23204 O O   . HOH MA 4 .   ? -19.630 68.586  55.888  1.000 15.780 0 741 HOH J O   1 ? 
HETATM 23205 O O   . HOH MA 4 .   ? -15.689 70.484  50.456  1.000 10.060 0 742 HOH J O   1 ? 
HETATM 23206 O O   . HOH MA 4 .   ? -15.031 70.799  84.114  1.000 53.080 0 743 HOH J O   1 ? 
HETATM 23207 O O   . HOH MA 4 .   ? -3.389  48.646  85.695  1.000 30.100 0 744 HOH J O   1 ? 
HETATM 23208 O O   . HOH MA 4 .   ? 12.330  57.187  52.454  1.000 15.540 0 745 HOH J O   1 ? 
HETATM 23209 O O   . HOH MA 4 .   ? -5.169  53.816  46.755  1.000 26.380 0 746 HOH J O   1 ? 
HETATM 23210 O O   . HOH MA 4 .   ? 14.868  52.925  59.753  1.000 14.690 0 747 HOH J O   1 ? 
HETATM 23211 O O   . HOH MA 4 .   ? -7.466  53.598  64.544  1.000 18.900 0 748 HOH J O   1 ? 
HETATM 23212 O O   . HOH MA 4 .   ? -9.515  51.390  88.433  1.000 41.310 0 749 HOH J O   1 ? 
HETATM 23213 O O   . HOH MA 4 .   ? 12.498  50.712  60.809  1.000 24.610 0 750 HOH J O   1 ? 
HETATM 23214 O O   . HOH MA 4 .   ? -16.457 55.498  71.118  1.000 12.660 0 751 HOH J O   1 ? 
HETATM 23215 O O   . HOH MA 4 .   ? -10.300 89.519  48.850  1.000 38.240 0 752 HOH J O   1 ? 
HETATM 23216 O O   . HOH MA 4 .   ? -17.507 82.205  56.961  1.000 22.900 0 753 HOH J O   1 ? 
HETATM 23217 O O   . HOH MA 4 .   ? -17.047 70.917  48.764  1.000 25.850 0 754 HOH J O   1 ? 
HETATM 23218 O O   A HOH MA 4 .   ? 5.489   56.638  51.133  0.500 19.930 0 755 HOH J O   1 ? 
HETATM 23219 O O   B HOH MA 4 .   ? 6.816   56.105  51.876  0.500 20.670 0 755 HOH J O   1 ? 
HETATM 23220 O O   . HOH MA 4 .   ? 12.986  81.029  79.531  1.000 48.880 0 756 HOH J O   1 ? 
HETATM 23221 O O   . HOH MA 4 .   ? 2.007   72.747  78.961  1.000 24.050 0 757 HOH J O   1 ? 
HETATM 23222 O O   . HOH MA 4 .   ? 18.969  85.282  54.405  1.000 35.950 0 758 HOH J O   1 ? 
HETATM 23223 O O   . HOH MA 4 .   ? 19.603  50.269  70.754  1.000 23.440 0 759 HOH J O   1 ? 
HETATM 23224 O O   . HOH MA 4 .   ? -12.161 58.202  83.511  1.000 26.780 0 760 HOH J O   1 ? 
HETATM 23225 O O   . HOH MA 4 .   ? 1.009   87.265  49.036  1.000 28.970 0 761 HOH J O   1 ? 
HETATM 23226 O O   . HOH MA 4 .   ? 17.143  66.578  76.497  1.000 31.000 0 762 HOH J O   1 ? 
HETATM 23227 O O   . HOH MA 4 .   ? -23.286 59.611  61.472  1.000 34.220 0 763 HOH J O   1 ? 
HETATM 23228 O O   . HOH MA 4 .   ? -8.273  65.067  50.745  1.000 12.920 0 764 HOH J O   1 ? 
HETATM 23229 O O   . HOH MA 4 .   ? 22.313  77.532  63.369  1.000 33.850 0 765 HOH J O   1 ? 
HETATM 23230 O O   . HOH MA 4 .   ? -16.721 85.677  60.135  1.000 35.650 0 766 HOH J O   1 ? 
HETATM 23231 O O   . HOH MA 4 .   ? -23.540 65.002  59.858  1.000 35.040 0 767 HOH J O   1 ? 
HETATM 23232 O O   . HOH MA 4 .   ? 23.478  71.381  64.642  1.000 32.180 0 768 HOH J O   1 ? 
HETATM 23233 O O   . HOH MA 4 .   ? -17.096 53.279  72.705  1.000 41.250 0 769 HOH J O   1 ? 
HETATM 23234 O O   . HOH MA 4 .   ? -1.048  69.593  81.956  1.000 23.550 0 770 HOH J O   1 ? 
HETATM 23235 O O   . HOH MA 4 .   ? -16.077 75.916  38.898  1.000 35.460 0 771 HOH J O   1 ? 
HETATM 23236 O O   . HOH MA 4 .   ? 17.719  58.695  74.857  1.000 44.220 0 772 HOH J O   1 ? 
HETATM 23237 O O   . HOH MA 4 .   ? -14.476 86.530  60.223  1.000 32.850 0 773 HOH J O   1 ? 
HETATM 23238 O O   . HOH MA 4 .   ? 6.345   88.325  58.085  1.000 34.020 0 774 HOH J O   1 ? 
HETATM 23239 O O   . HOH MA 4 .   ? -1.456  53.404  94.070  1.000 35.740 0 775 HOH J O   1 ? 
HETATM 23240 O O   . HOH MA 4 .   ? -19.427 71.417  74.062  1.000 41.690 0 776 HOH J O   1 ? 
HETATM 23241 O O   . HOH MA 4 .   ? -16.696 67.112  87.671  1.000 32.760 0 777 HOH J O   1 ? 
HETATM 23242 O O   . HOH MA 4 .   ? 0.594   46.977  85.212  1.000 55.960 0 778 HOH J O   1 ? 
HETATM 23243 O O   . HOH MA 4 .   ? 15.453  84.515  60.637  1.000 19.580 0 779 HOH J O   1 ? 
HETATM 23244 O O   . HOH MA 4 .   ? -6.956  56.796  64.052  1.000 29.160 0 780 HOH J O   1 ? 
HETATM 23245 O O   . HOH MA 4 .   ? -8.013  53.139  87.058  1.000 23.290 0 781 HOH J O   1 ? 
HETATM 23246 O O   . HOH MA 4 .   ? 1.456   82.834  69.698  1.000 13.710 0 782 HOH J O   1 ? 
HETATM 23247 O O   . HOH MA 4 .   ? 7.487   56.985  47.862  1.000 23.930 0 783 HOH J O   1 ? 
HETATM 23248 O O   . HOH MA 4 .   ? -1.695  61.417  60.963  1.000 21.800 0 784 HOH J O   1 ? 
HETATM 23249 O O   . HOH MA 4 .   ? 9.014   80.328  72.099  1.000 32.760 0 785 HOH J O   1 ? 
HETATM 23250 O O   . HOH MA 4 .   ? -5.395  72.346  82.025  1.000 29.890 0 786 HOH J O   1 ? 
HETATM 23251 O O   . HOH MA 4 .   ? -3.627  65.001  86.249  1.000 27.700 0 787 HOH J O   1 ? 
HETATM 23252 O O   . HOH MA 4 .   ? -14.612 70.036  41.687  1.000 40.430 0 788 HOH J O   1 ? 
HETATM 23253 O O   . HOH MA 4 .   ? 4.929   75.665  77.621  1.000 48.980 0 789 HOH J O   1 ? 
HETATM 23254 O O   . HOH MA 4 .   ? -1.749  62.696  51.534  1.000 16.450 0 790 HOH J O   1 ? 
HETATM 23255 O O   . HOH MA 4 .   ? -6.735  86.947  51.431  1.000 27.610 0 791 HOH J O   1 ? 
HETATM 23256 O O   . HOH MA 4 .   ? -14.225 86.224  44.688  1.000 33.920 0 792 HOH J O   1 ? 
HETATM 23257 O O   . HOH MA 4 .   ? -3.383  49.684  50.670  1.000 34.440 0 793 HOH J O   1 ? 
HETATM 23258 O O   . HOH MA 4 .   ? -9.470  64.460  85.573  1.000 36.120 0 794 HOH J O   1 ? 
HETATM 23259 O O   . HOH MA 4 .   ? -16.613 52.536  53.555  1.000 35.890 0 795 HOH J O   1 ? 
HETATM 23260 O O   . HOH MA 4 .   ? -2.664  69.453  83.276  1.000 36.350 0 796 HOH J O   1 ? 
HETATM 23261 O O   . HOH MA 4 .   ? 13.550  53.929  84.554  1.000 50.700 0 797 HOH J O   1 ? 
HETATM 23262 O O   . HOH MA 4 .   ? -11.647 51.919  84.104  1.000 25.310 0 798 HOH J O   1 ? 
HETATM 23263 O O   . HOH MA 4 .   ? 21.201  78.405  67.310  1.000 44.650 0 799 HOH J O   1 ? 
HETATM 23264 O O   . HOH MA 4 .   ? -0.246  56.200  63.848  1.000 47.640 0 800 HOH J O   1 ? 
HETATM 23265 O O   . HOH MA 4 .   ? -23.009 63.694  71.802  1.000 27.910 0 801 HOH J O   1 ? 
HETATM 23266 O O   . HOH MA 4 .   ? -23.103 75.093  55.985  1.000 41.110 0 802 HOH J O   1 ? 
HETATM 23267 O O   . HOH MA 4 .   ? 1.323   70.992  82.121  1.000 33.020 0 803 HOH J O   1 ? 
HETATM 23268 O O   . HOH MA 4 .   ? -1.427  67.459  83.030  1.000 28.120 0 804 HOH J O   1 ? 
HETATM 23269 O O   . HOH MA 4 .   ? 3.837   80.261  74.839  1.000 27.860 0 805 HOH J O   1 ? 
HETATM 23270 O O   . HOH MA 4 .   ? 0.997   76.627  49.256  1.000 30.170 0 806 HOH J O   1 ? 
HETATM 23271 O O   . HOH MA 4 .   ? -18.155 54.138  65.922  1.000 17.020 0 807 HOH J O   1 ? 
HETATM 23272 O O   . HOH MA 4 .   ? -17.353 54.251  69.178  1.000 26.350 0 808 HOH J O   1 ? 
HETATM 23273 O O   . HOH MA 4 .   ? 3.885   76.432  49.136  1.000 22.650 0 809 HOH J O   1 ? 
HETATM 23274 O O   . HOH MA 4 .   ? -20.345 76.188  54.672  1.000 17.680 0 810 HOH J O   1 ? 
HETATM 23275 O O   . HOH MA 4 .   ? 23.030  58.970  59.203  1.000 23.910 0 811 HOH J O   1 ? 
HETATM 23276 O O   . HOH MA 4 .   ? -9.466  52.654  44.900  1.000 39.820 0 812 HOH J O   1 ? 
HETATM 23277 O O   . HOH MA 4 .   ? -22.585 65.990  72.290  1.000 41.820 0 813 HOH J O   1 ? 
