data_9GMQ
# 
_entry.id   9GMQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GMQ         pdb_00009gmq 10.2210/pdb9gmq/pdb 
WWPDB D_1292141393 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 2 0 2025-02-26 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Atomic model'        
2 2 'Structure model' 'Data collection'     
3 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' atom_site           
2 2 'Structure model' citation            
3 2 'Structure model' citation_author     
4 2 'Structure model' pdbx_nonpoly_scheme 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_atom_site.B_iso_or_equiv'         
2 2 'Structure model' '_atom_site.Cartn_x'                
3 2 'Structure model' '_atom_site.Cartn_y'                
4 2 'Structure model' '_atom_site.Cartn_z'                
5 2 'Structure model' '_citation.journal_volume'          
6 2 'Structure model' '_citation.page_first'              
7 2 'Structure model' '_citation.page_last'               
8 2 'Structure model' '_citation_author.identifier_ORCID' 
9 2 'Structure model' '_pdbx_nonpoly_scheme.auth_seq_num' 
# 
_pdbx_database_PDB_obs_spr.id               SPRSDE 
_pdbx_database_PDB_obs_spr.date             2025-01-29 
_pdbx_database_PDB_obs_spr.pdb_id           9GMQ 
_pdbx_database_PDB_obs_spr.replace_pdb_id   8AIQ 
_pdbx_database_PDB_obs_spr.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                        9GMQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-29 
_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              rolf.hilgenfeld@uni-luebeck.de 
_pdbx_contact_author.name_first         Rolf 
_pdbx_contact_author.name_last          Hilgenfeld 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8850-2977 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'El Kilani, H.'  1 ? 
'Hilgenfeld, R.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                2920 
_citation.page_last                 2941 
_citation.title                     
'Structure-Based Optimization of Pyridone alpha-Ketoamides as Inhibitors of the SARS-CoV-2 Main Protease.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02172 
_citation.pdbx_database_id_PubMed   39817813 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Akula, R.K.'    1  ? 
primary 'El Kilani, H.'  2  ? 
primary 'Metzen, A.'     3  ? 
primary 'Roske, J.'      4  ? 
primary 'Zhang, K.'      5  ? 
primary 'Gohl, M.'       6  ? 
primary 'Arisetti, N.'   7  ? 
primary 'Marsh, G.P.'    8  ? 
primary 'Maple, H.J.'    9  ? 
primary 'Cooper, M.S.'   10 ? 
primary 'Karadogan, B.'  11 ? 
primary 'Jochmans, D.'   12 ? 
primary 'Neyts, J.'      13 ? 
primary 'Rox, K.'        14 ? 
primary 'Hilgenfeld, R.' 15 ? 
primary 'Bronstrup, M.'  16 ? 
# 
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 '3C-like proteinase nsp5' 33825.547 2   3.4.22.69 ? ? ? 
2 non-polymer syn 
;~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
;
505.564   2   ?         ? ? ? 
3 non-polymer syn 'CHLORIDE ION' 35.453    1   ?         ? ? ? 
4 water       nat water 18.015    181 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_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       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
;
MXU 
3 'CHLORIDE ION' CL  
4 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  HIS n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 CYS n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CYS n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN 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                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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 
CL  non-polymer         . 'CHLORIDE ION' ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
MXU non-polymer         . 
;~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
;
? 'C24 H35 N5 O7'  505.564 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
B 1 1   SER 1   1   1   SER SER B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ARG 4   4   4   ARG ARG B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   MET 6   6   6   MET MET B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   PHE 8   8   8   PHE PHE B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  CYS 16  16  16  CYS CYS B . n 
B 1 17  MET 17  17  17  MET MET B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  TRP 31  31  31  TRP TRP B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  CYS 38  38  38  CYS CYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  CYS 44  44  44  CYS CYS B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  MET 49  49  49  MET MET B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  MET 82  82  82  MET MET B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 CYS 128 128 128 CYS CYS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 CYS 145 145 145 CYS CYS B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 CYS 160 160 160 CYS CYS B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 MET 165 165 165 MET MET B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 TRP 218 218 218 TRP TRP B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 MET 235 235 235 MET MET B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 MET 264 264 264 MET MET B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 MET 276 276 276 MET MET B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 ARG 279 279 279 ARG ARG B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 PRO 293 293 293 PRO PRO B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 GLN 299 299 299 GLN GLN B . n 
B 1 300 CYS 300 300 300 CYS CYS B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 PHE 305 305 305 PHE PHE B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MXU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MXU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MXU 1   401 401 MXU LIG A . 
D 3 CL  1   402 1   CL  CL  A . 
E 2 MXU 1   401 401 MXU LIG B . 
F 4 HOH 1   501 149 HOH HOH A . 
F 4 HOH 2   502 103 HOH HOH A . 
F 4 HOH 3   503 57  HOH HOH A . 
F 4 HOH 4   504 186 HOH HOH A . 
F 4 HOH 5   505 41  HOH HOH A . 
F 4 HOH 6   506 180 HOH HOH A . 
F 4 HOH 7   507 167 HOH HOH A . 
F 4 HOH 8   508 33  HOH HOH A . 
F 4 HOH 9   509 36  HOH HOH A . 
F 4 HOH 10  510 156 HOH HOH A . 
F 4 HOH 11  511 100 HOH HOH A . 
F 4 HOH 12  512 15  HOH HOH A . 
F 4 HOH 13  513 161 HOH HOH A . 
F 4 HOH 14  514 169 HOH HOH A . 
F 4 HOH 15  515 24  HOH HOH A . 
F 4 HOH 16  516 123 HOH HOH A . 
F 4 HOH 17  517 12  HOH HOH A . 
F 4 HOH 18  518 8   HOH HOH A . 
F 4 HOH 19  519 115 HOH HOH A . 
F 4 HOH 20  520 69  HOH HOH A . 
F 4 HOH 21  521 136 HOH HOH A . 
F 4 HOH 22  522 83  HOH HOH A . 
F 4 HOH 23  523 172 HOH HOH A . 
F 4 HOH 24  524 155 HOH HOH A . 
F 4 HOH 25  525 46  HOH HOH A . 
F 4 HOH 26  526 17  HOH HOH A . 
F 4 HOH 27  527 121 HOH HOH A . 
F 4 HOH 28  528 67  HOH HOH A . 
F 4 HOH 29  529 48  HOH HOH A . 
F 4 HOH 30  530 151 HOH HOH A . 
F 4 HOH 31  531 183 HOH HOH A . 
F 4 HOH 32  532 154 HOH HOH A . 
F 4 HOH 33  533 4   HOH HOH A . 
F 4 HOH 34  534 114 HOH HOH A . 
F 4 HOH 35  535 85  HOH HOH A . 
F 4 HOH 36  536 145 HOH HOH A . 
F 4 HOH 37  537 160 HOH HOH A . 
F 4 HOH 38  538 60  HOH HOH A . 
F 4 HOH 39  539 45  HOH HOH A . 
F 4 HOH 40  540 38  HOH HOH A . 
F 4 HOH 41  541 27  HOH HOH A . 
F 4 HOH 42  542 102 HOH HOH A . 
F 4 HOH 43  543 159 HOH HOH A . 
F 4 HOH 44  544 164 HOH HOH A . 
F 4 HOH 45  545 158 HOH HOH A . 
F 4 HOH 46  546 178 HOH HOH A . 
F 4 HOH 47  547 199 HOH HOH A . 
F 4 HOH 48  548 71  HOH HOH A . 
F 4 HOH 49  549 163 HOH HOH A . 
F 4 HOH 50  550 96  HOH HOH A . 
F 4 HOH 51  551 170 HOH HOH A . 
F 4 HOH 52  552 106 HOH HOH A . 
F 4 HOH 53  553 22  HOH HOH A . 
F 4 HOH 54  554 29  HOH HOH A . 
F 4 HOH 55  555 20  HOH HOH A . 
F 4 HOH 56  556 25  HOH HOH A . 
F 4 HOH 57  557 176 HOH HOH A . 
F 4 HOH 58  558 13  HOH HOH A . 
F 4 HOH 59  559 51  HOH HOH A . 
F 4 HOH 60  560 42  HOH HOH A . 
F 4 HOH 61  561 16  HOH HOH A . 
F 4 HOH 62  562 30  HOH HOH A . 
F 4 HOH 63  563 47  HOH HOH A . 
F 4 HOH 64  564 153 HOH HOH A . 
F 4 HOH 65  565 144 HOH HOH A . 
F 4 HOH 66  566 113 HOH HOH A . 
F 4 HOH 67  567 81  HOH HOH A . 
F 4 HOH 68  568 120 HOH HOH A . 
F 4 HOH 69  569 59  HOH HOH A . 
F 4 HOH 70  570 118 HOH HOH A . 
F 4 HOH 71  571 168 HOH HOH A . 
F 4 HOH 72  572 56  HOH HOH A . 
F 4 HOH 73  573 175 HOH HOH A . 
F 4 HOH 74  574 105 HOH HOH A . 
F 4 HOH 75  575 65  HOH HOH A . 
F 4 HOH 76  576 177 HOH HOH A . 
F 4 HOH 77  577 5   HOH HOH A . 
F 4 HOH 78  578 44  HOH HOH A . 
F 4 HOH 79  579 68  HOH HOH A . 
F 4 HOH 80  580 166 HOH HOH A . 
F 4 HOH 81  581 101 HOH HOH A . 
F 4 HOH 82  582 148 HOH HOH A . 
F 4 HOH 83  583 50  HOH HOH A . 
F 4 HOH 84  584 61  HOH HOH A . 
F 4 HOH 85  585 9   HOH HOH A . 
F 4 HOH 86  586 162 HOH HOH A . 
F 4 HOH 87  587 197 HOH HOH A . 
F 4 HOH 88  588 58  HOH HOH A . 
F 4 HOH 89  589 173 HOH HOH A . 
F 4 HOH 90  590 75  HOH HOH A . 
F 4 HOH 91  591 128 HOH HOH A . 
F 4 HOH 92  592 80  HOH HOH A . 
F 4 HOH 93  593 34  HOH HOH A . 
F 4 HOH 94  594 198 HOH HOH A . 
F 4 HOH 95  595 131 HOH HOH A . 
F 4 HOH 96  596 92  HOH HOH A . 
F 4 HOH 97  597 40  HOH HOH A . 
F 4 HOH 98  598 150 HOH HOH A . 
F 4 HOH 99  599 6   HOH HOH A . 
F 4 HOH 100 600 11  HOH HOH A . 
F 4 HOH 101 601 127 HOH HOH A . 
F 4 HOH 102 602 179 HOH HOH A . 
F 4 HOH 103 603 35  HOH HOH A . 
F 4 HOH 104 604 152 HOH HOH A . 
F 4 HOH 105 605 165 HOH HOH A . 
F 4 HOH 106 606 194 HOH HOH A . 
F 4 HOH 107 607 130 HOH HOH A . 
G 4 HOH 1   501 138 HOH HOH B . 
G 4 HOH 2   502 141 HOH HOH B . 
G 4 HOH 3   503 18  HOH HOH B . 
G 4 HOH 4   504 84  HOH HOH B . 
G 4 HOH 5   505 63  HOH HOH B . 
G 4 HOH 6   506 52  HOH HOH B . 
G 4 HOH 7   507 73  HOH HOH B . 
G 4 HOH 8   508 77  HOH HOH B . 
G 4 HOH 9   509 122 HOH HOH B . 
G 4 HOH 10  510 21  HOH HOH B . 
G 4 HOH 11  511 88  HOH HOH B . 
G 4 HOH 12  512 97  HOH HOH B . 
G 4 HOH 13  513 53  HOH HOH B . 
G 4 HOH 14  514 14  HOH HOH B . 
G 4 HOH 15  515 32  HOH HOH B . 
G 4 HOH 16  516 188 HOH HOH B . 
G 4 HOH 17  517 26  HOH HOH B . 
G 4 HOH 18  518 112 HOH HOH B . 
G 4 HOH 19  519 143 HOH HOH B . 
G 4 HOH 20  520 140 HOH HOH B . 
G 4 HOH 21  521 189 HOH HOH B . 
G 4 HOH 22  522 111 HOH HOH B . 
G 4 HOH 23  523 37  HOH HOH B . 
G 4 HOH 24  524 94  HOH HOH B . 
G 4 HOH 25  525 90  HOH HOH B . 
G 4 HOH 26  526 171 HOH HOH B . 
G 4 HOH 27  527 49  HOH HOH B . 
G 4 HOH 28  528 147 HOH HOH B . 
G 4 HOH 29  529 89  HOH HOH B . 
G 4 HOH 30  530 72  HOH HOH B . 
G 4 HOH 31  531 23  HOH HOH B . 
G 4 HOH 32  532 28  HOH HOH B . 
G 4 HOH 33  533 55  HOH HOH B . 
G 4 HOH 34  534 134 HOH HOH B . 
G 4 HOH 35  535 43  HOH HOH B . 
G 4 HOH 36  536 93  HOH HOH B . 
G 4 HOH 37  537 99  HOH HOH B . 
G 4 HOH 38  538 74  HOH HOH B . 
G 4 HOH 39  539 157 HOH HOH B . 
G 4 HOH 40  540 182 HOH HOH B . 
G 4 HOH 41  541 192 HOH HOH B . 
G 4 HOH 42  542 54  HOH HOH B . 
G 4 HOH 43  543 142 HOH HOH B . 
G 4 HOH 44  544 19  HOH HOH B . 
G 4 HOH 45  545 181 HOH HOH B . 
G 4 HOH 46  546 191 HOH HOH B . 
G 4 HOH 47  547 119 HOH HOH B . 
G 4 HOH 48  548 64  HOH HOH B . 
G 4 HOH 49  549 116 HOH HOH B . 
G 4 HOH 50  550 124 HOH HOH B . 
G 4 HOH 51  551 76  HOH HOH B . 
G 4 HOH 52  552 78  HOH HOH B . 
G 4 HOH 53  553 39  HOH HOH B . 
G 4 HOH 54  554 95  HOH HOH B . 
G 4 HOH 55  555 3   HOH HOH B . 
G 4 HOH 56  556 109 HOH HOH B . 
G 4 HOH 57  557 201 HOH HOH B . 
G 4 HOH 58  558 185 HOH HOH B . 
G 4 HOH 59  559 66  HOH HOH B . 
G 4 HOH 60  560 129 HOH HOH B . 
G 4 HOH 61  561 7   HOH HOH B . 
G 4 HOH 62  562 86  HOH HOH B . 
G 4 HOH 63  563 87  HOH HOH B . 
G 4 HOH 64  564 117 HOH HOH B . 
G 4 HOH 65  565 62  HOH HOH B . 
G 4 HOH 66  566 187 HOH HOH B . 
G 4 HOH 67  567 200 HOH HOH B . 
G 4 HOH 68  568 190 HOH HOH B . 
G 4 HOH 69  569 184 HOH HOH B . 
G 4 HOH 70  570 132 HOH HOH B . 
G 4 HOH 71  571 107 HOH HOH B . 
G 4 HOH 72  572 108 HOH HOH B . 
G 4 HOH 73  573 110 HOH HOH B . 
G 4 HOH 74  574 135 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.251 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GMQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     45.941 
_cell.length_a_esd                 ? 
_cell.length_b                     63.773 
_cell.length_b_esd                 ? 
_cell.length_c                     103.513 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GMQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GMQ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.11 
_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              8.5 
_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    '0.02 M sodium/potassium phosphate, 0.1 M Bis Tris propane pH8.5, 20 % w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GMQ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.19 
_reflns.d_resolution_low                               45.972 
_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                                     30543 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.19 
_reflns_shell.d_res_low                                     2.26 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2505 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.852 
_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]                            -0.980 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.086 
_refine.aniso_B[2][2]                            0.061 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.915 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.817 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.957 
_refine.correlation_coeff_Fo_to_Fc_free          0.922 
_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                                 9GMQ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.190 
_refine.ls_d_res_low                             45.972 
_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                     30543 
_refine.ls_number_reflns_R_free                  1411 
_refine.ls_number_reflns_R_work                  29132 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.580 
_refine.ls_percent_reflns_R_free                 4.620 
_refine.ls_R_factor_all                          0.169 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2184 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1664 
_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                       0.274 
_refine.pdbx_overall_ESU_R_Free                  0.202 
_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                             5.384 
_refine.overall_SU_ML                            0.137 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.190 
_refine_hist.d_res_low                        45.972 
_refine_hist.number_atoms_solvent             181 
_refine_hist.number_atoms_total               4988 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4734 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         73 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.011  4918  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4560  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.419  1.656  6688  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.472  1.573  10472 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.611  5.000  610   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.487  6.562  32    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.058 10.000 776   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 4.427  10.000 2     ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 15.708 10.000 220   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  754   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5828  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1168  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  840   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  4147  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  2412  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  2594  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  172   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.217  0.200  8     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  40    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  8     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.253  2.557  2446  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.252  2.558  2446  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.477  4.583  3054  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.481  4.585  3055  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.166  2.951  2472  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.165  2.951  2473  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.106  5.244  3628  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.106  5.244  3629  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.725  24.787 5213  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.726  24.652 5193  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.190 2.247  2247 . 95  2012 93.7695  . 0.235 . . 0.231 . . . . . 0.205 . 20 . 0.969 0.936 0.333 
'X-RAY DIFFRACTION' 2.247 2.308  2204 . 117 2074 99.4102  . 0.189 . . 0.185 . . . . . 0.171 . 20 . 0.979 0.960 0.255 
'X-RAY DIFFRACTION' 2.308 2.375  2174 . 108 2053 99.4020  . 0.193 . . 0.189 . . . . . 0.176 . 20 . 0.979 0.956 0.270 
'X-RAY DIFFRACTION' 2.375 2.448  2092 . 102 1965 98.8050  . 0.181 . . 0.178 . . . . . 0.166 . 20 . 0.982 0.962 0.246 
'X-RAY DIFFRACTION' 2.448 2.528  2027 . 70  1937 99.0133  . 0.159 . . 0.158 . . . . . 0.146 . 20 . 0.985 0.984 0.176 
'X-RAY DIFFRACTION' 2.528 2.616  1956 . 83  1829 97.7505  . 0.174 . . 0.171 . . . . . 0.161 . 20 . 0.983 0.963 0.241 
'X-RAY DIFFRACTION' 2.616 2.714  1910 . 74  1787 97.4346  . 0.181 . . 0.178 . . . . . 0.168 . 20 . 0.981 0.959 0.261 
'X-RAY DIFFRACTION' 2.714 2.825  1805 . 79  1722 99.7784  . 0.168 . . 0.166 . . . . . 0.156 . 20 . 0.983 0.968 0.212 
'X-RAY DIFFRACTION' 2.825 2.950  1763 . 101 1659 99.8298  . 0.161 . . 0.158 . . . . . 0.151 . 20 . 0.985 0.975 0.205 
'X-RAY DIFFRACTION' 2.950 3.093  1690 . 84  1600 99.6450  . 0.167 . . 0.164 . . . . . 0.155 . 20 . 0.984 0.968 0.234 
'X-RAY DIFFRACTION' 3.093 3.260  1604 . 68  1530 99.6259  . 0.166 . . 0.164 . . . . . 0.157 . 20 . 0.984 0.970 0.228 
'X-RAY DIFFRACTION' 3.260 3.457  1504 . 61  1436 99.5346  . 0.171 . . 0.169 . . . . . 0.163 . 20 . 0.984 0.973 0.211 
'X-RAY DIFFRACTION' 3.457 3.694  1430 . 68  1345 98.8112  . 0.158 . . 0.156 . . . . . 0.154 . 20 . 0.988 0.981 0.196 
'X-RAY DIFFRACTION' 3.694 3.987  1344 . 64  1235 96.6518  . 0.160 . . 0.159 . . . . . 0.157 . 20 . 0.986 0.980 0.188 
'X-RAY DIFFRACTION' 3.987 4.365  1216 . 53  1162 99.9178  . 0.142 . . 0.140 . . . . . 0.140 . 20 . 0.989 0.978 0.184 
'X-RAY DIFFRACTION' 4.365 4.874  1123 . 46  1066 99.0205  . 0.131 . . 0.129 . . . . . 0.131 . 20 . 0.990 0.982 0.169 
'X-RAY DIFFRACTION' 4.874 5.618  993  . 41  946  99.3958  . 0.151 . . 0.150 . . . . . 0.150 . 20 . 0.989 0.980 0.175 
'X-RAY DIFFRACTION' 5.618 6.855  832  . 46  776  98.7981  . 0.205 . . 0.203 . . . . . 0.201 . 20 . 0.983 0.971 0.228 
'X-RAY DIFFRACTION' 6.855 9.589  666  . 31  618  97.4474  . 0.176 . . 0.174 . . . . . 0.175 . 20 . 0.987 0.978 0.209 
'X-RAY DIFFRACTION' 9.589 45.972 400  . 20  380  100.0000 . 0.237 . . 0.232 . . . . . 0.238 . 20 . 0.971 0.889 0.329 
# 
_struct.entry_id                     9GMQ 
_struct.title                        'Crystal structure of the Mpro of SARS COV-2 in complex with the MG-87 inhibitor' 
_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        9GMQ 
_struct_keywords.text            'Inhibitor, Complex, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1A_SARS2 
_struct_ref.pdbx_db_accession          P0DTC1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
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 9GMQ A 1 ? 306 ? P0DTC1 3264 ? 3569 ? 1 306 
2 1 9GMQ B 1 ? 306 ? P0DTC1 3264 ? 3569 ? 1 306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3430  ? 
1 MORE         -26   ? 
1 'SSA (A^2)'  25250 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 THR A 45  ? LEU A 50  ? THR A 45  LEU A 50  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P5  AA5 SER A 62  ? HIS A 64  ? SER A 62  HIS A 64  5 ? 3  
HELX_P HELX_P6  AA6 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P7  AA7 THR A 226 ? LYS A 236 ? THR A 226 LYS A 236 1 ? 11 
HELX_P HELX_P8  AA8 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P10 AB1 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P11 AB2 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
HELX_P HELX_P12 AB3 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P13 AB4 HIS B 41  ? CYS B 44  ? HIS B 41  CYS B 44  5 ? 4  
HELX_P HELX_P14 AB5 SER B 46  ? LEU B 50  ? SER B 46  LEU B 50  5 ? 5  
HELX_P HELX_P15 AB6 ASN B 53  ? ARG B 60  ? ASN B 53  ARG B 60  1 ? 8  
HELX_P HELX_P16 AB7 SER B 62  ? HIS B 64  ? SER B 62  HIS B 64  5 ? 3  
HELX_P HELX_P17 AB8 ILE B 200 ? ASN B 214 ? ILE B 200 ASN B 214 1 ? 15 
HELX_P HELX_P18 AB9 THR B 226 ? TYR B 237 ? THR B 226 TYR B 237 1 ? 12 
HELX_P HELX_P19 AC1 THR B 243 ? LEU B 250 ? THR B 243 LEU B 250 1 ? 8  
HELX_P HELX_P20 AC2 LEU B 250 ? GLY B 258 ? LEU B 250 GLY B 258 1 ? 9  
HELX_P HELX_P21 AC3 ALA B 260 ? GLY B 275 ? ALA B 260 GLY B 275 1 ? 16 
HELX_P HELX_P22 AC4 THR B 292 ? GLY B 302 ? THR B 292 GLY B 302 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale none ? A CYS 145 SG ? ? ? 1_555 C MXU . C18 ? ? A CYS 145 A MXU 401 1_555 ? ? ? ? ? ? ? 1.820 ? ? 