HETATM 23278 O O   . HOH MA 4 .   ? 20.766  50.227  68.207  1.000 20.560 0 814 HOH J O   1 ? 
HETATM 23279 O O   . HOH MA 4 .   ? 7.308   77.060  45.013  1.000 24.540 0 815 HOH J O   1 ? 
HETATM 23280 O O   . HOH MA 4 .   ? 4.808   59.679  87.763  1.000 31.570 0 816 HOH J O   1 ? 
HETATM 23281 O O   . HOH MA 4 .   ? 9.174   51.566  53.928  1.000 45.950 0 817 HOH J O   1 ? 
HETATM 23282 O O   . HOH MA 4 .   ? -20.983 79.301  48.321  1.000 37.010 0 818 HOH J O   1 ? 
HETATM 23283 O O   . HOH MA 4 .   ? 23.208  69.188  63.065  1.000 24.700 0 819 HOH J O   1 ? 
HETATM 23284 O O   . HOH MA 4 .   ? -18.795 83.287  45.941  1.000 44.700 0 820 HOH J O   1 ? 
HETATM 23285 O O   . HOH MA 4 .   ? 6.655   59.308  84.874  1.000 41.480 0 821 HOH J O   1 ? 
HETATM 23286 O O   . HOH MA 4 .   ? -15.616 84.694  57.475  1.000 50.870 0 822 HOH J O   1 ? 
HETATM 23287 O O   . HOH MA 4 .   ? -15.720 53.398  79.886  1.000 26.350 0 823 HOH J O   1 ? 
HETATM 23288 O O   . HOH MA 4 .   ? -18.747 73.951  48.862  1.000 34.690 0 824 HOH J O   1 ? 
HETATM 23289 O O   . HOH MA 4 .   ? -21.711 63.575  86.146  1.000 47.870 0 825 HOH J O   1 ? 
HETATM 23290 O O   . HOH MA 4 .   ? 23.216  65.947  70.037  1.000 36.750 0 826 HOH J O   1 ? 
HETATM 23291 O O   . HOH MA 4 .   ? -14.200 75.517  78.535  1.000 21.200 0 827 HOH J O   1 ? 
HETATM 23292 O O   . HOH MA 4 .   ? -6.071  47.992  82.950  1.000 33.670 0 828 HOH J O   1 ? 
HETATM 23293 O O   . HOH MA 4 .   ? -22.580 55.105  52.901  1.000 31.030 0 829 HOH J O   1 ? 
HETATM 23294 O O   . HOH MA 4 .   ? -22.136 66.743  58.730  1.000 17.630 0 830 HOH J O   1 ? 
HETATM 23295 O O   . HOH MA 4 .   ? -22.042 58.047  68.502  1.000 34.530 0 831 HOH J O   1 ? 
HETATM 23296 O O   . HOH MA 4 .   ? 22.188  82.696  58.770  1.000 36.270 0 832 HOH J O   1 ? 
HETATM 23297 O O   . HOH MA 4 .   ? -4.987  50.894  57.870  1.000 50.600 0 833 HOH J O   1 ? 
HETATM 23298 O O   . HOH MA 4 .   ? -25.150 63.224  54.073  1.000 35.650 0 834 HOH J O   1 ? 
HETATM 23299 O O   . HOH MA 4 .   ? 20.262  54.494  63.106  1.000 22.900 0 835 HOH J O   1 ? 
HETATM 23300 O O   . HOH MA 4 .   ? -1.253  76.980  79.889  1.000 29.110 0 836 HOH J O   1 ? 
HETATM 23301 O O   . HOH MA 4 .   ? 0.313   58.226  93.997  1.000 29.360 0 837 HOH J O   1 ? 
HETATM 23302 O O   . HOH MA 4 .   ? -11.986 49.713  68.131  1.000 23.040 0 838 HOH J O   1 ? 
HETATM 23303 O O   . HOH MA 4 .   ? -6.121  66.176  86.876  1.000 34.980 0 839 HOH J O   1 ? 
HETATM 23304 O O   . HOH MA 4 .   ? -13.558 56.192  83.499  1.000 38.120 0 840 HOH J O   1 ? 
HETATM 23305 O O   . HOH MA 4 .   ? -3.736  47.811  87.984  1.000 34.490 0 841 HOH J O   1 ? 
HETATM 23306 O O   . HOH MA 4 .   ? -17.923 68.739  87.123  1.000 37.240 0 842 HOH J O   1 ? 
HETATM 23307 O O   . HOH MA 4 .   ? 10.250  91.579  62.502  1.000 40.920 0 843 HOH J O   1 ? 
HETATM 23308 O O   . HOH MA 4 .   ? -1.006  89.371  77.212  1.000 47.560 0 844 HOH J O   1 ? 
HETATM 23309 O O   . HOH MA 4 .   ? -11.886 49.608  82.934  1.000 30.780 0 845 HOH J O   1 ? 
HETATM 23310 O O   . HOH MA 4 .   ? 8.364   47.754  63.740  1.000 24.980 0 846 HOH J O   1 ? 
HETATM 23311 O O   . HOH MA 4 .   ? -19.686 54.022  59.382  1.000 44.830 0 847 HOH J O   1 ? 
HETATM 23312 O O   . HOH MA 4 .   ? -20.464 78.555  66.953  1.000 30.960 0 848 HOH J O   1 ? 
HETATM 23313 O O   . HOH MA 4 .   ? -18.166 63.802  44.795  1.000 38.740 0 849 HOH J O   1 ? 
HETATM 23314 O O   . HOH MA 4 .   ? 12.438  83.115  48.769  1.000 33.120 0 850 HOH J O   1 ? 
HETATM 23315 O O   . HOH MA 4 .   ? -4.274  90.377  52.408  1.000 32.190 0 851 HOH J O   1 ? 
HETATM 23316 O O   . HOH MA 4 .   ? 8.034   53.298  62.601  1.000 19.920 0 852 HOH J O   1 ? 
HETATM 23317 O O   . HOH MA 4 .   ? -16.031 61.885  44.135  1.000 14.520 0 853 HOH J O   1 ? 
HETATM 23318 O O   . HOH MA 4 .   ? 10.249  52.369  48.917  1.000 45.010 0 854 HOH J O   1 ? 
HETATM 23319 O O   . HOH MA 4 .   ? -24.879 67.828  62.193  1.000 32.540 0 855 HOH J O   1 ? 
HETATM 23320 O O   . HOH MA 4 .   ? 18.620  69.851  71.696  1.000 30.410 0 856 HOH J O   1 ? 
HETATM 23321 O O   . HOH MA 4 .   ? -1.429  74.838  79.919  1.000 27.530 0 857 HOH J O   1 ? 
HETATM 23322 O O   . HOH MA 4 .   ? -24.370 59.051  57.874  1.000 50.780 0 858 HOH J O   1 ? 
HETATM 23323 O O   A HOH MA 4 .   ? -23.603 70.958  63.431  0.500 35.150 0 859 HOH J O   1 ? 
HETATM 23324 O O   B HOH MA 4 .   ? -23.094 69.325  62.729  0.500 35.150 0 859 HOH J O   1 ? 
HETATM 23325 O O   . HOH MA 4 .   ? -21.393 73.813  63.834  1.000 20.710 0 860 HOH J O   1 ? 
HETATM 23326 O O   . HOH MA 4 .   ? -19.591 57.626  74.557  1.000 23.990 0 861 HOH J O   1 ? 
HETATM 23327 O O   . HOH MA 4 .   ? -18.324 77.264  46.060  1.000 25.260 0 862 HOH J O   1 ? 
HETATM 23328 O O   . HOH MA 4 .   ? -14.428 72.178  75.647  1.000 20.330 0 863 HOH J O   1 ? 
HETATM 23329 O O   . HOH MA 4 .   ? 15.863  82.065  70.044  1.000 33.530 0 864 HOH J O   1 ? 
HETATM 23330 O O   . HOH MA 4 .   ? -7.570  55.464  88.030  1.000 33.760 0 865 HOH J O   1 ? 
HETATM 23331 O O   . HOH MA 4 .   ? 12.702  86.183  54.062  1.000 39.210 0 866 HOH J O   1 ? 
HETATM 23332 O O   . HOH MA 4 .   ? -17.808 70.641  52.770  1.000 20.640 0 867 HOH J O   1 ? 
HETATM 23333 O O   . HOH MA 4 .   ? -14.973 60.510  87.357  1.000 54.460 0 868 HOH J O   1 ? 
HETATM 23334 O O   . HOH MA 4 .   ? -19.096 58.552  44.650  1.000 32.620 0 869 HOH J O   1 ? 
HETATM 23335 O O   . HOH MA 4 .   ? -16.686 85.128  52.051  1.000 29.420 0 870 HOH J O   1 ? 
HETATM 23336 O O   . HOH MA 4 .   ? -3.330  77.758  79.353  1.000 28.780 0 871 HOH J O   1 ? 
HETATM 23337 O O   . HOH MA 4 .   ? 14.676  66.886  76.720  1.000 24.690 0 872 HOH J O   1 ? 
HETATM 23338 O O   . HOH MA 4 .   ? -10.854 66.672  86.228  1.000 50.720 0 873 HOH J O   1 ? 
HETATM 23339 O O   . HOH MA 4 .   ? 12.469  52.718  47.889  1.000 31.360 0 874 HOH J O   1 ? 
HETATM 23340 O O   . HOH MA 4 .   ? -23.989 56.722  52.838  1.000 26.390 0 875 HOH J O   1 ? 
HETATM 23341 O O   . HOH MA 4 .   ? 2.487   86.541  70.999  1.000 27.660 0 876 HOH J O   1 ? 
HETATM 23342 O O   . HOH MA 4 .   ? -5.557  47.319  85.331  1.000 33.830 0 877 HOH J O   1 ? 
HETATM 23343 O O   . HOH MA 4 .   ? -18.742 56.783  45.848  1.000 34.220 0 878 HOH J O   1 ? 
HETATM 23344 O O   . HOH MA 4 .   ? 8.233   54.209  51.910  1.000 45.550 0 879 HOH J O   1 ? 
HETATM 23345 O O   . HOH MA 4 .   ? -24.347 71.103  68.544  1.000 27.650 0 880 HOH J O   1 ? 
HETATM 23346 O O   . HOH MA 4 .   ? -10.503 49.882  49.303  1.000 37.970 0 881 HOH J O   1 ? 
HETATM 23347 O O   . HOH MA 4 .   ? -9.487  51.802  60.264  1.000 28.010 0 882 HOH J O   1 ? 
HETATM 23348 O O   . HOH MA 4 .   ? -20.520 82.863  50.415  1.000 29.100 0 883 HOH J O   1 ? 
HETATM 23349 O O   . HOH MA 4 .   ? 2.308   56.532  56.792  1.000 24.890 0 884 HOH J O   1 ? 
HETATM 23350 O O   . HOH MA 4 .   ? -11.779 70.970  82.322  1.000 35.350 0 885 HOH J O   1 ? 
HETATM 23351 O O   . HOH MA 4 .   ? -19.781 78.821  61.810  1.000 37.500 0 886 HOH J O   1 ? 