covale2 covale none ? B CYS 145 SG ? ? ? 1_555 E MXU . C18 ? ? B CYS 145 B MXU 401 1_555 ? ? ? ? ? ? ? 1.821 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 MXU C . ? CYS A 145 ? MXU A 401 ? 1_555 CYS A 145 ? 1_555 C18 SG CYS 1 MXU None 'Covalent chemical modification' 
2 MXU E . ? CYS B 145 ? MXU B 401 ? 1_555 CYS B 145 ? 1_555 C18 SG CYS 1 MXU None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA2 2 CYS A 156 ? LEU A 167 ? CYS A 156 LEU A 167 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA3 2 CYS A 156 ? LEU A 167 ? CYS A 156 LEU A 167 
AA3 3 VAL A 171 ? THR A 175 ? VAL A 171 THR A 175 
AA4 1 VAL B 73  ? LEU B 75  ? VAL B 73  LEU B 75  
AA4 2 PHE B 66  ? ALA B 70  ? PHE B 66  ALA B 70  
AA4 3 MET B 17  ? CYS B 22  ? MET B 17  CYS B 22  
AA4 4 THR B 25  ? LEU B 32  ? THR B 25  LEU B 32  
AA4 5 VAL B 35  ? PRO B 39  ? VAL B 35  PRO B 39  
AA4 6 VAL B 86  ? VAL B 91  ? VAL B 86  VAL B 91  
AA4 7 VAL B 77  ? GLN B 83  ? VAL B 77  GLN B 83  
AA5 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA5 2 CYS B 156 ? LEU B 167 ? CYS B 156 LEU B 167 
AA5 3 VAL B 148 ? ASP B 153 ? VAL B 148 ASP B 153 
AA5 4 THR B 111 ? TYR B 118 ? THR B 111 TYR B 118 
AA5 5 SER B 121 ? ALA B 129 ? SER B 121 ALA B 129 
AA6 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA6 2 CYS B 156 ? LEU B 167 ? CYS B 156 LEU B 167 
AA6 3 VAL B 171 ? THR B 175 ? VAL B 171 THR B 175 
# 
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 VAL A 73  ? O VAL A 73  N ALA A 70  ? N ALA A 70  
AA1 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA1 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N VAL A 36  ? N VAL A 36  O LEU A 89  ? O LEU A 89  
AA1 6 7 O LYS A 88  ? O LYS A 88  N SER A 81  ? N SER A 81  
AA2 1 2 N LYS A 102 ? N LYS A 102 O PHE A 159 ? O PHE A 159 
AA2 2 3 O CYS A 156 ? O CYS A 156 N ASP A 153 ? N ASP A 153 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N VAL A 114 ? N VAL A 114 O TYR A 126 ? O TYR A 126 
AA3 1 2 N LYS A 102 ? N LYS A 102 O PHE A 159 ? O PHE A 159 
AA3 2 3 N LEU A 167 ? N LEU A 167 O VAL A 171 ? O VAL A 171 
AA4 1 2 O VAL B 73  ? O VAL B 73  N ALA B 70  ? N ALA B 70  
AA4 2 3 O GLN B 69  ? O GLN B 69  N GLN B 19  ? N GLN B 19  
AA4 3 4 N CYS B 22  ? N CYS B 22  O THR B 25  ? O THR B 25  
AA4 4 5 N LEU B 30  ? N LEU B 30  O TYR B 37  ? O TYR B 37  
AA4 5 6 N CYS B 38  ? N CYS B 38  O LEU B 87  ? O LEU B 87  
AA4 6 7 O VAL B 86  ? O VAL B 86  N GLN B 83  ? N GLN B 83  
AA5 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA5 2 3 O SER B 158 ? O SER B 158 N ASN B 151 ? N ASN B 151 
AA5 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA5 4 5 N VAL B 114 ? N VAL B 114 O TYR B 126 ? O TYR B 126 
AA6 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA6 2 3 N LEU B 167 ? N LEU B 167 O VAL B 171 ? O VAL B 171 
# 
_pdbx_entry_details.entry_id                   9GMQ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 ASP A 33  ? ? 54.47   -130.29 
2  1 ASN A 51  ? ? -159.19 65.79   
3  1 ASN A 84  ? ? 55.64   -123.20 
4  1 TYR A 154 ? ? 60.57   -96.63  
5  1 PRO A 184 ? ? -91.63  39.89   
6  1 ASP B 33  ? ? 50.99   -125.79 
7  1 THR B 45  ? ? -93.00  -125.10 
8  1 LEU B 50  ? ? -56.23  -75.76  
9  1 ASN B 84  ? ? 49.39   -120.39 
10 1 TYR B 154 ? ? 59.01   -107.76 
11 1 THR B 169 ? ? 94.78   0.48    
12 1 PRO B 184 ? ? -86.04  30.80   
# 
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 131 ? ? 0.076 'SIDE CHAIN' 
2 1 ARG A 279 ? ? 0.072 'SIDE CHAIN' 
3 1 ARG B 60  ? ? 0.089 'SIDE CHAIN' 
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MXU N1   N  N N 251 
MXU N3   N  N N 252 
MXU C4   C  N N 253 
MXU C5   C  N N 254 
MXU C6   C  N S 255 
MXU C7   C  N N 256 
MXU C8   C  N N 257 
MXU C10  C  N N 258 
MXU C13  C  N N 259 
MXU C15  C  N N 260 
MXU C17  C  N S 261 
MXU C20  C  N S 262 
MXU C21  C  N N 263 
MXU C22  C  N N 264 
MXU C24  C  N N 265 
MXU C1   C  N N 266 
MXU C2   C  N N 267 
MXU C3   C  N N 268 
MXU N2   N  N N 269 
MXU O1   O  N N 270 
MXU C9   C  N N 271 
MXU C11  C  N N 272 
MXU C12  C  N N 273 
MXU C14  C  N N 274 
MXU C16  C  N N 275 
MXU C18  C  N R 276 
MXU C19  C  N N 277 
MXU N4   N  N N 278 
MXU C23  C  N N 279 
MXU O2   O  N N 280 
MXU N5   N  N N 281 
MXU O3   O  N N 282 
MXU O4   O  N N 283 
MXU O5   O  N N 284 
MXU O6   O  N N 285 
MXU O7   O  N N 286 
MXU H1   H  N N 287 
MXU H2   H  N N 288 
MXU H3   H  N N 289 
MXU H4   H  N N 290 
MXU H5   H  N N 291 
MXU H6   H  N N 292 
MXU H7   H  N N 293 
MXU H8   H  N N 294 
MXU H9   H  N N 295 
MXU H10  H  N N 296 
MXU H11  H  N N 297 
MXU H12  H  N N 298 
MXU H13  H  N N 299 
MXU H14  H  N N 300 
MXU H15  H  N N 301 
MXU H16  H  N N 302 
MXU H17  H  N N 303 
MXU H18  H  N N 304 
MXU H19  H  N N 305 
MXU H20  H  N N 306 
MXU H21  H  N N 307 
MXU H22  H  N N 308 
MXU H23  H  N N 309 
MXU H24  H  N N 310 
MXU H25  H  N N 311 
MXU H26  H  N N 312 
MXU H27  H  N N 313 
MXU H28  H  N N 314 
MXU H29  H  N N 315 
MXU H30  H  N N 316 
MXU H31  H  N N 317 
MXU H32  H  N N 318 
MXU H33  H  N N 319 
MXU H34  H  N N 320 
MXU H35  H  N N 321 
PHE N    N  N N 322 
PHE CA   C  N S 323 
PHE C    C  N N 324 
PHE O    O  N N 325 
PHE CB   C  N N 326 
PHE CG   C  Y N 327 
PHE CD1  C  Y N 328 
PHE CD2  C  Y N 329 
PHE CE1  C  Y N 330 
PHE CE2  C  Y N 331 
PHE CZ   C  Y N 332 
PHE OXT  O  N N 333 
PHE H    H  N N 334 
PHE H2   H  N N 335 
PHE HA   H  N N 336 
PHE HB2  H  N N 337 
PHE HB3  H  N N 338 
PHE HD1  H  N N 339 
PHE HD2  H  N N 340 
PHE HE1  H  N N 341 
PHE HE2  H  N N 342 
PHE HZ   H  N N 343 
PHE HXT  H  N N 344 
PRO N    N  N N 345 
PRO CA   C  N S 346 
PRO C    C  N N 347 
PRO O    O  N N 348 
PRO CB   C  N N 349 
PRO CG   C  N N 350 
PRO CD   C  N N 351 
PRO OXT  O  N N 352 
PRO H    H  N N 353 
PRO HA   H  N N 354 
PRO HB2  H  N N 355 
PRO HB3  H  N N 356 
PRO HG2  H  N N 357 
PRO HG3  H  N N 358 
PRO HD2  H  N N 359 
PRO HD3  H  N N 360 
PRO HXT  H  N N 361 
SER N    N  N N 362 
SER CA   C  N S 363 
SER C    C  N N 364 
SER O    O  N N 365 
SER CB   C  N N 366 
SER OG   O  N N 367 
SER OXT  O  N N 368 
SER H    H  N N 369 
SER H2   H  N N 370 
SER HA   H  N N 371 
SER HB2  H  N N 372 
SER HB3  H  N N 373 
SER HG   H  N N 374 
SER HXT  H  N N 375 
THR N    N  N N 376 
THR CA   C  N S 377 
THR C    C  N N 378 
THR O    O  N N 379 
THR CB   C  N R 380 
THR OG1  O  N N 381 
THR CG2  C  N N 382 
THR OXT  O  N N 383 
THR H    H  N N 384 
THR H2   H  N N 385 
THR HA   H  N N 386 
THR HB   H  N N 387 
THR HG1  H  N N 388 
THR HG21 H  N N 389 
THR HG22 H  N N 390 
THR HG23 H  N N 391 
THR HXT  H  N N 392 
TRP N    N  N N 393 
TRP CA   C  N S 394 
TRP C    C  N N 395 
TRP O    O  N N 396 
TRP CB   C  N N 397 
TRP CG   C  Y N 398 
TRP CD1  C  Y N 399 
TRP CD2  C  Y N 400 
TRP NE1  N  Y N 401 
TRP CE2  C  Y N 402 
TRP CE3  C  Y N 403 
TRP CZ2  C  Y N 404 
TRP CZ3  C  Y N 405 
TRP CH2  C  Y N 406 
TRP OXT  O  N N 407 
TRP H    H  N N 408 
TRP H2   H  N N 409 
TRP HA   H  N N 410 
TRP HB2  H  N N 411 
TRP HB3  H  N N 412 
TRP HD1  H  N N 413 
TRP HE1  H  N N 414 
TRP HE3  H  N N 415 
TRP HZ2  H  N N 416 
TRP HZ3  H  N N 417 
TRP HH2  H  N N 418 
TRP HXT  H  N N 419 
TYR N    N  N N 420 
TYR CA   C  N S 421 
TYR C    C  N N 422 
TYR O    O  N N 423 
TYR CB   C  N N 424 
TYR CG   C  Y N 425 
TYR CD1  C  Y N 426 
TYR CD2  C  Y N 427 
TYR CE1  C  Y N 428 
TYR CE2  C  Y N 429 
TYR CZ   C  Y N 430 
TYR OH   O  N N 431 
TYR OXT  O  N N 432 
TYR H    H  N N 433 
TYR H2   H  N N 434 
TYR HA   H  N N 435 
TYR HB2  H  N N 436 
TYR HB3  H  N N 437 
TYR HD1  H  N N 438 
TYR HD2  H  N N 439 
TYR HE1  H  N N 440 
TYR HE2  H  N N 441 
TYR HH   H  N N 442 
TYR HXT  H  N N 443 
VAL N    N  N N 444 
VAL CA   C  N S 445 
VAL C    C  N N 446 
VAL O    O  N N 447 
VAL CB   C  N N 448 
VAL CG1  C  N N 449 
VAL CG2  C  N N 450 
VAL OXT  O  N N 451 
VAL H    H  N N 452 
VAL H2   H  N N 453 
VAL HA   H  N N 454 
VAL HB   H  N N 455 
VAL HG11 H  N N 456 
VAL HG12 H  N N 457 
VAL HG13 H  N N 458 
VAL HG21 H  N N 459 
VAL HG22 H  N N 460 
VAL HG23 H  N N 461 
VAL HXT  H  N N 462 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MXU C9  C8   sing N N 237 
MXU C11 C8   sing N N 238 
MXU C10 C8   sing N N 239 
MXU C8  O1   sing N N 240 
MXU O1  C7   sing N N 241 
MXU O7  C7   doub N N 242 
MXU C7  N2   sing N N 243 
MXU N2  C3   sing N N 244 
MXU C2  C3   doub N N 245 
MXU C2  C1   sing N N 246 
MXU C3  C4   sing N N 247 
MXU C4  O5   doub N N 248 
MXU C4  N1   sing N N 249 
MXU C1  C5   doub N N 250 
MXU N4  C22  sing N N 251 
MXU N4  C23  sing N N 252 
MXU N1  C5   sing N N 253 
MXU N1  C6   sing N N 254 
MXU C22 C21  sing N N 255 
MXU C23 O4   doub N N 256 
MXU C23 C20  sing N N 257 
MXU C16 C14  sing N N 258 
MXU C16 C15  sing N N 259 
MXU C6  C12  sing N N 260 
MXU C6  C13  sing N N 261 
MXU C21 C20  sing N N 262 
MXU C20 C19  sing N N 263 
MXU O6  C12  doub N N 264 
MXU C14 C13  sing N N 265 
MXU C14 C15  sing N N 266 
MXU C12 N3   sing N N 267 
MXU N3  C17  sing N N 268 
MXU C19 C17  sing N N 269 
MXU C17 C18  sing N N 270 
MXU C18 O2   sing N N 271 
MXU C18 C24  sing N N 272 
MXU N5  C24  sing N N 273 
MXU C24 O3   doub N N 274 
MXU N3  H1   sing N N 275 
MXU C5  H2   sing N N 276 
MXU C6  H3   sing N N 277 
MXU C10 H4   sing N N 278 
MXU C10 H5   sing N N 279 
MXU C10 H6   sing N N 280 
MXU C13 H7   sing N N 281 
MXU C13 H8   sing N N 282 
MXU C15 H9   sing N N 283 
MXU C15 H10  sing N N 284 
MXU C17 H11  sing N N 285 
MXU C20 H12  sing N N 286 
MXU C21 H13  sing N N 287 
MXU C21 H14  sing N N 288 
MXU C22 H15  sing N N 289 
MXU C22 H16  sing N N 290 
MXU C1  H17  sing N N 291 
MXU C2  H18  sing N N 292 
MXU N2  H19  sing N N 293 
MXU C9  H20  sing N N 294 
MXU C9  H21  sing N N 295 
MXU C9  H22  sing N N 296 
MXU C11 H23  sing N N 297 
MXU C11 H24  sing N N 298 
MXU C11 H25  sing N N 299 
MXU C14 H26  sing N N 300 
MXU C16 H27  sing N N 301 
MXU C16 H28  sing N N 302 
MXU C18 H29  sing N N 303 
MXU C19 H30  sing N N 304 
MXU C19 H31  sing N N 305 
MXU N4  H32  sing N N 306 
MXU O2  H33  sing N N 307 
MXU N5  H34  sing N N 308 
MXU N5  H35  sing N N 309 
PHE N   CA   sing N N 310 
PHE N   H    sing N N 311 
PHE N   H2   sing N N 312 
PHE CA  C    sing N N 313 
PHE CA  CB   sing N N 314 
PHE CA  HA   sing N N 315 
PHE C   O    doub N N 316 
PHE C   OXT  sing N N 317 
PHE CB  CG   sing N N 318 
PHE CB  HB2  sing N N 319 
PHE CB  HB3  sing N N 320 
PHE CG  CD1  doub Y N 321 
PHE CG  CD2  sing Y N 322 
PHE CD1 CE1  sing Y N 323 
PHE CD1 HD1  sing N N 324 
PHE CD2 CE2  doub Y N 325 
PHE CD2 HD2  sing N N 326 
PHE CE1 CZ   doub Y N 327 
PHE CE1 HE1  sing N N 328 
PHE CE2 CZ   sing Y N 329 
PHE CE2 HE2  sing N N 330 
PHE CZ  HZ   sing N N 331 
PHE OXT HXT  sing N N 332 
PRO N   CA   sing N N 333 
PRO N   CD   sing N N 334 
PRO N   H    sing N N 335 
PRO CA  C    sing N N 336 
PRO CA  CB   sing N N 337 
PRO CA  HA   sing N N 338 
PRO C   O    doub N N 339 
PRO C   OXT  sing N N 340 
PRO CB  CG   sing N N 341 
PRO CB  HB2  sing N N 342 
PRO CB  HB3  sing N N 343 
PRO CG  CD   sing N N 344 
PRO CG  HG2  sing N N 345 
PRO CG  HG3  sing N N 346 
PRO CD  HD2  sing N N 347 
PRO CD  HD3  sing N N 348 
PRO OXT HXT  sing N N 349 
SER N   CA   sing N N 350 
SER N   H    sing N N 351 
SER N   H2   sing N N 352 
SER CA  C    sing N N 353 
SER CA  CB   sing N N 354 
SER CA  HA   sing N N 355 
SER C   O    doub N N 356 
SER C   OXT  sing N N 357 
SER CB  OG   sing N N 358 
SER CB  HB2  sing N N 359 
SER CB  HB3  sing N N 360 
SER OG  HG   sing N N 361 
SER OXT HXT  sing N N 362 
THR N   CA   sing N N 363 
THR N   H    sing N N 364 
THR N   H2   sing N N 365 
THR CA  C    sing N N 366 
THR CA  CB   sing N N 367 
THR CA  HA   sing N N 368 
THR C   O    doub N N 369 
THR C   OXT  sing N N 370 
THR CB  OG1  sing N N 371 
THR CB  CG2  sing N N 372 
THR CB  HB   sing N N 373 
THR OG1 HG1  sing N N 374 
THR CG2 HG21 sing N N 375 
THR CG2 HG22 sing N N 376 
THR CG2 HG23 sing N N 377 
THR OXT HXT  sing N N 378 
TRP N   CA   sing N N 379 
TRP N   H    sing N N 380 
TRP N   H2   sing N N 381 
TRP CA  C    sing N N 382 
TRP CA  CB   sing N N 383 
TRP CA  HA   sing N N 384 
TRP C   O    doub N N 385 
TRP C   OXT  sing N N 386 
TRP CB  CG   sing N N 387 
TRP CB  HB2  sing N N 388 
TRP CB  HB3  sing N N 389 
TRP CG  CD1  doub Y N 390 
TRP CG  CD2  sing Y N 391 
TRP CD1 NE1  sing Y N 392 
TRP CD1 HD1  sing N N 393 
TRP CD2 CE2  doub Y N 394 
TRP CD2 CE3  sing Y N 395 
TRP NE1 CE2  sing Y N 396 
TRP NE1 HE1  sing N N 397 
TRP CE2 CZ2  sing Y N 398 
TRP CE3 CZ3  doub Y N 399 
TRP CE3 HE3  sing N N 400 
TRP CZ2 CH2  doub Y N 401 
TRP CZ2 HZ2  sing N N 402 
TRP CZ3 CH2  sing Y N 403 
TRP CZ3 HZ3  sing N N 404 
TRP CH2 HH2  sing N N 405 
TRP OXT HXT  sing N N 406 
TYR N   CA   sing N N 407 
TYR N   H    sing N N 408 
TYR N   H2   sing N N 409 
TYR CA  C    sing N N 410 
TYR CA  CB   sing N N 411 
TYR CA  HA   sing N N 412 
TYR C   O    doub N N 413 
TYR C   OXT  sing N N 414 
TYR CB  CG   sing N N 415 
TYR CB  HB2  sing N N 416 
TYR CB  HB3  sing N N 417 
TYR CG  CD1  doub Y N 418 
TYR CG  CD2  sing Y N 419 
TYR CD1 CE1  sing Y N 420 
TYR CD1 HD1  sing N N 421 
TYR CD2 CE2  doub Y N 422 
TYR CD2 HD2  sing N N 423 
TYR CE1 CZ   doub Y N 424 
TYR CE1 HE1  sing N N 425 
TYR CE2 CZ   sing Y N 426 
TYR CE2 HE2  sing N N 427 
TYR CZ  OH   sing N N 428 
TYR OH  HH   sing N N 429 
TYR OXT HXT  sing N N 430 
VAL N   CA   sing N N 431 
VAL N   H    sing N N 432 
VAL N   H2   sing N N 433 
VAL CA  C    sing N N 434 
VAL CA  CB   sing N N 435 
VAL CA  HA   sing N N 436 
VAL C   O    doub N N 437 
VAL C   OXT  sing N N 438 
VAL CB  CG1  sing N N 439 
VAL CB  CG2  sing N N 440 
VAL CB  HB   sing N N 441 
VAL CG1 HG11 sing N N 442 
VAL CG1 HG12 sing N N 443 
VAL CG1 HG13 sing N N 444 
VAL CG2 HG21 sing N N 445 
VAL CG2 HG22 sing N N 446 
VAL CG2 HG23 sing N N 447 
VAL OXT HXT  sing N N 448 
# 
_pdbx_audit_support.funding_organization   'European Commission' 
_pdbx_audit_support.country                'European Union' 
_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   6y2e 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GMQ 
_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]   0.021767 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000475 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015681 
_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]   0.009663 
_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   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.3295  
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   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0650   
# 
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   . SER A 1 1   ? 26.854  -19.555 23.045 1.000 24.643 0 1   SER A N   1 ? 
ATOM   2    C  CA  . SER A 1 1   ? 26.410  -20.151 21.751 1.000 26.458 0 1   SER A CA  1 ? 
ATOM   3    C  C   . SER A 1 1   ? 24.899  -19.978 21.631 1.000 24.219 0 1   SER A C   1 ? 
ATOM   4    O  O   . SER A 1 1   ? 24.187  -20.056 22.622 1.000 26.393 0 1   SER A O   1 ? 
ATOM   5    C  CB  . SER A 1 1   ? 26.832  -21.621 21.644 1.000 29.513 0 1   SER A CB  1 ? 
ATOM   6    O  OG  . SER A 1 1   ? 26.489  -22.365 22.835 1.000 30.131 0 1   SER A OG  1 ? 
ATOM   7    N  N   . GLY A 1 2   ? 24.422  -19.765 20.410 1.000 23.849 0 2   GLY A N   1 ? 
ATOM   8    C  CA  . GLY A 1 2   ? 23.038  -19.433 20.135 1.000 20.937 0 2   GLY A CA  1 ? 
ATOM   9    C  C   . GLY A 1 2   ? 22.824  -17.925 20.198 1.000 21.364 0 2   GLY A C   1 ? 
ATOM   10   O  O   . GLY A 1 2   ? 23.617  -17.192 20.764 1.000 23.669 0 2   GLY A O   1 ? 
ATOM   11   N  N   . PHE A 1 3   ? 21.742  -17.458 19.592 1.000 20.757 0 3   PHE A N   1 ? 
ATOM   12   C  CA  . PHE A 1 3   ? 21.410  -16.056 19.659 1.000 22.298 0 3   PHE A CA  1 ? 
ATOM   13   C  C   . PHE A 1 3   ? 19.892  -15.989 19.664 1.000 21.576 0 3   PHE A C   1 ? 
ATOM   14   O  O   . PHE A 1 3   ? 19.252  -16.573 18.807 1.000 23.118 0 3   PHE A O   1 ? 
ATOM   15   C  CB  . PHE A 1 3   ? 22.072  -15.288 18.506 1.000 22.930 0 3   PHE A CB  1 ? 
ATOM   16   C  CG  . PHE A 1 3   ? 22.034  -13.790 18.669 1.000 22.182 0 3   PHE A CG  1 ? 
ATOM   17   C  CD1 . PHE A 1 3   ? 22.910  -13.161 19.526 1.000 22.551 0 3   PHE A CD1 1 ? 
ATOM   18   C  CD2 . PHE A 1 3   ? 21.077  -13.027 18.023 1.000 23.138 0 3   PHE A CD2 1 ? 
ATOM   19   C  CE1 . PHE A 1 3   ? 22.866  -11.788 19.705 1.000 23.169 0 3   PHE A CE1 1 ? 
ATOM   20   C  CE2 . PHE A 1 3   ? 21.021  -11.655 18.207 1.000 24.063 0 3   PHE A CE2 1 ? 
ATOM   21   C  CZ  . PHE A 1 3   ? 21.909  -11.038 19.062 1.000 24.185 0 3   PHE A CZ  1 ? 
ATOM   22   N  N   . ARG A 1 4   ? 19.330  -15.304 20.657 1.000 22.287 0 4   ARG A N   1 ? 
ATOM   23   C  CA  . ARG A 1 4   ? 17.896  -15.266 20.843 1.000 21.871 0 4   ARG A CA  1 ? 
ATOM   24   C  C   . ARG A 1 4   ? 17.430  -13.843 21.056 1.000 21.751 0 4   ARG A C   1 ? 
ATOM   25   O  O   . ARG A 1 4   ? 18.136  -13.060 21.686 1.000 19.716 0 4   ARG A O   1 ? 
ATOM   26   C  CB  . ARG A 1 4   ? 17.498  -16.050 22.098 1.000 23.602 0 4   ARG A CB  1 ? 
ATOM   27   C  CG  . ARG A 1 4   ? 17.336  -17.531 21.847 1.000 27.143 0 4   ARG A CG  1 ? 
ATOM   28   C  CD  . ARG A 1 4   ? 16.165  -17.694 20.900 1.000 30.253 0 4   ARG A CD  1 ? 
ATOM   29   N  NE  . ARG A 1 4   ? 15.808  -19.078 20.865 1.000 32.435 0 4   ARG A NE  1 ? 
ATOM   30   C  CZ  . ARG A 1 4   ? 14.600  -19.532 21.121 1.000 38.620 0 4   ARG A CZ  1 ? 
ATOM   31   N  NH1 . ARG A 1 4   ? 14.330  -20.823 20.951 1.000 41.077 0 4   ARG A NH1 1 ? 
ATOM   32   N  NH2 . ARG A 1 4   ? 13.660  -18.670 21.470 1.000 35.541 0 4   ARG A NH2 1 ? 