HETATM 23352 O O   . HOH MA 4 .   ? 0.831   66.686  81.817  1.000 41.690 0 887 HOH J O   1 ? 
HETATM 23353 O O   . HOH MA 4 .   ? -10.203 55.069  91.435  1.000 51.510 0 888 HOH J O   1 ? 
HETATM 23354 O O   . HOH MA 4 .   ? -4.613  92.664  55.268  1.000 37.470 0 889 HOH J O   1 ? 
HETATM 23355 O O   . HOH MA 4 .   ? -11.409 47.378  58.397  1.000 27.660 0 890 HOH J O   1 ? 
HETATM 23356 O O   . HOH MA 4 .   ? -22.293 57.997  75.131  1.000 32.340 0 891 HOH J O   1 ? 
HETATM 23357 O O   . HOH MA 4 .   ? -8.496  47.431  82.371  1.000 24.130 0 892 HOH J O   1 ? 
HETATM 23358 O O   . HOH MA 4 .   ? -20.957 56.835  70.224  1.000 18.250 0 893 HOH J O   1 ? 
HETATM 23359 O O   . HOH MA 4 .   ? -9.103  90.032  53.162  1.000 27.170 0 894 HOH J O   1 ? 
HETATM 23360 O O   . HOH MA 4 .   ? -19.692 78.822  46.379  1.000 36.400 0 895 HOH J O   1 ? 
HETATM 23361 O O   . HOH MA 4 .   ? -17.525 49.712  54.989  1.000 40.050 0 896 HOH J O   1 ? 
HETATM 23362 O O   . HOH MA 4 .   ? -1.198  74.060  82.123  1.000 38.060 0 897 HOH J O   1 ? 
HETATM 23363 O O   . HOH MA 4 .   ? -10.149 50.523  64.087  1.000 19.910 0 898 HOH J O   1 ? 
HETATM 23364 O O   . HOH MA 4 .   ? -7.113  74.101  82.817  1.000 50.320 0 899 HOH J O   1 ? 
HETATM 23365 O O   . HOH MA 4 .   ? -11.262 49.179  65.853  1.000 21.880 0 900 HOH J O   1 ? 
HETATM 23366 O O   . HOH MA 4 .   ? 21.766  66.062  77.468  1.000 34.060 0 901 HOH J O   1 ? 
HETATM 23367 O O   . HOH MA 4 .   ? -21.818 68.218  74.429  1.000 18.970 0 902 HOH J O   1 ? 
HETATM 23368 O O   . HOH MA 4 .   ? 0.381   85.491  47.187  1.000 39.030 0 903 HOH J O   1 ? 
HETATM 23369 O O   . HOH MA 4 .   ? -18.488 67.785  53.631  1.000 22.970 0 904 HOH J O   1 ? 
HETATM 23370 O O   . HOH MA 4 .   ? 2.700   85.964  48.000  1.000 38.590 0 905 HOH J O   1 ? 
HETATM 23371 O O   . HOH MA 4 .   ? 3.800   62.680  84.816  1.000 25.690 0 906 HOH J O   1 ? 
HETATM 23372 O O   . HOH MA 4 .   ? 17.775  55.259  56.186  1.000 44.490 0 907 HOH J O   1 ? 
HETATM 23373 O O   . HOH MA 4 .   ? -22.766 79.950  49.191  1.000 43.890 0 908 HOH J O   1 ? 
HETATM 23374 O O   . HOH MA 4 .   ? -24.097 72.318  61.003  1.000 42.030 0 909 HOH J O   1 ? 
HETATM 23375 O O   . HOH MA 4 .   ? -6.634  87.613  44.544  1.000 37.540 0 910 HOH J O   1 ? 
HETATM 23376 O O   . HOH MA 4 .   ? 14.393  59.738  80.386  1.000 29.460 0 911 HOH J O   1 ? 
HETATM 23377 O O   . HOH MA 4 .   ? -11.789 91.803  47.905  1.000 37.970 0 912 HOH J O   1 ? 
HETATM 23378 O O   . HOH MA 4 .   ? 2.999   88.145  47.965  1.000 45.830 0 913 HOH J O   1 ? 
HETATM 23379 O O   . HOH MA 4 .   ? 4.966   75.951  80.702  1.000 36.740 0 914 HOH J O   1 ? 
HETATM 23380 O O   . HOH MA 4 .   ? -24.261 60.405  45.616  1.000 49.280 0 915 HOH J O   1 ? 
HETATM 23381 O O   . HOH MA 4 .   ? 22.944  56.580  58.189  1.000 24.990 0 916 HOH J O   1 ? 
HETATM 23382 O O   . HOH MA 4 .   ? -24.332 67.422  75.129  1.000 35.100 0 917 HOH J O   1 ? 
HETATM 23383 O O   . HOH MA 4 .   ? -21.726 76.958  46.802  1.000 41.060 0 918 HOH J O   1 ? 
HETATM 23384 O O   . HOH MA 4 .   ? 2.901   65.456  84.961  1.000 29.480 0 919 HOH J O   1 ? 
HETATM 23385 O O   . HOH MA 4 .   ? 12.602  89.584  50.377  1.000 35.830 0 920 HOH J O   1 ? 
HETATM 23386 O O   . HOH MA 4 .   ? 9.038   84.335  81.141  1.000 42.580 0 921 HOH J O   1 ? 
HETATM 23387 O O   . HOH MA 4 .   ? -23.292 82.498  47.580  1.000 41.710 0 922 HOH J O   1 ? 
HETATM 23388 O O   . HOH NA 4 .   ? -16.474 30.690  52.205  1.000 33.420 0 501 HOH K O   1 ? 
HETATM 23389 O O   . HOH NA 4 .   ? 32.829  32.842  62.571  1.000 40.260 0 502 HOH K O   1 ? 
HETATM 23390 O O   . HOH NA 4 .   ? -8.516  24.336  72.891  1.000 27.840 0 503 HOH K O   1 ? 
HETATM 23391 O O   . HOH NA 4 .   ? -17.807 33.818  57.843  1.000 38.630 0 504 HOH K O   1 ? 
HETATM 23392 O O   . HOH NA 4 .   ? 1.138   33.388  81.128  1.000 31.100 0 505 HOH K O   1 ? 
HETATM 23393 O O   . HOH NA 4 .   ? 8.523   10.712  52.477  1.000 40.560 0 506 HOH K O   1 ? 
HETATM 23394 O O   . HOH NA 4 .   ? 13.431  12.224  48.705  1.000 30.790 0 507 HOH K O   1 ? 
HETATM 23395 O O   . HOH NA 4 .   ? 5.678   22.176  54.962  1.000 23.010 0 508 HOH K O   1 ? 
HETATM 23396 O O   . HOH NA 4 .   ? 0.587   43.415  48.872  1.000 31.200 0 509 HOH K O   1 ? 
HETATM 23397 O O   . HOH NA 4 .   ? -1.295  18.874  47.268  1.000 23.430 0 510 HOH K O   1 ? 
HETATM 23398 O O   . HOH NA 4 .   ? -5.564  41.629  50.599  1.000 16.460 0 511 HOH K O   1 ? 
HETATM 23399 O O   . HOH NA 4 .   ? 27.983  36.634  47.414  1.000 25.410 0 512 HOH K O   1 ? 
HETATM 23400 O O   . HOH NA 4 .   ? 25.042  43.603  82.019  1.000 43.770 0 513 HOH K O   1 ? 
HETATM 23401 O O   . HOH NA 4 .   ? 16.369  39.635  66.176  1.000 19.410 0 514 HOH K O   1 ? 
HETATM 23402 O O   . HOH NA 4 .   ? 16.933  31.104  83.397  1.000 17.120 0 515 HOH K O   1 ? 
HETATM 23403 O O   . HOH NA 4 .   ? 31.019  37.881  80.849  1.000 43.670 0 516 HOH K O   1 ? 
HETATM 23404 O O   . HOH NA 4 .   ? 8.512   46.499  51.364  1.000 32.240 0 517 HOH K O   1 ? 
HETATM 23405 O O   . HOH NA 4 .   ? 29.251  23.742  51.030  1.000 28.310 0 518 HOH K O   1 ? 
HETATM 23406 O O   . HOH NA 4 .   ? -7.353  43.116  54.030  1.000 27.300 0 519 HOH K O   1 ? 
HETATM 23407 O O   . HOH NA 4 .   ? -11.729 35.000  75.565  1.000 30.360 0 520 HOH K O   1 ? 
HETATM 23408 O O   . HOH NA 4 .   ? -3.800  23.039  76.772  1.000 30.310 0 521 HOH K O   1 ? 
HETATM 23409 O O   . HOH NA 4 .   ? 14.742  48.221  74.165  1.000 17.760 0 522 HOH K O   1 ? 
HETATM 23410 O O   . HOH NA 4 .   ? -12.816 27.570  51.502  1.000 29.440 0 523 HOH K O   1 ? 
HETATM 23411 O O   . HOH NA 4 .   ? 1.323   12.233  66.562  1.000 40.790 0 524 HOH K O   1 ? 
HETATM 23412 O O   . HOH NA 4 .   ? -10.965 34.208  47.319  1.000 20.350 0 525 HOH K O   1 ? 
HETATM 23413 O O   . HOH NA 4 .   ? -11.216 41.953  74.149  1.000 25.580 0 526 HOH K O   1 ? 
HETATM 23414 O O   . HOH NA 4 .   ? 13.558  43.956  88.081  1.000 20.270 0 527 HOH K O   1 ? 
HETATM 23415 O O   . HOH NA 4 .   ? 28.420  27.747  62.601  1.000 15.820 0 528 HOH K O   1 ? 
HETATM 23416 O O   . HOH NA 4 .   ? -5.020  46.243  55.146  1.000 50.850 0 529 HOH K O   1 ? 
HETATM 23417 O O   . HOH NA 4 .   ? 25.907  46.716  76.606  1.000 25.180 0 530 HOH K O   1 ? 
HETATM 23418 O O   A HOH NA 4 .   ? -12.001 24.994  64.470  0.500 13.960 0 531 HOH K O   1 ? 
HETATM 23419 O O   B HOH NA 4 .   ? -12.942 26.368  64.547  0.500 19.470 0 531 HOH K O   1 ? 
HETATM 23420 O O   . HOH NA 4 .   ? 4.274   15.084  70.029  1.000 25.840 0 532 HOH K O   1 ? 
HETATM 23421 O O   . HOH NA 4 .   ? 21.317  30.955  42.103  1.000 39.780 0 533 HOH K O   1 ? 
HETATM 23422 O O   . HOH NA 4 .   ? -11.279 30.807  69.642  1.000 36.150 0 534 HOH K O   1 ? 
HETATM 23423 O O   . HOH NA 4 .   ? -6.991  22.621  74.042  1.000 31.000 0 535 HOH K O   1 ? 
HETATM 23424 O O   . HOH NA 4 .   ? 12.508  9.967   71.622  1.000 20.370 0 536 HOH K O   1 ? 
HETATM 23425 O O   . HOH NA 4 .   ? -7.337  29.991  79.850  1.000 30.200 0 537 HOH K O   1 ? 
HETATM 23426 O O   . HOH NA 4 .   ? -18.197 38.337  65.308  1.000 46.020 0 538 HOH K O   1 ? 
HETATM 23427 O O   . HOH NA 4 .   ? -8.068  31.820  69.049  1.000 20.030 0 539 HOH K O   1 ? 
HETATM 23428 O O   . HOH NA 4 .   ? -2.786  46.046  81.074  1.000 29.310 0 540 HOH K O   1 ? 
HETATM 23429 O O   . HOH NA 4 .   ? 17.266  37.279  72.496  1.000 31.890 0 541 HOH K O   1 ? 
HETATM 23430 O O   . HOH NA 4 .   ? 28.760  26.381  54.970  1.000 31.620 0 542 HOH K O   1 ? 
HETATM 23431 O O   . HOH NA 4 .   ? 13.662  35.986  59.987  1.000 25.960 0 543 HOH K O   1 ? 
HETATM 23432 O O   . HOH NA 4 .   ? 9.131   37.065  80.202  1.000 14.670 0 544 HOH K O   1 ? 
HETATM 23433 O O   . HOH NA 4 .   ? 25.074  44.371  64.090  1.000 19.800 0 545 HOH K O   1 ? 
HETATM 23434 O O   . HOH NA 4 .   ? 18.358  50.573  81.313  1.000 20.460 0 546 HOH K O   1 ? 
HETATM 23435 O O   . HOH NA 4 .   ? 17.004  17.329  43.153  1.000 28.990 0 547 HOH K O   1 ? 
HETATM 23436 O O   . HOH NA 4 .   ? 23.087  48.313  48.355  1.000 37.980 0 548 HOH K O   1 ? 
HETATM 23437 O O   . HOH NA 4 .   ? 16.958  27.060  57.284  1.000 7.630  0 549 HOH K O   1 ? 
HETATM 23438 O O   . HOH NA 4 .   ? 6.307   18.605  71.680  1.000 18.270 0 550 HOH K O   1 ? 
HETATM 23439 O O   . HOH NA 4 .   ? -8.917  35.131  47.220  1.000 16.700 0 551 HOH K O   1 ? 
HETATM 23440 O O   . HOH NA 4 .   ? 7.574   42.355  66.885  1.000 11.520 0 552 HOH K O   1 ? 
HETATM 23441 O O   . HOH NA 4 .   ? 20.353  49.687  61.568  1.000 29.300 0 553 HOH K O   1 ? 
HETATM 23442 O O   . HOH NA 4 .   ? -1.726  14.190  54.768  1.000 23.380 0 554 HOH K O   1 ? 
HETATM 23443 O O   . HOH NA 4 .   ? 19.318  34.697  46.777  1.000 36.880 0 555 HOH K O   1 ? 
HETATM 23444 O O   . HOH NA 4 .   ? -12.388 36.095  70.203  1.000 25.170 0 556 HOH K O   1 ? 
HETATM 23445 O O   . HOH NA 4 .   ? 26.372  18.503  64.530  1.000 16.020 0 557 HOH K O   1 ? 
HETATM 23446 O O   . HOH NA 4 .   ? 11.302  47.091  72.444  1.000 11.130 0 558 HOH K O   1 ? 
HETATM 23447 O O   . HOH NA 4 .   ? 30.770  39.410  75.392  1.000 22.060 0 559 HOH K O   1 ? 
HETATM 23448 O O   . HOH NA 4 .   ? 7.089   47.626  92.826  1.000 49.680 0 560 HOH K O   1 ? 
HETATM 23449 O O   . HOH NA 4 .   ? -13.113 40.600  68.664  1.000 19.630 0 561 HOH K O   1 ? 
HETATM 23450 O O   . HOH NA 4 .   ? -15.033 26.372  61.352  1.000 42.170 0 562 HOH K O   1 ? 
HETATM 23451 O O   . HOH NA 4 .   ? 26.931  27.929  55.046  1.000 21.280 0 563 HOH K O   1 ? 
HETATM 23452 O O   . HOH NA 4 .   ? -13.054 41.001  50.086  1.000 37.030 0 564 HOH K O   1 ? 
HETATM 23453 O O   . HOH NA 4 .   ? 0.573   45.916  64.920  1.000 11.200 0 565 HOH K O   1 ? 
HETATM 23454 O O   . HOH NA 4 .   ? 27.334  31.895  70.546  1.000 20.020 0 566 HOH K O   1 ? 
HETATM 23455 O O   . HOH NA 4 .   ? 31.559  33.125  67.540  1.000 27.360 0 567 HOH K O   1 ? 
HETATM 23456 O O   . HOH NA 4 .   ? 0.857   52.894  66.382  1.000 10.320 0 568 HOH K O   1 ? 
HETATM 23457 O O   . HOH NA 4 .   ? 13.892  49.633  55.720  1.000 45.680 0 569 HOH K O   1 ? 
HETATM 23458 O O   . HOH NA 4 .   ? 5.280   28.097  57.516  1.000 12.090 0 570 HOH K O   1 ? 
HETATM 23459 O O   . HOH NA 4 .   ? 27.400  42.365  71.172  1.000 21.260 0 571 HOH K O   1 ? 
HETATM 23460 O O   . HOH NA 4 .   ? 26.122  23.950  48.564  1.000 11.340 0 572 HOH K O   1 ? 
HETATM 23461 O O   . HOH NA 4 .   ? 5.145   23.919  51.611  1.000 21.090 0 573 HOH K O   1 ? 
HETATM 23462 O O   . HOH NA 4 .   ? 11.416  12.538  77.639  1.000 33.650 0 574 HOH K O   1 ? 
HETATM 23463 O O   . HOH NA 4 .   ? -7.432  37.244  77.067  1.000 18.530 0 575 HOH K O   1 ? 
HETATM 23464 O O   . HOH NA 4 .   ? 7.246   35.576  80.638  1.000 17.370 0 576 HOH K O   1 ? 
HETATM 23465 O O   . HOH NA 4 .   ? -5.911  45.449  51.127  1.000 41.310 0 577 HOH K O   1 ? 
HETATM 23466 O O   . HOH NA 4 .   ? 15.364  28.549  81.794  1.000 26.560 0 578 HOH K O   1 ? 
HETATM 23467 O O   . HOH NA 4 .   ? 29.923  42.452  65.639  1.000 19.970 0 579 HOH K O   1 ? 
HETATM 23468 O O   . HOH NA 4 .   ? 24.838  17.082  45.126  1.000 29.870 0 580 HOH K O   1 ? 
HETATM 23469 O O   . HOH NA 4 .   ? 21.599  34.124  86.969  1.000 42.350 0 581 HOH K O   1 ? 
HETATM 23470 O O   . HOH NA 4 .   ? -5.410  17.649  51.179  1.000 28.240 0 582 HOH K O   1 ? 
HETATM 23471 O O   . HOH NA 4 .   ? 0.837   16.065  67.752  1.000 33.710 0 583 HOH K O   1 ? 
HETATM 23472 O O   . HOH NA 4 .   ? -6.130  20.839  75.361  1.000 43.400 0 584 HOH K O   1 ? 
HETATM 23473 O O   . HOH NA 4 .   ? 7.091   41.186  56.343  1.000 22.600 0 585 HOH K O   1 ? 
HETATM 23474 O O   . HOH NA 4 .   ? 22.006  47.588  58.648  1.000 25.870 0 586 HOH K O   1 ? 
HETATM 23475 O O   . HOH NA 4 .   ? -17.837 37.823  61.056  1.000 40.490 0 587 HOH K O   1 ? 
HETATM 23476 O O   . HOH NA 4 .   ? -15.500 30.584  68.509  1.000 30.470 0 588 HOH K O   1 ? 
HETATM 23477 O O   . HOH NA 4 .   ? 1.886   43.592  51.653  1.000 20.070 0 589 HOH K O   1 ? 
HETATM 23478 O O   . HOH NA 4 .   ? 9.773   11.212  65.326  1.000 31.590 0 590 HOH K O   1 ? 
HETATM 23479 O O   . HOH NA 4 .   ? -8.344  14.669  63.675  1.000 38.910 0 591 HOH K O   1 ? 
HETATM 23480 O O   . HOH NA 4 .   ? 25.184  30.159  65.650  1.000 8.930  0 592 HOH K O   1 ? 
HETATM 23481 O O   . HOH NA 4 .   ? 23.357  43.094  55.312  1.000 21.130 0 593 HOH K O   1 ? 
HETATM 23482 O O   . HOH NA 4 .   ? 16.791  43.211  42.724  1.000 23.360 0 594 HOH K O   1 ? 
HETATM 23483 O O   . HOH NA 4 .   ? 18.327  35.006  84.727  1.000 52.440 0 595 HOH K O   1 ? 
HETATM 23484 O O   . HOH NA 4 .   ? -12.408 42.749  51.675  1.000 42.570 0 596 HOH K O   1 ? 
HETATM 23485 O O   . HOH NA 4 .   ? -2.986  46.523  75.653  1.000 10.250 0 597 HOH K O   1 ? 
HETATM 23486 O O   . HOH NA 4 .   ? 12.981  43.517  73.965  1.000 6.880  0 598 HOH K O   1 ? 
HETATM 23487 O O   . HOH NA 4 .   ? 18.490  46.920  65.033  1.000 14.020 0 599 HOH K O   1 ? 
HETATM 23488 O O   . HOH NA 4 .   ? 22.880  35.992  72.092  1.000 14.920 0 600 HOH K O   1 ? 
HETATM 23489 O O   . HOH NA 4 .   ? 27.207  20.188  40.663  1.000 34.250 0 601 HOH K O   1 ? 
HETATM 23490 O O   . HOH NA 4 .   ? 13.713  41.747  94.517  1.000 50.580 0 602 HOH K O   1 ? 
HETATM 23491 O O   . HOH NA 4 .   ? 20.082  50.726  77.853  1.000 31.810 0 603 HOH K O   1 ? 
HETATM 23492 O O   . HOH NA 4 .   ? 13.855  24.085  78.219  1.000 15.800 0 604 HOH K O   1 ? 
HETATM 23493 O O   . HOH NA 4 .   ? -5.830  23.207  62.828  1.000 18.760 0 605 HOH K O   1 ? 
HETATM 23494 O O   . HOH NA 4 .   ? 31.600  37.488  68.910  1.000 14.350 0 606 HOH K O   1 ? 
HETATM 23495 O O   . HOH NA 4 .   ? 13.749  10.344  53.397  1.000 26.710 0 607 HOH K O   1 ? 
HETATM 23496 O O   . HOH NA 4 .   ? 7.295   24.949  77.873  1.000 21.830 0 608 HOH K O   1 ? 
HETATM 23497 O O   . HOH NA 4 .   ? -13.393 37.860  68.096  1.000 20.280 0 609 HOH K O   1 ? 
HETATM 23498 O O   . HOH NA 4 .   ? 26.042  24.871  75.369  1.000 29.760 0 610 HOH K O   1 ? 