ATOM   33   N  N   . LYS A 1 5   ? 16.192  -13.577 20.626 1.000 24.230 0 5   LYS A N   1 ? 
ATOM   34   C  CA  . LYS A 1 5   ? 15.507  -12.362 21.022 1.000 27.610 0 5   LYS A CA  1 ? 
ATOM   35   C  C   . LYS A 1 5   ? 15.175  -12.494 22.506 1.000 28.036 0 5   LYS A C   1 ? 
ATOM   36   O  O   . LYS A 1 5   ? 14.351  -13.300 22.920 1.000 35.488 0 5   LYS A O   1 ? 
ATOM   37   C  CB  . LYS A 1 5   ? 14.272  -12.091 20.160 1.000 30.142 0 5   LYS A CB  1 ? 
ATOM   38   C  CG  . LYS A 1 5   ? 13.641  -10.728 20.409 1.000 34.534 0 5   LYS A CG  1 ? 
ATOM   39   C  CD  . LYS A 1 5   ? 12.806  -10.231 19.259 1.000 40.434 0 5   LYS A CD  1 ? 
ATOM   40   C  CE  . LYS A 1 5   ? 13.640  -9.788  18.074 1.000 41.700 0 5   LYS A CE  1 ? 
ATOM   41   N  NZ  . LYS A 1 5   ? 12.807  -9.698  16.853 1.000 42.873 0 5   LYS A NZ  1 ? 
ATOM   42   N  N   . MET A 1 6   ? 15.866  -11.695 23.299 1.000 25.141 0 6   MET A N   1 ? 
ATOM   43   C  CA  . MET A 1 6   ? 15.938  -11.886 24.723 1.000 25.570 0 6   MET A CA  1 ? 
ATOM   44   C  C   . MET A 1 6   ? 15.362  -10.642 25.409 1.000 22.553 0 6   MET A C   1 ? 
ATOM   45   O  O   . MET A 1 6   ? 15.722  -9.526  25.052 1.000 20.310 0 6   MET A O   1 ? 
ATOM   46   C  CB  . MET A 1 6   ? 17.418  -12.096 25.048 1.000 28.740 0 6   MET A CB  1 ? 
ATOM   47   C  CG  . MET A 1 6   ? 17.694  -12.552 26.444 1.000 34.265 0 6   MET A CG  1 ? 
ATOM   48   S  SD  . MET A 1 6   ? 19.372  -13.207 26.628 1.000 38.435 0 6   MET A SD  1 ? 
ATOM   49   C  CE  . MET A 1 6   ? 19.380  -14.533 25.432 1.000 39.335 0 6   MET A CE  1 ? 
ATOM   50   N  N   . ALA A 1 7   ? 14.449  -10.849 26.368 1.000 20.255 0 7   ALA A N   1 ? 
ATOM   51   C  CA  . ALA A 1 7   ? 13.887  -9.780  27.172 1.000 20.603 0 7   ALA A CA  1 ? 
ATOM   52   C  C   . ALA A 1 7   ? 14.696  -9.617  28.456 1.000 21.481 0 7   ALA A C   1 ? 
ATOM   53   O  O   . ALA A 1 7   ? 15.415  -10.525 28.854 1.000 18.894 0 7   ALA A O   1 ? 
ATOM   54   C  CB  . ALA A 1 7   ? 12.455  -10.095 27.494 1.000 20.432 0 7   ALA A CB  1 ? 
ATOM   55   N  N   . PHE A 1 8   ? 14.578  -8.456  29.110 1.000 20.155 0 8   PHE A N   1 ? 
ATOM   56   C  CA  . PHE A 1 8   ? 15.129  -8.317  30.443 1.000 20.107 0 8   PHE A CA  1 ? 
ATOM   57   C  C   . PHE A 1 8   ? 14.308  -9.174  31.405 1.000 18.591 0 8   PHE A C   1 ? 
ATOM   58   O  O   . PHE A 1 8   ? 13.114  -9.382  31.213 1.000 20.833 0 8   PHE A O   1 ? 
ATOM   59   C  CB  . PHE A 1 8   ? 15.136  -6.853  30.885 1.000 19.132 0 8   PHE A CB  1 ? 
ATOM   60   C  CG  . PHE A 1 8   ? 16.086  -5.989  30.116 1.000 19.226 0 8   PHE A CG  1 ? 
ATOM   61   C  CD1 . PHE A 1 8   ? 17.438  -5.977  30.420 1.000 22.970 0 8   PHE A CD1 1 ? 
ATOM   62   C  CD2 . PHE A 1 8   ? 15.634  -5.213  29.062 1.000 21.496 0 8   PHE A CD2 1 ? 
ATOM   63   C  CE1 . PHE A 1 8   ? 18.322  -5.196  29.685 1.000 21.994 0 8   PHE A CE1 1 ? 
ATOM   64   C  CE2 . PHE A 1 8   ? 16.516  -4.440  28.325 1.000 23.002 0 8   PHE A CE2 1 ? 
ATOM   65   C  CZ  . PHE A 1 8   ? 17.861  -4.435  28.641 1.000 22.634 0 8   PHE A CZ  1 ? 
ATOM   66   N  N   . PRO A 1 9   ? 14.898  -9.667  32.505 1.000 18.376 0 9   PRO A N   1 ? 
ATOM   67   C  CA  . PRO A 1 9   ? 14.113  -10.325 33.543 1.000 19.371 0 9   PRO A CA  1 ? 
ATOM   68   C  C   . PRO A 1 9   ? 13.169  -9.261  34.088 1.000 20.898 0 9   PRO A C   1 ? 
ATOM   69   O  O   . PRO A 1 9   ? 13.529  -8.084  34.158 1.000 20.554 0 9   PRO A O   1 ? 
ATOM   70   C  CB  . PRO A 1 9   ? 15.134  -10.814 34.570 1.000 20.329 0 9   PRO A CB  1 ? 
ATOM   71   C  CG  . PRO A 1 9   ? 16.479  -10.614 33.896 1.000 21.135 0 9   PRO A CG  1 ? 
ATOM   72   C  CD  . PRO A 1 9   ? 16.308  -9.528  32.854 1.000 19.142 0 9   PRO A CD  1 ? 
ATOM   73   N  N   . SER A 1 10  ? 11.962  -9.685  34.454 1.000 21.332 0 10  SER A N   1 ? 
ATOM   74   C  CA  . SER A 1 10  ? 10.867  -8.759  34.646 1.000 22.898 0 10  SER A CA  1 ? 
ATOM   75   C  C   . SER A 1 10  ? 10.525  -8.545  36.122 1.000 23.437 0 10  SER A C   1 ? 
ATOM   76   O  O   . SER A 1 10  ? 9.657   -7.733  36.433 1.000 22.383 0 10  SER A O   1 ? 
ATOM   77   C  CB  . SER A 1 10  ? 9.681   -9.263  33.897 1.000 22.399 0 10  SER A CB  1 ? 
ATOM   78   O  OG  . SER A 1 10  ? 9.351   -10.568 34.319 1.000 22.618 0 10  SER A OG  1 ? 
ATOM   79   N  N   . GLY A 1 11  ? 11.219  -9.229  37.029 1.000 21.871 0 11  GLY A N   1 ? 
ATOM   80   C  CA  . GLY A 1 11  ? 10.777  -9.291  38.418 1.000 23.367 0 11  GLY A CA  1 ? 
ATOM   81   C  C   . GLY A 1 11  ? 10.622  -7.917  39.073 1.000 24.047 0 11  GLY A C   1 ? 
ATOM   82   O  O   . GLY A 1 11  ? 9.644   -7.671  39.798 1.000 21.023 0 11  GLY A O   1 ? 
ATOM   83   N  N   . LYS A 1 12  ? 11.581  -7.025  38.777 1.000 22.714 0 12  LYS A N   1 ? 
ATOM   84   C  CA  . LYS A 1 12  ? 11.595  -5.691  39.346 1.000 23.767 0 12  LYS A CA  1 ? 
ATOM   85   C  C   . LYS A 1 12  ? 10.397  -4.869  38.877 1.000 24.183 0 12  LYS A C   1 ? 
ATOM   86   O  O   . LYS A 1 12  ? 10.010  -3.936  39.562 1.000 26.487 0 12  LYS A O   1 ? 
ATOM   87   C  CB  . LYS A 1 12  ? 12.880  -4.966  38.966 1.000 26.934 0 12  LYS A CB  1 ? 
ATOM   88   C  CG  . LYS A 1 12  ? 14.132  -5.441  39.696 1.000 31.073 0 12  LYS A CG  1 ? 
ATOM   89   C  CD  . LYS A 1 12  ? 15.394  -4.829  39.140 1.000 35.944 0 12  LYS A CD  1 ? 
ATOM   90   C  CE  . LYS A 1 12  ? 16.484  -4.641  40.170 1.000 41.913 0 12  LYS A CE  1 ? 
ATOM   91   N  NZ  . LYS A 1 12  ? 16.918  -5.939  40.729 1.000 47.924 0 12  LYS A NZ  1 ? 
ATOM   92   N  N   . VAL A 1 13  ? 9.808   -5.204  37.720 1.000 22.296 0 13  VAL A N   1 ? 
ATOM   93   C  CA  . VAL A 1 13  ? 8.667   -4.455  37.230 1.000 21.901 0 13  VAL A CA  1 ? 
ATOM   94   C  C   . VAL A 1 13  ? 7.378   -5.112  37.704 1.000 20.466 0 13  VAL A C   1 ? 
ATOM   95   O  O   . VAL A 1 13  ? 6.402   -4.410  37.939 1.000 20.294 0 13  VAL A O   1 ? 
ATOM   96   C  CB  . VAL A 1 13  ? 8.708   -4.289  35.698 1.000 21.900 0 13  VAL A CB  1 ? 
ATOM   97   C  CG1 . VAL A 1 13  ? 7.490   -3.534  35.183 1.000 19.623 0 13  VAL A CG1 1 ? 
ATOM   98   C  CG2 . VAL A 1 13  ? 9.993   -3.600  35.255 1.000 22.563 0 13  VAL A CG2 1 ? 
ATOM   99   N  N   . GLU A 1 14  ? 7.376   -6.448  37.807 1.000 19.879 0 14  GLU A N   1 ? 
ATOM   100  C  CA  . GLU A 1 14  ? 6.232   -7.208  38.283 1.000 21.122 0 14  GLU A CA  1 ? 
ATOM   101  C  C   . GLU A 1 14  ? 5.762   -6.658  39.625 1.000 20.930 0 14  GLU A C   1 ? 
ATOM   102  O  O   . GLU A 1 14  ? 4.573   -6.490  39.851 1.000 19.761 0 14  GLU A O   1 ? 
ATOM   103  C  CB  . GLU A 1 14  ? 6.584   -8.686  38.468 1.000 21.886 0 14  GLU A CB  1 ? 
ATOM   104  C  CG  . GLU A 1 14  ? 6.717   -9.459  37.164 1.000 25.090 0 14  GLU A CG  1 ? 
ATOM   105  C  CD  . GLU A 1 14  ? 7.257   -10.867 37.365 1.000 27.262 0 14  GLU A CD  1 ? 
ATOM   106  O  OE1 . GLU A 1 14  ? 6.618   -11.633 38.120 1.000 27.929 0 14  GLU A OE1 1 ? 
ATOM   107  O  OE2 . GLU A 1 14  ? 8.307   -11.198 36.762 1.000 27.131 0 14  GLU A OE2 1 ? 
ATOM   108  N  N   . GLY A 1 15  ? 6.722   -6.408  40.517 1.000 22.002 0 15  GLY A N   1 ? 
ATOM   109  C  CA  . GLY A 1 15  ? 6.414   -5.906  41.838 1.000 23.054 0 15  GLY A CA  1 ? 
ATOM   110  C  C   . GLY A 1 15  ? 5.729   -4.542  41.818 1.000 22.876 0 15  GLY A C   1 ? 
ATOM   111  O  O   . GLY A 1 15  ? 5.247   -4.134  42.866 1.000 22.774 0 15  GLY A O   1 ? 
ATOM   112  N  N   . CYS A 1 16  ? 5.698   -3.841  40.659 1.000 21.343 0 16  CYS A N   1 ? 
ATOM   113  C  CA  . CYS A 1 16  ? 5.169   -2.480  40.596 1.000 20.755 0 16  CYS A CA  1 ? 
ATOM   114  C  C   . CYS A 1 16  ? 3.797   -2.426  39.924 1.000 19.931 0 16  CYS A C   1 ? 