HETATM 23499 O O   . HOH NA 4 .   ? 14.167  14.664  48.861  1.000 27.720 0 611 HOH K O   1 ? 
HETATM 23500 O O   . HOH NA 4 .   ? 6.248   44.400  54.488  1.000 37.570 0 612 HOH K O   1 ? 
HETATM 23501 O O   . HOH NA 4 .   ? -6.399  30.222  73.020  1.000 19.180 0 613 HOH K O   1 ? 
HETATM 23502 O O   . HOH NA 4 .   ? 25.692  24.939  70.520  1.000 21.840 0 614 HOH K O   1 ? 
HETATM 23503 O O   . HOH NA 4 .   ? 16.383  28.424  50.398  1.000 6.360  0 615 HOH K O   1 ? 
HETATM 23504 O O   . HOH NA 4 .   ? 3.118   37.385  74.409  1.000 10.880 0 616 HOH K O   1 ? 
HETATM 23505 O O   . HOH NA 4 .   ? 26.308  18.085  57.069  1.000 20.300 0 617 HOH K O   1 ? 
HETATM 23506 O O   . HOH NA 4 .   ? 26.949  22.232  55.933  1.000 23.700 0 618 HOH K O   1 ? 
HETATM 23507 O O   . HOH NA 4 .   ? 15.758  13.851  53.863  1.000 27.270 0 619 HOH K O   1 ? 
HETATM 23508 O O   . HOH NA 4 .   ? 22.378  25.083  75.823  1.000 12.270 0 620 HOH K O   1 ? 
HETATM 23509 O O   . HOH NA 4 .   ? 10.618  10.859  58.070  1.000 31.690 0 621 HOH K O   1 ? 
HETATM 23510 O O   . HOH NA 4 .   ? 28.965  33.089  72.464  1.000 16.910 0 622 HOH K O   1 ? 
HETATM 23511 O O   . HOH NA 4 .   ? 8.345   14.575  78.058  1.000 53.020 0 623 HOH K O   1 ? 
HETATM 23512 O O   . HOH NA 4 .   ? 13.250  25.621  60.307  1.000 5.950  0 624 HOH K O   1 ? 
HETATM 23513 O O   . HOH NA 4 .   ? 9.129   23.426  49.795  1.000 18.680 0 625 HOH K O   1 ? 
HETATM 23514 O O   . HOH NA 4 .   ? 23.957  32.353  53.694  1.000 17.100 0 626 HOH K O   1 ? 
HETATM 23515 O O   . HOH NA 4 .   ? -1.712  35.997  49.881  1.000 13.070 0 627 HOH K O   1 ? 
HETATM 23516 O O   . HOH NA 4 .   ? 0.169   37.211  82.702  1.000 17.690 0 628 HOH K O   1 ? 
HETATM 23517 O O   . HOH NA 4 .   ? -13.830 45.289  72.602  1.000 44.740 0 629 HOH K O   1 ? 
HETATM 23518 O O   . HOH NA 4 .   ? 28.190  29.081  75.066  1.000 26.740 0 630 HOH K O   1 ? 
HETATM 23519 O O   . HOH NA 4 .   ? 19.697  34.946  72.596  1.000 6.280  0 631 HOH K O   1 ? 
HETATM 23520 O O   . HOH NA 4 .   ? 11.559  44.721  65.914  1.000 23.230 0 632 HOH K O   1 ? 
HETATM 23521 O O   . HOH NA 4 .   ? 27.024  16.101  46.649  1.000 39.380 0 633 HOH K O   1 ? 
HETATM 23522 O O   . HOH NA 4 .   ? 15.031  11.109  72.599  1.000 32.620 0 634 HOH K O   1 ? 
HETATM 23523 O O   . HOH NA 4 .   ? 6.173   38.815  87.145  1.000 17.110 0 635 HOH K O   1 ? 
HETATM 23524 O O   . HOH NA 4 .   ? 14.277  54.174  74.510  1.000 19.830 0 636 HOH K O   1 ? 
HETATM 23525 O O   . HOH NA 4 .   ? 3.687   24.929  77.697  1.000 27.190 0 637 HOH K O   1 ? 
HETATM 23526 O O   . HOH NA 4 .   ? -13.126 32.856  62.168  1.000 15.490 0 638 HOH K O   1 ? 
HETATM 23527 O O   . HOH NA 4 .   ? -14.123 24.262  56.014  1.000 26.690 0 639 HOH K O   1 ? 
HETATM 23528 O O   . HOH NA 4 .   ? 13.450  45.244  43.748  1.000 26.140 0 640 HOH K O   1 ? 
HETATM 23529 O O   . HOH NA 4 .   ? 31.828  30.626  62.429  1.000 32.160 0 641 HOH K O   1 ? 
HETATM 23530 O O   . HOH NA 4 .   ? 10.099  9.648   48.171  1.000 37.910 0 642 HOH K O   1 ? 
HETATM 23531 O O   . HOH NA 4 .   ? -9.152  28.042  51.839  1.000 8.110  0 643 HOH K O   1 ? 
HETATM 23532 O O   . HOH NA 4 .   ? 6.177   47.194  86.213  1.000 18.270 0 644 HOH K O   1 ? 
HETATM 23533 O O   . HOH NA 4 .   ? 8.856   19.056  80.113  1.000 29.600 0 645 HOH K O   1 ? 
HETATM 23534 O O   . HOH NA 4 .   ? -7.784  46.215  50.062  1.000 26.180 0 646 HOH K O   1 ? 
HETATM 23535 O O   . HOH NA 4 .   ? 20.141  34.420  64.179  1.000 26.790 0 647 HOH K O   1 ? 
HETATM 23536 O O   . HOH NA 4 .   ? 17.575  52.406  54.395  1.000 40.340 0 648 HOH K O   1 ? 
HETATM 23537 O O   . HOH NA 4 .   ? 16.964  50.390  71.540  1.000 12.680 0 649 HOH K O   1 ? 
HETATM 23538 O O   . HOH NA 4 .   ? 25.315  29.277  45.495  1.000 31.360 0 650 HOH K O   1 ? 
HETATM 23539 O O   . HOH NA 4 .   ? 8.241   15.286  70.896  1.000 13.750 0 651 HOH K O   1 ? 
HETATM 23540 O O   . HOH NA 4 .   ? 5.899   37.672  82.028  1.000 14.300 0 652 HOH K O   1 ? 
HETATM 23541 O O   . HOH NA 4 .   ? 24.907  29.721  78.584  1.000 28.020 0 653 HOH K O   1 ? 
HETATM 23542 O O   . HOH NA 4 .   ? 15.283  38.242  62.801  1.000 33.100 0 654 HOH K O   1 ? 
HETATM 23543 O O   . HOH NA 4 .   ? 4.652   20.550  48.331  1.000 28.030 0 655 HOH K O   1 ? 
HETATM 23544 O O   . HOH NA 4 .   ? -2.566  36.148  79.465  1.000 28.920 0 656 HOH K O   1 ? 
HETATM 23545 O O   . HOH NA 4 .   ? -1.279  21.250  70.561  1.000 22.040 0 657 HOH K O   1 ? 
HETATM 23546 O O   . HOH NA 4 .   ? 4.751   40.950  48.966  1.000 19.480 0 658 HOH K O   1 ? 
HETATM 23547 O O   . HOH NA 4 .   ? 14.527  45.097  84.505  1.000 16.980 0 659 HOH K O   1 ? 
HETATM 23548 O O   . HOH NA 4 .   ? 5.400   28.169  76.939  1.000 12.300 0 660 HOH K O   1 ? 
HETATM 23549 O O   . HOH NA 4 .   ? -11.501 17.176  59.752  1.000 27.990 0 661 HOH K O   1 ? 
HETATM 23550 O O   . HOH NA 4 .   ? 19.260  21.462  46.940  1.000 12.230 0 662 HOH K O   1 ? 
HETATM 23551 O O   . HOH NA 4 .   ? 8.311   37.498  59.646  1.000 24.720 0 663 HOH K O   1 ? 
HETATM 23552 O O   . HOH NA 4 .   ? 26.440  20.814  59.786  1.000 18.590 0 664 HOH K O   1 ? 
HETATM 23553 O O   . HOH NA 4 .   ? 21.416  24.763  42.341  1.000 23.750 0 665 HOH K O   1 ? 
HETATM 23554 O O   . HOH NA 4 .   ? -11.910 23.201  70.636  1.000 40.410 0 666 HOH K O   1 ? 
HETATM 23555 O O   . HOH NA 4 .   ? -7.464  29.906  70.821  1.000 25.010 0 667 HOH K O   1 ? 
HETATM 23556 O O   . HOH NA 4 .   ? 16.636  46.624  86.602  1.000 22.480 0 668 HOH K O   1 ? 
HETATM 23557 O O   . HOH NA 4 .   ? 19.694  13.698  55.631  1.000 25.790 0 669 HOH K O   1 ? 
HETATM 23558 O O   . HOH NA 4 .   ? 28.933  39.101  82.010  1.000 29.880 0 670 HOH K O   1 ? 
HETATM 23559 O O   . HOH NA 4 .   ? 6.871   27.228  78.731  1.000 17.130 0 671 HOH K O   1 ? 
HETATM 23560 O O   . HOH NA 4 .   ? 18.858  48.439  47.464  1.000 28.090 0 672 HOH K O   1 ? 
HETATM 23561 O O   . HOH NA 4 .   ? 21.977  13.957  58.366  1.000 29.980 0 673 HOH K O   1 ? 
HETATM 23562 O O   . HOH NA 4 .   ? -7.368  18.472  72.935  1.000 31.090 0 674 HOH K O   1 ? 
HETATM 23563 O O   . HOH NA 4 .   ? 11.601  10.498  54.271  1.000 48.290 0 675 HOH K O   1 ? 
HETATM 23564 O O   . HOH NA 4 .   ? -2.221  33.259  80.458  1.000 22.000 0 676 HOH K O   1 ? 
HETATM 23565 O O   . HOH NA 4 .   ? 24.519  22.014  59.117  1.000 16.510 0 677 HOH K O   1 ? 
HETATM 23566 O O   . HOH NA 4 .   ? 15.468  46.465  71.119  1.000 12.440 0 678 HOH K O   1 ? 
HETATM 23567 O O   . HOH NA 4 .   ? -15.673 26.923  58.442  1.000 27.380 0 679 HOH K O   1 ? 
HETATM 23568 O O   . HOH NA 4 .   ? -3.391  10.398  63.431  1.000 41.120 0 680 HOH K O   1 ? 
HETATM 23569 O O   . HOH NA 4 .   ? 6.360   36.926  61.464  1.000 26.370 0 681 HOH K O   1 ? 
HETATM 23570 O O   . HOH NA 4 .   ? 9.005   16.933  47.627  1.000 19.890 0 682 HOH K O   1 ? 
HETATM 23571 O O   . HOH NA 4 .   ? 9.964   46.766  93.932  1.000 37.110 0 683 HOH K O   1 ? 
HETATM 23572 O O   . HOH NA 4 .   ? -13.802 49.835  72.480  1.000 38.030 0 684 HOH K O   1 ? 
HETATM 23573 O O   . HOH NA 4 .   ? -6.392  15.179  75.952  1.000 38.570 0 685 HOH K O   1 ? 
HETATM 23574 O O   . HOH NA 4 .   ? 9.984   48.491  70.090  1.000 8.290  0 686 HOH K O   1 ? 
HETATM 23575 O O   . HOH NA 4 .   ? -3.663  42.722  52.589  1.000 14.460 0 687 HOH K O   1 ? 
HETATM 23576 O O   . HOH NA 4 .   ? 10.102  40.487  55.637  1.000 22.470 0 688 HOH K O   1 ? 
HETATM 23577 O O   . HOH NA 4 .   ? 19.262  45.909  60.418  1.000 21.670 0 689 HOH K O   1 ? 
HETATM 23578 O O   . HOH NA 4 .   ? 9.368   41.108  49.151  1.000 22.390 0 690 HOH K O   1 ? 
HETATM 23579 O O   . HOH NA 4 .   ? 24.473  30.140  55.214  1.000 17.490 0 691 HOH K O   1 ? 
HETATM 23580 O O   . HOH NA 4 .   ? -6.949  15.606  60.507  1.000 20.020 0 692 HOH K O   1 ? 
HETATM 23581 O O   . HOH NA 4 .   ? 25.241  46.476  57.431  1.000 27.060 0 693 HOH K O   1 ? 
HETATM 23582 O O   . HOH NA 4 .   ? 11.093  29.481  53.143  1.000 13.860 0 694 HOH K O   1 ? 
HETATM 23583 O O   . HOH NA 4 .   ? -2.482  36.115  75.560  1.000 15.610 0 695 HOH K O   1 ? 
HETATM 23584 O O   . HOH NA 4 .   ? -8.470  28.211  80.862  1.000 43.140 0 696 HOH K O   1 ? 
HETATM 23585 O O   . HOH NA 4 .   ? -4.907  34.491  75.153  1.000 18.540 0 697 HOH K O   1 ? 
HETATM 23586 O O   . HOH NA 4 .   ? 28.622  33.555  57.366  1.000 9.580  0 698 HOH K O   1 ? 
HETATM 23587 O O   . HOH NA 4 .   ? 27.697  22.324  64.612  1.000 20.370 0 699 HOH K O   1 ? 
HETATM 23588 O O   . HOH NA 4 .   ? 21.783  13.677  54.386  1.000 42.300 0 700 HOH K O   1 ? 
HETATM 23589 O O   . HOH NA 4 .   ? 18.901  34.103  50.365  1.000 10.170 0 701 HOH K O   1 ? 
HETATM 23590 O O   . HOH NA 4 .   ? 12.081  30.240  59.828  1.000 11.210 0 702 HOH K O   1 ? 
HETATM 23591 O O   . HOH NA 4 .   ? 0.302   49.128  70.237  1.000 10.990 0 703 HOH K O   1 ? 
HETATM 23592 O O   . HOH NA 4 .   ? -13.554 41.127  61.790  1.000 29.360 0 704 HOH K O   1 ? 
HETATM 23593 O O   . HOH NA 4 .   ? -2.460  44.783  51.338  1.000 21.750 0 705 HOH K O   1 ? 
HETATM 23594 O O   A HOH NA 4 .   ? 16.484  13.085  73.073  0.500 7.060  0 706 HOH K O   1 ? 
HETATM 23595 O O   B HOH NA 4 .   ? 17.485  11.750  71.647  0.500 10.180 0 706 HOH K O   1 ? 
HETATM 23596 O O   . HOH NA 4 .   ? 17.896  15.236  54.438  1.000 22.650 0 707 HOH K O   1 ? 
HETATM 23597 O O   . HOH NA 4 .   ? 22.539  44.513  80.404  1.000 19.060 0 708 HOH K O   1 ? 
HETATM 23598 O O   . HOH NA 4 .   ? 17.679  10.923  48.501  1.000 33.010 0 709 HOH K O   1 ? 
HETATM 23599 O O   . HOH NA 4 .   ? -0.152  28.594  53.100  1.000 20.700 0 710 HOH K O   1 ? 
HETATM 23600 O O   . HOH NA 4 .   ? 25.082  44.363  70.991  1.000 14.550 0 711 HOH K O   1 ? 
HETATM 23601 O O   . HOH NA 4 .   ? 25.587  27.444  74.818  1.000 17.690 0 712 HOH K O   1 ? 
HETATM 23602 O O   A HOH NA 4 .   ? 2.746   24.308  47.560  0.500 3.800  0 713 HOH K O   1 ? 
HETATM 23603 O O   B HOH NA 4 .   ? 1.052   23.763  47.514  0.500 19.430 0 713 HOH K O   1 ? 
HETATM 23604 O O   . HOH NA 4 .   ? 17.220  46.411  44.748  1.000 34.160 0 714 HOH K O   1 ? 
HETATM 23605 O O   . HOH NA 4 .   ? 27.655  44.142  75.480  1.000 34.510 0 715 HOH K O   1 ? 
HETATM 23606 O O   . HOH NA 4 .   ? 2.605   11.518  58.588  1.000 29.350 0 716 HOH K O   1 ? 
HETATM 23607 O O   . HOH NA 4 .   ? -0.997  37.930  73.895  1.000 11.610 0 717 HOH K O   1 ? 
HETATM 23608 O O   . HOH NA 4 .   ? 9.636   20.945  47.539  1.000 24.120 0 718 HOH K O   1 ? 
HETATM 23609 O O   . HOH NA 4 .   ? 7.232   22.408  78.560  1.000 23.700 0 719 HOH K O   1 ? 
HETATM 23610 O O   . HOH NA 4 .   ? -17.001 31.959  63.776  1.000 39.870 0 720 HOH K O   1 ? 
HETATM 23611 O O   . HOH NA 4 .   ? 0.015   17.644  70.157  1.000 22.000 0 721 HOH K O   1 ? 
HETATM 23612 O O   . HOH NA 4 .   ? -0.713  38.506  43.733  1.000 17.250 0 722 HOH K O   1 ? 
HETATM 23613 O O   . HOH NA 4 .   ? 0.750   44.704  58.393  1.000 34.290 0 723 HOH K O   1 ? 
HETATM 23614 O O   . HOH NA 4 .   ? 4.426   48.799  63.751  1.000 13.200 0 724 HOH K O   1 ? 
HETATM 23615 O O   . HOH NA 4 .   ? 16.361  35.078  50.868  1.000 15.030 0 725 HOH K O   1 ? 
HETATM 23616 O O   . HOH NA 4 .   ? -3.011  49.738  68.852  1.000 11.510 0 726 HOH K O   1 ? 
HETATM 23617 O O   . HOH NA 4 .   ? 7.322   50.989  86.873  1.000 27.640 0 727 HOH K O   1 ? 
HETATM 23618 O O   . HOH NA 4 .   ? 9.504   9.827   55.628  1.000 50.130 0 728 HOH K O   1 ? 
HETATM 23619 O O   . HOH NA 4 .   ? 7.643   10.193  65.132  1.000 43.730 0 729 HOH K O   1 ? 
HETATM 23620 O O   . HOH NA 4 .   ? -8.951  33.334  76.781  1.000 41.850 0 730 HOH K O   1 ? 
HETATM 23621 O O   . HOH NA 4 .   ? 26.536  16.904  61.929  1.000 32.010 0 731 HOH K O   1 ? 
HETATM 23622 O O   . HOH NA 4 .   ? 20.412  53.568  50.472  1.000 46.800 0 732 HOH K O   1 ? 
HETATM 23623 O O   . HOH NA 4 .   ? -11.173 14.809  55.703  1.000 30.910 0 733 HOH K O   1 ? 
HETATM 23624 O O   . HOH NA 4 .   ? 25.871  44.694  45.781  1.000 46.430 0 734 HOH K O   1 ? 
HETATM 23625 O O   . HOH NA 4 .   ? -5.860  30.149  77.034  1.000 30.540 0 735 HOH K O   1 ? 
HETATM 23626 O O   . HOH NA 4 .   ? 11.518  42.588  48.502  1.000 17.910 0 736 HOH K O   1 ? 
HETATM 23627 O O   . HOH NA 4 .   ? -17.475 39.562  63.727  1.000 40.730 0 737 HOH K O   1 ? 
HETATM 23628 O O   . HOH NA 4 .   ? 16.080  45.993  64.495  1.000 15.750 0 738 HOH K O   1 ? 
HETATM 23629 O O   . HOH NA 4 .   ? -0.945  20.814  45.669  1.000 21.700 0 739 HOH K O   1 ? 
HETATM 23630 O O   . HOH NA 4 .   ? 7.885   53.371  84.945  1.000 51.730 0 740 HOH K O   1 ? 
HETATM 23631 O O   . HOH NA 4 .   ? -0.156  19.519  71.750  1.000 38.770 0 741 HOH K O   1 ? 
HETATM 23632 O O   . HOH NA 4 .   ? 11.821  26.167  80.470  1.000 31.040 0 742 HOH K O   1 ? 
HETATM 23633 O O   . HOH NA 4 .   ? 10.105  37.815  54.356  1.000 22.110 0 743 HOH K O   1 ? 
HETATM 23634 O O   . HOH NA 4 .   ? -4.898  43.034  79.488  1.000 27.700 0 744 HOH K O   1 ? 
HETATM 23635 O O   . HOH NA 4 .   ? 20.352  53.144  47.910  1.000 43.360 0 745 HOH K O   1 ? 
HETATM 23636 O O   . HOH NA 4 .   ? 24.230  29.741  50.565  1.000 19.870 0 746 HOH K O   1 ? 
HETATM 23637 O O   A HOH NA 4 .   ? -6.167  47.013  59.629  0.500 1.930  0 747 HOH K O   1 ? 
HETATM 23638 O O   B HOH NA 4 .   ? -4.787  47.318  58.240  0.500 11.470 0 747 HOH K O   1 ? 
HETATM 23639 O O   . HOH NA 4 .   ? 20.397  29.817  79.296  1.000 27.360 0 748 HOH K O   1 ? 
HETATM 23640 O O   . HOH NA 4 .   ? -5.005  13.967  54.375  1.000 40.010 0 749 HOH K O   1 ? 
HETATM 23641 O O   . HOH NA 4 .   ? 28.568  41.830  82.208  1.000 32.320 0 750 HOH K O   1 ? 
HETATM 23642 O O   . HOH NA 4 .   ? 6.985   20.283  50.615  1.000 21.790 0 751 HOH K O   1 ? 
HETATM 23643 O O   . HOH NA 4 .   ? -12.423 26.636  62.046  1.000 23.560 0 752 HOH K O   1 ? 
HETATM 23644 O O   . HOH NA 4 .   ? -0.022  9.992   63.124  1.000 40.790 0 753 HOH K O   1 ? 
HETATM 23645 O O   . HOH NA 4 .   ? -8.247  15.997  73.927  1.000 46.470 0 754 HOH K O   1 ? 
HETATM 23646 O O   . HOH NA 4 .   ? 33.185  32.327  81.516  1.000 50.600 0 755 HOH K O   1 ? 