ATOM   115  O  O   . CYS A 1 16  ? 3.190   -1.369  39.852 1.000 19.578 0 16  CYS A O   1 ? 
ATOM   116  C  CB  . CYS A 1 16  ? 6.081   -1.525  39.825 1.000 22.013 0 16  CYS A CB  1 ? 
ATOM   117  S  SG  . CYS A 1 16  ? 7.778   -1.368  40.446 1.000 23.220 0 16  CYS A SG  1 ? 
ATOM   118  N  N   . MET A 1 17  ? 3.298   -3.549  39.399 1.000 20.750 0 17  MET A N   1 ? 
ATOM   119  C  CA  . MET A 1 17  ? 2.070   -3.490  38.628 1.000 20.310 0 17  MET A CA  1 ? 
ATOM   120  C  C   . MET A 1 17  ? 0.887   -3.564  39.592 1.000 20.083 0 17  MET A C   1 ? 
ATOM   121  O  O   . MET A 1 17  ? 0.876   -4.383  40.495 1.000 18.899 0 17  MET A O   1 ? 
ATOM   122  C  CB  . MET A 1 17  ? 2.008   -4.634  37.611 1.000 20.876 0 17  MET A CB  1 ? 
ATOM   123  C  CG  . MET A 1 17  ? 3.116   -4.580  36.567 1.000 20.340 0 17  MET A CG  1 ? 
ATOM   124  S  SD  . MET A 1 17  ? 3.375   -2.974  35.782 1.000 20.686 0 17  MET A SD  1 ? 
ATOM   125  C  CE  . MET A 1 17  ? 1.744   -2.709  35.087 1.000 23.085 0 17  MET A CE  1 ? 
ATOM   126  N  N   . VAL A 1 18  ? -0.090  -2.677  39.398 1.000 20.345 0 18  VAL A N   1 ? 
ATOM   127  C  CA  . VAL A 1 18  ? -1.338  -2.697  40.130 1.000 20.040 0 18  VAL A CA  1 ? 
ATOM   128  C  C   . VAL A 1 18  ? -2.489  -2.571  39.139 1.000 20.961 0 18  VAL A C   1 ? 
ATOM   129  O  O   . VAL A 1 18  ? -2.295  -2.299  37.970 1.000 19.069 0 18  VAL A O   1 ? 
ATOM   130  C  CB  . VAL A 1 18  ? -1.389  -1.555  41.157 1.000 19.930 0 18  VAL A CB  1 ? 
ATOM   131  C  CG1 . VAL A 1 18  ? -0.285  -1.711  42.190 1.000 21.065 0 18  VAL A CG1 1 ? 
ATOM   132  C  CG2 . VAL A 1 18  ? -1.323  -0.193  40.496 1.000 20.224 0 18  VAL A CG2 1 ? 
ATOM   133  N  N   . GLN A 1 19  ? -3.699  -2.716  39.658 1.000 22.685 0 19  GLN A N   1 ? 
ATOM   134  C  CA  . GLN A 1 19  ? -4.917  -2.582  38.886 1.000 24.420 0 19  GLN A CA  1 ? 
ATOM   135  C  C   . GLN A 1 19  ? -5.579  -1.259  39.261 1.000 23.482 0 19  GLN A C   1 ? 
ATOM   136  O  O   . GLN A 1 19  ? -5.680  -0.928  40.440 1.000 25.513 0 19  GLN A O   1 ? 
ATOM   137  C  CB  . GLN A 1 19  ? -5.775  -3.810  39.205 1.000 27.009 0 19  GLN A CB  1 ? 
ATOM   138  C  CG  . GLN A 1 19  ? -7.071  -3.865  38.426 1.000 31.654 0 19  GLN A CG  1 ? 
ATOM   139  C  CD  . GLN A 1 19  ? -7.888  -5.062  38.827 1.000 32.028 0 19  GLN A CD  1 ? 
ATOM   140  O  OE1 . GLN A 1 19  ? -7.745  -5.629  39.909 1.000 39.557 0 19  GLN A OE1 1 ? 
ATOM   141  N  NE2 . GLN A 1 19  ? -8.756  -5.453  37.928 1.000 32.560 0 19  GLN A NE2 1 ? 
ATOM   142  N  N   . VAL A 1 20  ? -5.939  -0.469  38.249 1.000 22.496 0 20  VAL A N   1 ? 
ATOM   143  C  CA  . VAL A 1 20  ? -6.656  0.772   38.457 1.000 25.411 0 20  VAL A CA  1 ? 
ATOM   144  C  C   . VAL A 1 20  ? -8.040  0.651   37.813 1.000 26.328 0 20  VAL A C   1 ? 
ATOM   145  O  O   . VAL A 1 20  ? -8.158  0.250   36.655 1.000 24.103 0 20  VAL A O   1 ? 
ATOM   146  C  CB  . VAL A 1 20  ? -5.892  1.988   37.900 1.000 24.699 0 20  VAL A CB  1 ? 
ATOM   147  C  CG1 . VAL A 1 20  ? -6.661  3.250   38.198 1.000 25.602 0 20  VAL A CG1 1 ? 
ATOM   148  C  CG2 . VAL A 1 20  ? -4.459  2.105   38.428 1.000 24.672 0 20  VAL A CG2 1 ? 
ATOM   149  N  N   . THR A 1 21  ? -9.071  1.020   38.589 1.000 28.011 0 21  THR A N   1 ? 
ATOM   150  C  CA  . THR A 1 21  ? -10.466 0.979   38.163 1.000 29.452 0 21  THR A CA  1 ? 
ATOM   151  C  C   . THR A 1 21  ? -11.118 2.326   38.455 1.000 28.329 0 21  THR A C   1 ? 
ATOM   152  O  O   . THR A 1 21  ? -11.013 2.870   39.547 1.000 25.408 0 21  THR A O   1 ? 
ATOM   153  C  CB  . THR A 1 21  ? -11.282 -0.122  38.863 1.000 31.377 0 21  THR A CB  1 ? 
ATOM   154  O  OG1 . THR A 1 21  ? -10.663 -1.395  38.674 1.000 28.476 0 21  THR A OG1 1 ? 
ATOM   155  C  CG2 . THR A 1 21  ? -12.713 -0.208  38.370 1.000 33.940 0 21  THR A CG2 1 ? 
ATOM   156  N  N   . CYS A 1 22  ? -11.806 2.850   37.450 1.000 31.604 0 22  CYS A N   1 ? 
ATOM   157  C  CA  . CYS A 1 22  ? -12.597 4.052   37.577 1.000 35.608 0 22  CYS A CA  1 ? 
ATOM   158  C  C   . CYS A 1 22  ? -13.957 3.735   36.965 1.000 38.774 0 22  CYS A C   1 ? 
ATOM   159  O  O   . CYS A 1 22  ? -14.052 3.486   35.770 1.000 37.234 0 22  CYS A O   1 ? 
ATOM   160  C  CB  . CYS A 1 22  ? -11.872 5.190   36.872 1.000 38.448 0 22  CYS A CB  1 ? 
ATOM   161  S  SG  . CYS A 1 22  ? -12.614 6.818   37.143 1.000 46.521 0 22  CYS A SG  1 ? 
ATOM   162  N  N   . GLY A 1 23  ? -14.975 3.621   37.818 1.000 42.115 0 23  GLY A N   1 ? 
ATOM   163  C  CA  . GLY A 1 23  ? -16.275 3.111   37.426 1.000 40.320 0 23  GLY A CA  1 ? 
ATOM   164  C  C   . GLY A 1 23  ? -16.208 1.689   36.868 1.000 40.808 0 23  GLY A C   1 ? 
ATOM   165  O  O   . GLY A 1 23  ? -16.016 0.730   37.613 1.000 43.553 0 23  GLY A O   1 ? 
ATOM   166  N  N   . THR A 1 24  ? -16.363 1.599   35.542 1.000 42.757 0 24  THR A N   1 ? 
ATOM   167  C  CA  . THR A 1 24  ? -16.548 0.361   34.800 1.000 47.535 0 24  THR A CA  1 ? 
ATOM   168  C  C   . THR A 1 24  ? -15.313 0.040   33.945 1.000 45.505 0 24  THR A C   1 ? 
ATOM   169  O  O   . THR A 1 24  ? -15.284 -0.955  33.218 1.000 40.874 0 24  THR A O   1 ? 
ATOM   170  C  CB  . THR A 1 24  ? -17.820 0.494   33.942 1.000 54.037 0 24  THR A CB  1 ? 
ATOM   171  O  OG1 . THR A 1 24  ? -17.976 -0.744  33.256 1.000 59.806 0 24  THR A OG1 1 ? 
ATOM   172  C  CG2 . THR A 1 24  ? -17.799 1.641   32.946 1.000 52.011 0 24  THR A CG2 1 ? 
ATOM   173  N  N   . THR A 1 25  ? -14.298 0.909   34.014 1.000 39.340 0 25  THR A N   1 ? 
ATOM   174  C  CA  . THR A 1 25  ? -13.082 0.765   33.235 1.000 37.635 0 25  THR A CA  1 ? 
ATOM   175  C  C   . THR A 1 25  ? -11.959 0.265   34.140 1.000 31.841 0 25  THR A C   1 ? 
ATOM   176  O  O   . THR A 1 25  ? -11.663 0.896   35.156 1.000 28.122 0 25  THR A O   1 ? 
ATOM   177  C  CB  . THR A 1 25  ? -12.651 2.112   32.639 1.000 40.822 0 25  THR A CB  1 ? 
ATOM   178  O  OG1 . THR A 1 25  ? -13.792 2.699   32.019 1.000 43.523 0 25  THR A OG1 1 ? 
ATOM   179  C  CG2 . THR A 1 25  ? -11.507 1.981   31.659 1.000 41.287 0 25  THR A CG2 1 ? 
ATOM   180  N  N   . THR A 1 26  ? -11.336 -0.852  33.749 1.000 27.803 0 26  THR A N   1 ? 
ATOM   181  C  CA  . THR A 1 26  ? -10.164 -1.376  34.428 1.000 29.503 0 26  THR A CA  1 ? 
ATOM   182  C  C   . THR A 1 26  ? -8.974  -1.474  33.468 1.000 28.487 0 26  THR A C   1 ? 
ATOM   183  O  O   . THR A 1 26  ? -9.102  -1.924  32.321 1.000 27.554 0 26  THR A O   1 ? 
ATOM   184  C  CB  . THR A 1 26  ? -10.465 -2.733  35.065 1.000 33.702 0 26  THR A CB  1 ? 
ATOM   185  O  OG1 . THR A 1 26  ? -11.376 -2.541  36.150 1.000 38.678 0 26  THR A OG1 1 ? 
ATOM   186  C  CG2 . THR A 1 26  ? -9.224  -3.414  35.600 1.000 36.701 0 26  THR A CG2 1 ? 
ATOM   187  N  N   . LEU A 1 27  ? -7.799  -1.080  33.980 1.000 25.059 0 27  LEU A N   1 ? 
ATOM   188  C  CA  . LEU A 1 27  ? -6.533  -1.255  33.284 1.000 22.792 0 27  LEU A CA  1 ? 
ATOM   189  C  C   . LEU A 1 27  ? -5.388  -1.274  34.308 1.000 21.573 0 27  LEU A C   1 ? 
ATOM   190  O  O   . LEU A 1 27  ? -5.629  -1.340  35.507 1.000 21.935 0 27  LEU A O   1 ? 
ATOM   191  C  CB  . LEU A 1 27  ? -6.384  -0.159  32.227 1.000 21.075 0 27  LEU A CB  1 ? 
ATOM   192  C  CG  . LEU A 1 27  ? -6.679  1.279   32.658 1.000 21.988 0 27  LEU A CG  1 ? 
ATOM   193  C  CD1 . LEU A 1 27  ? -5.760  1.766   33.761 1.000 20.180 0 27  LEU A CD1 1 ? 
ATOM   194  C  CD2 . LEU A 1 27  ? -6.569  2.219   31.459 1.000 22.673 0 27  LEU A CD2 1 ? 
ATOM   195  N  N   . ASN A 1 28  ? -4.137  -1.246  33.841 1.000 19.471 0 28  ASN A N   1 ? 
ATOM   196  C  CA  . ASN A 1 28  ? -2.989  -1.485  34.710 1.000 18.133 0 28  ASN A CA  1 ? 
ATOM   197  C  C   . ASN A 1 28  ? -2.402  -0.140  35.140 1.000 16.908 0 28  ASN A C   1 ? 
ATOM   198  O  O   . ASN A 1 28  ? -2.483  0.850   34.407 1.000 17.308 0 28  ASN A O   1 ? 