HETATM 23647 O O   . HOH NA 4 .   ? 23.438  13.884  60.078  1.000 30.200 0 756 HOH K O   1 ? 
HETATM 23648 O O   . HOH NA 4 .   ? 26.893  17.436  51.385  1.000 17.530 0 757 HOH K O   1 ? 
HETATM 23649 O O   . HOH NA 4 .   ? 10.388  37.516  51.654  1.000 14.970 0 758 HOH K O   1 ? 
HETATM 23650 O O   . HOH NA 4 .   ? 13.875  46.529  45.562  1.000 47.660 0 759 HOH K O   1 ? 
HETATM 23651 O O   . HOH NA 4 .   ? 4.322   16.879  72.734  1.000 32.050 0 760 HOH K O   1 ? 
HETATM 23652 O O   . HOH NA 4 .   ? 11.669  51.310  85.538  1.000 19.860 0 761 HOH K O   1 ? 
HETATM 23653 O O   . HOH NA 4 .   ? 33.109  33.286  66.048  1.000 37.570 0 762 HOH K O   1 ? 
HETATM 23654 O O   . HOH NA 4 .   ? 24.766  24.157  38.858  1.000 42.370 0 763 HOH K O   1 ? 
HETATM 23655 O O   . HOH NA 4 .   ? -13.321 18.190  58.485  1.000 41.740 0 764 HOH K O   1 ? 
HETATM 23656 O O   . HOH NA 4 .   ? -4.176  49.308  60.792  1.000 31.480 0 765 HOH K O   1 ? 
HETATM 23657 O O   . HOH NA 4 .   ? 14.527  46.225  92.159  1.000 43.670 0 766 HOH K O   1 ? 
HETATM 23658 O O   . HOH NA 4 .   ? -17.785 35.861  59.630  1.000 45.880 0 767 HOH K O   1 ? 
HETATM 23659 O O   A HOH NA 4 .   ? 22.580  14.480  47.105  0.500 19.260 0 768 HOH K O   1 ? 
HETATM 23660 O O   B HOH NA 4 .   ? 21.456  13.794  46.141  0.500 21.130 0 768 HOH K O   1 ? 
HETATM 23661 O O   . HOH NA 4 .   ? 4.636   45.594  60.864  1.000 22.990 0 769 HOH K O   1 ? 
HETATM 23662 O O   . HOH NA 4 .   ? 28.142  31.815  55.927  1.000 15.400 0 770 HOH K O   1 ? 
HETATM 23663 O O   . HOH NA 4 .   ? 10.188  14.683  48.383  1.000 20.550 0 771 HOH K O   1 ? 
HETATM 23664 O O   . HOH NA 4 .   ? 25.553  33.672  49.208  1.000 24.150 0 772 HOH K O   1 ? 
HETATM 23665 O O   . HOH NA 4 .   ? 7.198   17.179  69.601  1.000 20.090 0 773 HOH K O   1 ? 
HETATM 23666 O O   . HOH NA 4 .   ? 4.427   46.155  84.416  1.000 24.780 0 774 HOH K O   1 ? 
HETATM 23667 O O   . HOH NA 4 .   ? 21.637  26.360  80.660  1.000 34.530 0 775 HOH K O   1 ? 
HETATM 23668 O O   . HOH NA 4 .   ? 4.244   11.460  51.673  1.000 40.610 0 776 HOH K O   1 ? 
HETATM 23669 O O   . HOH NA 4 .   ? 22.015  41.120  86.147  1.000 35.390 0 777 HOH K O   1 ? 
HETATM 23670 O O   . HOH NA 4 .   ? 2.187   38.227  83.576  1.000 36.280 0 778 HOH K O   1 ? 
HETATM 23671 O O   . HOH NA 4 .   ? 11.493  51.928  88.640  1.000 37.980 0 779 HOH K O   1 ? 
HETATM 23672 O O   . HOH NA 4 .   ? 10.407  38.530  60.946  1.000 22.220 0 780 HOH K O   1 ? 
HETATM 23673 O O   . HOH NA 4 .   ? 29.820  28.146  59.669  1.000 43.020 0 781 HOH K O   1 ? 
HETATM 23674 O O   A HOH NA 4 .   ? -11.328 45.319  63.051  0.500 8.890  0 782 HOH K O   1 ? 
HETATM 23675 O O   B HOH NA 4 .   ? -10.986 46.963  62.578  0.500 18.250 0 782 HOH K O   1 ? 
HETATM 23676 O O   . HOH NA 4 .   ? 29.015  24.872  68.305  1.000 34.180 0 783 HOH K O   1 ? 
HETATM 23677 O O   . HOH NA 4 .   ? 2.149   44.656  68.259  1.000 31.400 0 784 HOH K O   1 ? 
HETATM 23678 O O   . HOH NA 4 .   ? -3.947  17.793  70.251  1.000 40.040 0 785 HOH K O   1 ? 
HETATM 23679 O O   . HOH NA 4 .   ? 6.122   44.420  49.498  1.000 33.010 0 786 HOH K O   1 ? 
HETATM 23680 O O   . HOH NA 4 .   ? 8.595   25.895  79.876  1.000 38.220 0 787 HOH K O   1 ? 
HETATM 23681 O O   . HOH NA 4 .   ? 0.081   47.464  55.470  1.000 25.420 0 788 HOH K O   1 ? 
HETATM 23682 O O   . HOH NA 4 .   ? 3.076   44.409  85.744  1.000 28.630 0 789 HOH K O   1 ? 
HETATM 23683 O O   . HOH NA 4 .   ? -14.354 40.733  59.191  1.000 23.350 0 790 HOH K O   1 ? 
HETATM 23684 O O   . HOH NA 4 .   ? 27.061  26.447  48.725  1.000 18.350 0 791 HOH K O   1 ? 
HETATM 23685 O O   . HOH NA 4 .   ? 19.470  12.449  64.572  1.000 35.940 0 792 HOH K O   1 ? 
HETATM 23686 O O   . HOH NA 4 .   ? 21.505  49.935  46.620  1.000 40.640 0 793 HOH K O   1 ? 
HETATM 23687 O O   . HOH NA 4 .   ? 24.661  45.359  55.674  1.000 25.740 0 794 HOH K O   1 ? 
HETATM 23688 O O   . HOH NA 4 .   ? 16.649  39.936  63.670  1.000 20.860 0 795 HOH K O   1 ? 
HETATM 23689 O O   . HOH NA 4 .   ? -15.391 39.597  65.215  1.000 50.420 0 796 HOH K O   1 ? 
HETATM 23690 O O   . HOH NA 4 .   ? 17.863  15.581  41.570  1.000 35.600 0 797 HOH K O   1 ? 
HETATM 23691 O O   . HOH NA 4 .   ? 13.475  51.409  89.857  1.000 42.430 0 798 HOH K O   1 ? 
HETATM 23692 O O   . HOH NA 4 .   ? 26.857  37.461  44.872  1.000 32.080 0 799 HOH K O   1 ? 
HETATM 23693 O O   . HOH NA 4 .   ? 10.700  8.987   52.585  1.000 42.050 0 800 HOH K O   1 ? 
HETATM 23694 O O   . HOH NA 4 .   ? 16.890  53.162  57.403  1.000 34.310 0 801 HOH K O   1 ? 
HETATM 23695 O O   . HOH NA 4 .   ? 16.044  42.771  63.198  1.000 35.510 0 802 HOH K O   1 ? 
HETATM 23696 O O   . HOH NA 4 .   ? 22.885  38.911  87.128  1.000 36.910 0 803 HOH K O   1 ? 
HETATM 23697 O O   . HOH NA 4 .   ? 29.360  20.040  48.644  1.000 33.260 0 804 HOH K O   1 ? 
HETATM 23698 O O   A HOH NA 4 .   ? -6.529  43.054  76.247  0.500 23.140 0 805 HOH K O   1 ? 
HETATM 23699 O O   B HOH NA 4 .   ? -6.724  41.246  76.889  0.500 23.140 0 805 HOH K O   1 ? 
HETATM 23700 O O   . HOH NA 4 .   ? -0.463  43.028  86.678  1.000 34.550 0 806 HOH K O   1 ? 
HETATM 23701 O O   . HOH NA 4 .   ? 0.476   10.403  58.202  1.000 34.190 0 807 HOH K O   1 ? 
HETATM 23702 O O   . HOH NA 4 .   ? 0.655   51.796  63.937  1.000 43.030 0 808 HOH K O   1 ? 
HETATM 23703 O O   . HOH NA 4 .   ? 7.753   13.058  48.338  1.000 37.920 0 809 HOH K O   1 ? 
HETATM 23704 O O   . HOH NA 4 .   ? 2.821   25.678  79.887  1.000 43.520 0 810 HOH K O   1 ? 
HETATM 23705 O O   . HOH NA 4 .   ? 36.055  34.751  62.394  1.000 46.480 0 811 HOH K O   1 ? 
HETATM 23706 O O   . HOH NA 4 .   ? 34.838  35.517  66.086  1.000 44.330 0 812 HOH K O   1 ? 
HETATM 23707 O O   . HOH NA 4 .   ? -18.982 34.178  59.569  1.000 32.990 0 813 HOH K O   1 ? 
HETATM 23708 O O   . HOH NA 4 .   ? 2.615   9.427   61.525  1.000 37.740 0 814 HOH K O   1 ? 
HETATM 23709 O O   . HOH NA 4 .   ? 28.193  24.447  65.292  1.000 21.280 0 815 HOH K O   1 ? 
HETATM 23710 O O   . HOH NA 4 .   ? 25.139  27.632  44.107  1.000 38.900 0 816 HOH K O   1 ? 
HETATM 23711 O O   . HOH NA 4 .   ? 10.008  32.585  83.051  1.000 24.410 0 817 HOH K O   1 ? 
HETATM 23712 O O   . HOH NA 4 .   ? 25.578  25.017  44.044  1.000 39.760 0 818 HOH K O   1 ? 
HETATM 23713 O O   . HOH NA 4 .   ? 24.591  38.562  44.125  1.000 24.430 0 819 HOH K O   1 ? 
HETATM 23714 O O   . HOH NA 4 .   ? -6.969  12.601  63.457  1.000 39.460 0 820 HOH K O   1 ? 
HETATM 23715 O O   . HOH NA 4 .   ? 24.689  46.815  79.892  1.000 26.910 0 821 HOH K O   1 ? 
HETATM 23716 O O   . HOH NA 4 .   ? 28.525  23.603  54.717  1.000 18.590 0 822 HOH K O   1 ? 
HETATM 23717 O O   . HOH NA 4 .   ? -7.193  18.187  70.039  1.000 33.650 0 823 HOH K O   1 ? 
HETATM 23718 O O   . HOH NA 4 .   ? 23.000  24.486  78.623  1.000 16.780 0 824 HOH K O   1 ? 
HETATM 23719 O O   . HOH NA 4 .   ? 30.887  33.083  58.737  1.000 27.100 0 825 HOH K O   1 ? 