ATOM   199  C  CB  . ASN A 1 28  ? -1.943  -2.369  34.017 1.000 17.011 0 28  ASN A CB  1 ? 
ATOM   200  C  CG  . ASN A 1 28  ? -2.501  -3.680  33.486 1.000 17.766 0 28  ASN A CG  1 ? 
ATOM   201  O  OD1 . ASN A 1 28  ? -2.776  -4.620  34.229 1.000 19.067 0 28  ASN A OD1 1 ? 
ATOM   202  N  ND2 . ASN A 1 28  ? -2.657  -3.766  32.184 1.000 17.140 0 28  ASN A ND2 1 ? 
ATOM   203  N  N   . GLY A 1 29  ? -1.779  -0.118  36.317 1.000 16.865 0 29  GLY A N   1 ? 
ATOM   204  C  CA  . GLY A 1 29  ? -1.037  1.049   36.777 1.000 16.898 0 29  GLY A CA  1 ? 
ATOM   205  C  C   . GLY A 1 29  ? 0.352   0.660   37.243 1.000 16.758 0 29  GLY A C   1 ? 
ATOM   206  O  O   . GLY A 1 29  ? 0.576   -0.500  37.570 1.000 19.883 0 29  GLY A O   1 ? 
ATOM   207  N  N   . LEU A 1 30  ? 1.275   1.620   37.209 1.000 17.180 0 30  LEU A N   1 ? 
ATOM   208  C  CA  . LEU A 1 30  ? 2.634   1.437   37.687 1.000 18.006 0 30  LEU A CA  1 ? 
ATOM   209  C  C   . LEU A 1 30  ? 2.811   2.140   39.035 1.000 19.335 0 30  LEU A C   1 ? 
ATOM   210  O  O   . LEU A 1 30  ? 2.758   3.366   39.115 1.000 17.526 0 30  LEU A O   1 ? 
ATOM   211  C  CB  . LEU A 1 30  ? 3.585   2.018   36.639 1.000 18.152 0 30  LEU A CB  1 ? 
ATOM   212  C  CG  . LEU A 1 30  ? 5.074   1.775   36.877 1.000 19.383 0 30  LEU A CG  1 ? 
ATOM   213  C  CD1 . LEU A 1 30  ? 5.405   0.295   36.825 1.000 19.069 0 30  LEU A CD1 1 ? 
ATOM   214  C  CD2 . LEU A 1 30  ? 5.941   2.555   35.882 1.000 19.526 0 30  LEU A CD2 1 ? 
ATOM   215  N  N   . TRP A 1 31  ? 3.092   1.355   40.084 1.000 20.693 0 31  TRP A N   1 ? 
ATOM   216  C  CA  . TRP A 1 31  ? 3.210   1.884   41.444 1.000 19.977 0 31  TRP A CA  1 ? 
ATOM   217  C  C   . TRP A 1 31  ? 4.689   2.038   41.817 1.000 18.792 0 31  TRP A C   1 ? 
ATOM   218  O  O   . TRP A 1 31  ? 5.394   1.050   42.028 1.000 18.144 0 31  TRP A O   1 ? 
ATOM   219  C  CB  . TRP A 1 31  ? 2.444   0.948   42.396 1.000 20.743 0 31  TRP A CB  1 ? 
ATOM   220  C  CG  . TRP A 1 31  ? 2.376   1.322   43.861 1.000 22.015 0 31  TRP A CG  1 ? 
ATOM   221  C  CD1 . TRP A 1 31  ? 2.517   2.531   44.481 1.000 21.917 0 31  TRP A CD1 1 ? 
ATOM   222  C  CD2 . TRP A 1 31  ? 2.160   0.367   44.921 1.000 22.639 0 31  TRP A CD2 1 ? 
ATOM   223  N  NE1 . TRP A 1 31  ? 2.386   2.401   45.841 1.000 21.278 0 31  TRP A NE1 1 ? 
ATOM   224  C  CE2 . TRP A 1 31  ? 2.170   1.082   46.136 1.000 22.581 0 31  TRP A CE2 1 ? 
ATOM   225  C  CE3 . TRP A 1 31  ? 1.958   -1.018  44.942 1.000 22.847 0 31  TRP A CE3 1 ? 
ATOM   226  C  CZ2 . TRP A 1 31  ? 1.993   0.445   47.357 1.000 22.425 0 31  TRP A CZ2 1 ? 
ATOM   227  C  CZ3 . TRP A 1 31  ? 1.793   -1.650  46.154 1.000 24.233 0 31  TRP A CZ3 1 ? 
ATOM   228  C  CH2 . TRP A 1 31  ? 1.819   -0.924  47.345 1.000 23.623 0 31  TRP A CH2 1 ? 
ATOM   229  N  N   . LEU A 1 32  ? 5.156   3.289   41.858 1.000 18.298 0 32  LEU A N   1 ? 
ATOM   230  C  CA  . LEU A 1 32  ? 6.514   3.631   42.256 1.000 19.255 0 32  LEU A CA  1 ? 
ATOM   231  C  C   . LEU A 1 32  ? 6.469   4.634   43.407 1.000 20.693 0 32  LEU A C   1 ? 
ATOM   232  O  O   . LEU A 1 32  ? 5.832   5.687   43.275 1.000 18.684 0 32  LEU A O   1 ? 
ATOM   233  C  CB  . LEU A 1 32  ? 7.238   4.276   41.079 1.000 18.418 0 32  LEU A CB  1 ? 
ATOM   234  C  CG  . LEU A 1 32  ? 7.373   3.419   39.820 1.000 20.680 0 32  LEU A CG  1 ? 
ATOM   235  C  CD1 . LEU A 1 32  ? 7.838   4.259   38.645 1.000 19.360 0 32  LEU A CD1 1 ? 
ATOM   236  C  CD2 . LEU A 1 32  ? 8.314   2.242   40.055 1.000 20.879 0 32  LEU A CD2 1 ? 
ATOM   237  N  N   . ASP A 1 33  ? 7.171   4.326   44.506 1.000 20.164 0 33  ASP A N   1 ? 
ATOM   238  C  CA  . ASP A 1 33  ? 7.071   5.159   45.694 1.000 23.045 0 33  ASP A CA  1 ? 
ATOM   239  C  C   . ASP A 1 33  ? 5.576   5.242   46.028 1.000 22.389 0 33  ASP A C   1 ? 
ATOM   240  O  O   . ASP A 1 33  ? 4.892   4.203   46.043 1.000 20.940 0 33  ASP A O   1 ? 
ATOM   241  C  CB  . ASP A 1 33  ? 7.815   6.492   45.496 1.000 24.653 0 33  ASP A CB  1 ? 
ATOM   242  C  CG  . ASP A 1 33  ? 9.308   6.347   45.179 1.000 26.604 0 33  ASP A CG  1 ? 
ATOM   243  O  OD1 . ASP A 1 33  ? 9.900   5.414   45.689 1.000 29.102 0 33  ASP A OD1 1 ? 
ATOM   244  O  OD2 . ASP A 1 33  ? 9.880   7.191   44.438 1.000 28.559 0 33  ASP A OD2 1 ? 
ATOM   245  N  N   . ASP A 1 34  ? 5.056   6.456   46.245 1.000 22.142 0 34  ASP A N   1 ? 
ATOM   246  C  CA  . ASP A 1 34  ? 3.654   6.624   46.609 1.000 25.010 0 34  ASP A CA  1 ? 
ATOM   247  C  C   . ASP A 1 34  ? 2.817   7.180   45.455 1.000 23.998 0 34  ASP A C   1 ? 
ATOM   248  O  O   . ASP A 1 34  ? 1.763   7.776   45.709 1.000 22.927 0 34  ASP A O   1 ? 
ATOM   249  C  CB  . ASP A 1 34  ? 3.497   7.530   47.829 1.000 25.928 0 34  ASP A CB  1 ? 
ATOM   250  C  CG  . ASP A 1 34  ? 4.121   8.909   47.690 1.000 28.623 0 34  ASP A CG  1 ? 
ATOM   251  O  OD1 . ASP A 1 34  ? 4.884   9.140   46.716 1.000 31.419 0 34  ASP A OD1 1 ? 
ATOM   252  O  OD2 . ASP A 1 34  ? 3.844   9.744   48.561 1.000 29.498 0 34  ASP A OD2 1 ? 
ATOM   253  N  N   . VAL A 1 35  ? 3.244   6.939   44.203 1.000 22.980 0 35  VAL A N   1 ? 
ATOM   254  C  CA  . VAL A 1 35  ? 2.456   7.343   43.038 1.000 21.350 0 35  VAL A CA  1 ? 
ATOM   255  C  C   . VAL A 1 35  ? 2.099   6.130   42.177 1.000 21.026 0 35  VAL A C   1 ? 
ATOM   256  O  O   . VAL A 1 35  ? 2.901   5.232   41.942 1.000 20.756 0 35  VAL A O   1 ? 
ATOM   257  C  CB  . VAL A 1 35  ? 3.162   8.429   42.206 1.000 20.283 0 35  VAL A CB  1 ? 
ATOM   258  C  CG1 . VAL A 1 35  ? 2.293   8.880   41.045 1.000 20.224 0 35  VAL A CG1 1 ? 
ATOM   259  C  CG2 . VAL A 1 35  ? 3.543   9.648   43.051 1.000 21.876 0 35  VAL A CG2 1 ? 
ATOM   260  N  N   . VAL A 1 36  ? 0.864   6.127   41.689 1.000 21.823 0 36  VAL A N   1 ? 
ATOM   261  C  CA  . VAL A 1 36  ? 0.445   5.192   40.668 1.000 21.195 0 36  VAL A CA  1 ? 
ATOM   262  C  C   . VAL A 1 36  ? 0.203   5.956   39.368 1.000 22.592 0 36  VAL A C   1 ? 
ATOM   263  O  O   . VAL A 1 36  ? -0.591  6.907   39.341 1.000 20.341 0 36  VAL A O   1 ? 
ATOM   264  C  CB  . VAL A 1 36  ? -0.799  4.412   41.116 1.000 20.952 0 36  VAL A CB  1 ? 
ATOM   265  C  CG1 . VAL A 1 36  ? -1.333  3.521   40.000 1.000 20.890 0 36  VAL A CG1 1 ? 
ATOM   266  C  CG2 . VAL A 1 36  ? -0.495  3.598   42.371 1.000 20.759 0 36  VAL A CG2 1 ? 
ATOM   267  N  N   . TYR A 1 37  ? 0.894   5.501   38.307 1.000 20.901 0 37  TYR A N   1 ? 
ATOM   268  C  CA  . TYR A 1 37  ? 0.790   6.088   36.983 1.000 20.146 0 37  TYR A CA  1 ? 
ATOM   269  C  C   . TYR A 1 37  ? -0.055  5.155   36.121 1.000 18.673 0 37  TYR A C   1 ? 
ATOM   270  O  O   . TYR A 1 37  ? 0.141   3.945   36.143 1.000 17.548 0 37  TYR A O   1 ? 
ATOM   271  C  CB  . TYR A 1 37  ? 2.156   6.299   36.307 1.000 20.432 0 37  TYR A CB  1 ? 
ATOM   272  C  CG  . TYR A 1 37  ? 3.206   7.041   37.116 1.000 19.720 0 37  TYR A CG  1 ? 
ATOM   273  C  CD1 . TYR A 1 37  ? 3.836   6.427   38.192 1.000 21.920 0 37  TYR A CD1 1 ? 
ATOM   274  C  CD2 . TYR A 1 37  ? 3.532   8.361   36.845 1.000 19.819 0 37  TYR A CD2 1 ? 
ATOM   275  C  CE1 . TYR A 1 37  ? 4.768   7.095   38.968 1.000 22.397 0 37  TYR A CE1 1 ? 
ATOM   276  C  CE2 . TYR A 1 37  ? 4.466   9.048   37.612 1.000 21.020 0 37  TYR A CE2 1 ? 
ATOM   277  C  CZ  . TYR A 1 37  ? 5.075   8.411   38.678 1.000 22.508 0 37  TYR A CZ  1 ? 
ATOM   278  O  OH  . TYR A 1 37  ? 5.982   9.045   39.451 1.000 25.553 0 37  TYR A OH  1 ? 
ATOM   279  N  N   . CYS A 1 38  ? -0.961  5.723   35.319 1.000 18.907 0 38  CYS A N   1 ? 
ATOM   280  C  CA  . CYS A 1 38  ? -1.725  4.944   34.366 1.000 17.689 0 38  CYS A CA  1 ? 