HETATM 23720 O O   . HOH NA 4 .   ? 16.002  9.853   58.132  1.000 38.240 0 826 HOH K O   1 ? 
HETATM 23721 O O   . HOH NA 4 .   ? 23.833  14.859  44.864  1.000 36.760 0 827 HOH K O   1 ? 
HETATM 23722 O O   . HOH NA 4 .   ? 11.810  28.526  83.006  1.000 24.930 0 828 HOH K O   1 ? 
HETATM 23723 O O   . HOH NA 4 .   ? 4.259   19.650  74.405  1.000 24.400 0 829 HOH K O   1 ? 
HETATM 23724 O O   . HOH NA 4 .   ? 7.034   45.110  60.303  1.000 35.260 0 830 HOH K O   1 ? 
HETATM 23725 O O   . HOH NA 4 .   ? -15.634 33.411  53.538  1.000 49.880 0 831 HOH K O   1 ? 
HETATM 23726 O O   . HOH NA 4 .   ? 4.175   40.040  88.266  1.000 28.750 0 832 HOH K O   1 ? 
HETATM 23727 O O   . HOH NA 4 .   ? -13.720 38.804  57.547  1.000 26.150 0 833 HOH K O   1 ? 
HETATM 23728 O O   . HOH NA 4 .   ? 7.898   32.988  81.416  1.000 20.990 0 834 HOH K O   1 ? 
HETATM 23729 O O   . HOH NA 4 .   ? 0.708   47.053  62.648  1.000 21.130 0 835 HOH K O   1 ? 
HETATM 23730 O O   . HOH NA 4 .   ? 23.131  27.491  75.561  1.000 18.940 0 836 HOH K O   1 ? 
HETATM 23731 O O   . HOH NA 4 .   ? -14.777 36.548  57.148  1.000 27.840 0 837 HOH K O   1 ? 
HETATM 23732 O O   . HOH NA 4 .   ? 22.448  29.252  77.344  1.000 28.630 0 838 HOH K O   1 ? 
HETATM 23733 O O   . HOH NA 4 .   ? -17.087 40.741  58.818  1.000 27.250 0 839 HOH K O   1 ? 
HETATM 23734 O O   . HOH NA 4 .   ? 3.499   47.207  61.651  1.000 17.870 0 840 HOH K O   1 ? 
HETATM 23735 O O   . HOH NA 4 .   ? -3.788  16.952  48.531  1.000 21.580 0 841 HOH K O   1 ? 
HETATM 23736 O O   . HOH NA 4 .   ? 10.921  49.335  52.814  1.000 41.900 0 842 HOH K O   1 ? 
HETATM 23737 O O   . HOH NA 4 .   ? 3.927   40.090  46.345  1.000 45.740 0 843 HOH K O   1 ? 
HETATM 23738 O O   . HOH NA 4 .   ? 9.164   44.215  61.891  1.000 52.420 0 844 HOH K O   1 ? 
HETATM 23739 O O   . HOH NA 4 .   ? 24.215  49.213  72.730  1.000 38.850 0 845 HOH K O   1 ? 
HETATM 23740 O O   . HOH NA 4 .   ? 4.540   54.084  84.470  1.000 22.700 0 846 HOH K O   1 ? 
HETATM 23741 O O   . HOH NA 4 .   ? 5.421   27.553  80.435  1.000 36.270 0 847 HOH K O   1 ? 
HETATM 23742 O O   . HOH NA 4 .   ? 29.848  25.936  63.600  1.000 25.990 0 848 HOH K O   1 ? 
HETATM 23743 O O   . HOH NA 4 .   ? -14.803 40.390  54.937  1.000 28.440 0 849 HOH K O   1 ? 
HETATM 23744 O O   . HOH NA 4 .   ? 18.198  48.241  60.159  1.000 25.930 0 850 HOH K O   1 ? 
HETATM 23745 O O   . HOH NA 4 .   ? -5.896  33.057  76.957  1.000 22.620 0 851 HOH K O   1 ? 
HETATM 23746 O O   . HOH NA 4 .   ? -6.987  22.848  77.225  1.000 32.380 0 852 HOH K O   1 ? 
HETATM 23747 O O   . HOH NA 4 .   ? 23.831  14.100  56.648  1.000 34.920 0 853 HOH K O   1 ? 
HETATM 23748 O O   . HOH NA 4 .   ? -7.710  30.722  75.406  1.000 32.910 0 854 HOH K O   1 ? 
HETATM 23749 O O   . HOH NA 4 .   ? 14.409  41.118  62.147  1.000 38.020 0 855 HOH K O   1 ? 
HETATM 23750 O O   . HOH NA 4 .   ? 7.402   41.794  47.191  1.000 26.870 0 856 HOH K O   1 ? 
HETATM 23751 O O   . HOH NA 4 .   ? 28.139  21.173  58.001  1.000 29.660 0 857 HOH K O   1 ? 
HETATM 23752 O O   . HOH NA 4 .   ? 28.596  21.443  61.866  1.000 22.230 0 858 HOH K O   1 ? 
HETATM 23753 O O   . HOH NA 4 .   ? 24.233  32.327  50.912  1.000 35.840 0 859 HOH K O   1 ? 
HETATM 23754 O O   . HOH NA 4 .   ? 29.673  43.191  69.978  1.000 25.340 0 860 HOH K O   1 ? 
HETATM 23755 O O   . HOH NA 4 .   ? 16.810  52.573  82.102  1.000 22.760 0 861 HOH K O   1 ? 
HETATM 23756 O O   . HOH NA 4 .   ? 18.707  49.565  64.219  1.000 22.000 0 862 HOH K O   1 ? 
HETATM 23757 O O   . HOH NA 4 .   ? 1.773   45.748  56.073  1.000 27.570 0 863 HOH K O   1 ? 
HETATM 23758 O O   . HOH NA 4 .   ? 4.011   14.731  74.200  1.000 29.460 0 864 HOH K O   1 ? 
HETATM 23759 O O   . HOH NA 4 .   ? -13.151 43.580  63.749  1.000 26.610 0 865 HOH K O   1 ? 
HETATM 23760 O O   . HOH NA 4 .   ? 0.594   34.875  83.022  1.000 22.310 0 866 HOH K O   1 ? 
HETATM 23761 O O   . HOH NA 4 .   ? -10.138 15.782  66.618  1.000 31.340 0 867 HOH K O   1 ? 
HETATM 23762 O O   . HOH NA 4 .   ? -13.886 42.369  53.820  1.000 32.050 0 868 HOH K O   1 ? 
HETATM 23763 O O   . HOH NA 4 .   ? 10.816  14.787  80.461  1.000 37.600 0 869 HOH K O   1 ? 
HETATM 23764 O O   . HOH NA 4 .   ? 29.785  19.785  40.915  1.000 46.720 0 870 HOH K O   1 ? 
HETATM 23765 O O   . HOH NA 4 .   ? 9.582   17.714  81.609  1.000 39.190 0 871 HOH K O   1 ? 
HETATM 23766 O O   . HOH NA 4 .   ? 20.468  41.863  88.822  1.000 35.000 0 872 HOH K O   1 ? 
HETATM 23767 O O   . HOH NA 4 .   ? -19.439 37.203  58.769  1.000 31.630 0 873 HOH K O   1 ? 
HETATM 23768 O O   . HOH NA 4 .   ? 30.935  28.715  81.540  1.000 38.720 0 874 HOH K O   1 ? 
HETATM 23769 O O   . HOH NA 4 .   ? -2.008  20.468  79.605  1.000 55.700 0 875 HOH K O   1 ? 
HETATM 23770 O O   . HOH NA 4 .   ? -9.002  31.189  78.027  1.000 39.050 0 876 HOH K O   1 ? 
HETATM 23771 O O   . HOH NA 4 .   ? 21.430  10.609  52.867  1.000 38.440 0 877 HOH K O   1 ? 
HETATM 23772 O O   . HOH NA 4 .   ? 18.611  8.885   44.614  1.000 41.650 0 878 HOH K O   1 ? 
HETATM 23773 O O   . HOH NA 4 .   ? 21.084  10.981  58.862  1.000 35.830 0 879 HOH K O   1 ? 
HETATM 23774 O O   . HOH NA 4 .   ? -8.086  49.342  62.842  1.000 31.370 0 880 HOH K O   1 ? 
HETATM 23775 O O   . HOH NA 4 .   ? -1.581  13.775  78.428  1.000 40.030 0 881 HOH K O   1 ? 
HETATM 23776 O O   . HOH NA 4 .   ? 18.690  9.679   57.899  1.000 43.400 0 882 HOH K O   1 ? 
HETATM 23777 O O   . HOH NA 4 .   ? 26.508  25.759  42.252  1.000 43.500 0 883 HOH K O   1 ? 
HETATM 23778 O O   . HOH NA 4 .   ? -13.035 27.380  72.562  1.000 43.240 0 884 HOH K O   1 ? 
HETATM 23779 O O   . HOH NA 4 .   ? -2.641  16.462  79.879  1.000 39.270 0 885 HOH K O   1 ? 
HETATM 23780 O O   . HOH NA 4 .   ? -14.979 24.568  67.889  1.000 37.050 0 886 HOH K O   1 ? 
HETATM 23781 O O   . HOH NA 4 .   ? 1.863   16.745  78.535  1.000 47.430 0 887 HOH K O   1 ? 
HETATM 23782 O O   . HOH NA 4 .   ? -15.145 21.306  68.094  1.000 37.770 0 888 HOH K O   1 ? 
HETATM 23783 O O   . HOH NA 4 .   ? -14.186 43.647  65.825  1.000 25.250 0 889 HOH K O   1 ? 
HETATM 23784 O O   . HOH NA 4 .   ? -14.300 43.776  57.871  1.000 17.670 0 890 HOH K O   1 ? 
HETATM 23785 O O   . HOH NA 4 .   ? 7.526   16.451  82.422  1.000 45.410 0 891 HOH K O   1 ? 
HETATM 23786 O O   . HOH NA 4 .   ? 1.612   49.981  57.222  1.000 45.870 0 892 HOH K O   1 ? 
HETATM 23787 O O   . HOH NA 4 .   ? -4.455  20.188  81.341  1.000 44.070 0 893 HOH K O   1 ? 
HETATM 23788 O O   . HOH NA 4 .   ? 24.947  11.801  55.885  1.000 39.700 0 894 HOH K O   1 ? 
HETATM 23789 O O   . HOH NA 4 .   ? 35.325  35.004  68.390  1.000 49.200 0 895 HOH K O   1 ? 
HETATM 23790 O O   . HOH NA 4 .   ? 22.653  9.319   55.235  1.000 45.680 0 896 HOH K O   1 ? 
HETATM 23791 O O   . HOH NA 4 .   ? 7.323   17.668  84.351  1.000 39.870 0 897 HOH K O   1 ? 
HETATM 23792 O O   . HOH NA 4 .   ? 1.280   16.270  81.341  1.000 44.810 0 898 HOH K O   1 ? 
HETATM 23793 O O   . HOH NA 4 .   ? 5.689   18.103  89.155  1.000 42.120 0 899 HOH K O   1 ? 
# 