ATOM   281  C  C   . CYS A 1 38  ? -2.180  5.819   33.208 1.000 17.753 0 38  CYS A C   1 ? 
ATOM   282  O  O   . CYS A 1 38  ? -2.107  7.041   33.291 1.000 18.168 0 38  CYS A O   1 ? 
ATOM   283  C  CB  . CYS A 1 38  ? -2.909  4.267   35.043 1.000 20.577 0 38  CYS A CB  1 ? 
ATOM   284  S  SG  . CYS A 1 38  ? -4.224  5.376   35.619 1.000 24.508 0 38  CYS A SG  1 ? 
ATOM   285  N  N   . PRO A 1 39  ? -2.697  5.242   32.096 1.000 17.511 0 39  PRO A N   1 ? 
ATOM   286  C  CA  . PRO A 1 39  ? -3.292  6.057   31.042 1.000 17.492 0 39  PRO A CA  1 ? 
ATOM   287  C  C   . PRO A 1 39  ? -4.508  6.836   31.544 1.000 16.452 0 39  PRO A C   1 ? 
ATOM   288  O  O   . PRO A 1 39  ? -5.335  6.313   32.283 1.000 15.969 0 39  PRO A O   1 ? 
ATOM   289  C  CB  . PRO A 1 39  ? -3.672  5.037   29.972 1.000 17.134 0 39  PRO A CB  1 ? 
ATOM   290  C  CG  . PRO A 1 39  ? -2.778  3.861   30.251 1.000 18.546 0 39  PRO A CG  1 ? 
ATOM   291  C  CD  . PRO A 1 39  ? -2.716  3.814   31.761 1.000 18.295 0 39  PRO A CD  1 ? 
ATOM   292  N  N   . ARG A 1 40  ? -4.614  8.096   31.112 1.000 17.807 0 40  ARG A N   1 ? 
ATOM   293  C  CA  . ARG A 1 40  ? -5.647  8.989   31.631 1.000 17.418 0 40  ARG A CA  1 ? 
ATOM   294  C  C   . ARG A 1 40  ? -7.043  8.550   31.190 1.000 20.602 0 40  ARG A C   1 ? 
ATOM   295  O  O   . ARG A 1 40  ? -8.028  8.991   31.792 1.000 19.180 0 40  ARG A O   1 ? 
ATOM   296  C  CB  . ARG A 1 40  ? -5.398  10.425  31.179 1.000 17.105 0 40  ARG A CB  1 ? 
ATOM   297  C  CG  . ARG A 1 40  ? -5.475  10.662  29.672 1.000 16.297 0 40  ARG A CG  1 ? 
ATOM   298  C  CD  . ARG A 1 40  ? -5.290  12.137  29.395 1.000 18.024 0 40  ARG A CD  1 ? 
ATOM   299  N  NE  . ARG A 1 40  ? -5.176  12.459  27.987 1.000 18.878 0 40  ARG A NE  1 ? 
ATOM   300  C  CZ  . ARG A 1 40  ? -5.145  13.684  27.490 1.000 22.028 0 40  ARG A CZ  1 ? 
ATOM   301  N  NH1 . ARG A 1 40  ? -5.057  14.739  28.291 1.000 23.666 0 40  ARG A NH1 1 ? 
ATOM   302  N  NH2 . ARG A 1 40  ? -5.210  13.841  26.179 1.000 21.845 0 40  ARG A NH2 1 ? 
ATOM   303  N  N   . HIS A 1 41  ? -7.131  7.726   30.120 1.000 20.663 0 41  HIS A N   1 ? 
ATOM   304  C  CA  . HIS A 1 41  ? -8.421  7.341   29.555 1.000 21.744 0 41  HIS A CA  1 ? 
ATOM   305  C  C   . HIS A 1 41  ? -9.120  6.297   30.426 1.000 20.274 0 41  HIS A C   1 ? 
ATOM   306  O  O   . HIS A 1 41  ? -10.236 5.894   30.120 1.000 20.910 0 41  HIS A O   1 ? 
ATOM   307  C  CB  . HIS A 1 41  ? -8.325  6.933   28.072 1.000 21.881 0 41  HIS A CB  1 ? 
ATOM   308  C  CG  . HIS A 1 41  ? -7.670  5.614   27.813 1.000 20.701 0 41  HIS A CG  1 ? 
ATOM   309  N  ND1 . HIS A 1 41  ? -6.345  5.536   27.433 1.000 19.944 0 41  HIS A ND1 1 ? 
ATOM   310  C  CD2 . HIS A 1 41  ? -8.107  4.337   27.912 1.000 22.798 0 41  HIS A CD2 1 ? 
ATOM   311  C  CE1 . HIS A 1 41  ? -6.001  4.254   27.289 1.000 19.916 0 41  HIS A CE1 1 ? 
ATOM   312  N  NE2 . HIS A 1 41  ? -7.055  3.503   27.561 1.000 21.423 0 41  HIS A NE2 1 ? 
ATOM   313  N  N   . VAL A 1 42  ? -8.523  5.955   31.568 1.000 21.806 0 42  VAL A N   1 ? 
ATOM   314  C  CA  . VAL A 1 42  ? -9.214  5.198   32.600 1.000 21.141 0 42  VAL A CA  1 ? 
ATOM   315  C  C   . VAL A 1 42  ? -10.453 5.951   33.111 1.000 23.581 0 42  VAL A C   1 ? 
ATOM   316  O  O   . VAL A 1 42  ? -11.376 5.325   33.641 1.000 20.087 0 42  VAL A O   1 ? 
ATOM   317  C  CB  . VAL A 1 42  ? -8.247  4.857   33.747 1.000 21.493 0 42  VAL A CB  1 ? 
ATOM   318  C  CG1 . VAL A 1 42  ? -7.868  6.080   34.566 1.000 22.302 0 42  VAL A CG1 1 ? 
ATOM   319  C  CG2 . VAL A 1 42  ? -8.794  3.771   34.655 1.000 22.206 0 42  VAL A CG2 1 ? 
ATOM   320  N  N   . ILE A 1 43  ? -10.505 7.284   32.936 1.000 23.151 0 43  ILE A N   1 ? 
ATOM   321  C  CA  . ILE A 1 43  ? -11.638 8.060   33.443 1.000 27.032 0 43  ILE A CA  1 ? 
ATOM   322  C  C   . ILE A 1 43  ? -12.792 8.145   32.423 1.000 30.409 0 43  ILE A C   1 ? 
ATOM   323  O  O   . ILE A 1 43  ? -13.842 8.674   32.755 1.000 35.806 0 43  ILE A O   1 ? 
ATOM   324  C  CB  . ILE A 1 43  ? -11.184 9.466   33.914 1.000 22.619 0 43  ILE A CB  1 ? 
ATOM   325  C  CG1 . ILE A 1 43  ? -10.873 10.409  32.751 1.000 21.503 0 43  ILE A CG1 1 ? 
ATOM   326  C  CG2 . ILE A 1 43  ? -10.004 9.366   34.858 1.000 23.659 0 43  ILE A CG2 1 ? 
ATOM   327  C  CD1 . ILE A 1 43  ? -10.305 11.720  33.161 1.000 21.909 0 43  ILE A CD1 1 ? 
ATOM   328  N  N   . CYS A 1 44  ? -12.617 7.650   31.190 1.000 33.581 0 44  CYS A N   1 ? 
ATOM   329  C  CA  . CYS A 1 44  ? -13.638 7.772   30.150 1.000 38.378 0 44  CYS A CA  1 ? 
ATOM   330  C  C   . CYS A 1 44  ? -14.615 6.589   30.145 1.000 43.465 0 44  CYS A C   1 ? 
ATOM   331  O  O   . CYS A 1 44  ? -14.221 5.454   30.401 1.000 49.769 0 44  CYS A O   1 ? 
ATOM   332  C  CB  . CYS A 1 44  ? -13.026 7.798   28.754 1.000 37.602 0 44  CYS A CB  1 ? 
ATOM   333  S  SG  . CYS A 1 44  ? -11.788 9.089   28.475 1.000 39.931 0 44  CYS A SG  1 ? 
ATOM   334  N  N   . THR A 1 45  ? -15.878 6.866   29.796 1.000 46.104 0 45  THR A N   1 ? 
ATOM   335  C  CA  . THR A 1 45  ? -16.836 5.851   29.376 1.000 54.361 0 45  THR A CA  1 ? 
ATOM   336  C  C   . THR A 1 45  ? -16.703 5.683   27.859 1.000 59.445 0 45  THR A C   1 ? 
ATOM   337  O  O   . THR A 1 45  ? -15.967 6.433   27.212 1.000 59.481 0 45  THR A O   1 ? 
ATOM   338  C  CB  . THR A 1 45  ? -18.277 6.198   29.809 1.000 57.420 0 45  THR A CB  1 ? 
ATOM   339  O  OG1 . THR A 1 45  ? -18.855 7.181   28.948 1.000 59.571 0 45  THR A OG1 1 ? 
ATOM   340  C  CG2 . THR A 1 45  ? -18.385 6.708   31.232 1.000 56.231 0 45  THR A CG2 1 ? 
ATOM   341  N  N   . SER A 1 46  ? -17.423 4.705   27.291 1.000 61.233 0 46  SER A N   1 ? 
ATOM   342  C  CA  . SER A 1 46  ? -17.401 4.462   25.854 1.000 63.629 0 46  SER A CA  1 ? 
ATOM   343  C  C   . SER A 1 46  ? -17.930 5.679   25.083 1.000 64.789 0 46  SER A C   1 ? 
ATOM   344  O  O   . SER A 1 46  ? -17.382 6.028   24.037 1.000 61.492 0 46  SER A O   1 ? 
ATOM   345  C  CB  . SER A 1 46  ? -18.139 3.180   25.508 1.000 65.431 0 46  SER A CB  1 ? 
ATOM   346  O  OG  . SER A 1 46  ? -19.296 3.000   26.318 1.000 64.345 0 46  SER A OG  1 ? 
ATOM   347  N  N   . GLU A 1 47  ? -18.983 6.322   25.619 1.000 65.815 0 47  GLU A N   1 ? 
ATOM   348  C  CA  . GLU A 1 47  ? -19.489 7.608   25.144 1.000 68.090 0 47  GLU A CA  1 ? 
ATOM   349  C  C   . GLU A 1 47  ? -18.354 8.629   24.981 1.000 67.023 0 47  GLU A C   1 ? 
ATOM   350  O  O   . GLU A 1 47  ? -18.219 9.257   23.932 1.000 70.418 0 47  GLU A O   1 ? 
ATOM   351  C  CB  . GLU A 1 47  ? -20.579 8.089   26.111 1.000 69.757 0 47  GLU A CB  1 ? 
ATOM   352  C  CG  . GLU A 1 47  ? -20.855 9.586   26.096 1.000 76.322 0 47  GLU A CG  1 ? 
ATOM   353  C  CD  . GLU A 1 47  ? -21.806 10.090  25.020 1.000 80.813 0 47  GLU A CD  1 ? 
ATOM   354  O  OE1 . GLU A 1 47  ? -22.969 10.413  25.363 1.000 71.280 0 47  GLU A OE1 1 ? 
ATOM   355  O  OE2 . GLU A 1 47  ? -21.377 10.200  23.850 1.000 79.142 0 47  GLU A OE2 1 ? 
ATOM   356  N  N   . ASP A 1 48  ? -17.523 8.792   26.014 1.000 61.316 0 48  ASP A N   1 ? 
ATOM   357  C  CA  . ASP A 1 48  ? -16.540 9.865   26.049 1.000 61.652 0 48  ASP A CA  1 ? 
ATOM   358  C  C   . ASP A 1 48  ? -15.375 9.598   25.089 1.000 56.994 0 48  ASP A C   1 ? 
ATOM   359  O  O   . ASP A 1 48  ? -14.690 10.542  24.699 1.000 49.013 0 48  ASP A O   1 ? 
ATOM   360  C  CB  . ASP A 1 48  ? -15.994 10.083  27.468 1.000 62.197 0 48  ASP A CB  1 ? 
ATOM   361  C  CG  . ASP A 1 48  ? -17.054 10.438  28.501 1.000 64.078 0 48  ASP A CG  1 ? 
ATOM   362  O  OD1 . ASP A 1 48  ? -17.893 11.324  28.197 1.000 62.508 0 48  ASP A OD1 1 ? 
ATOM   363  O  OD2 . ASP A 1 48  ? -17.019 9.846   29.614 1.000 59.102 0 48  ASP A OD2 1 ? 
ATOM   364  N  N   . MET A 1 49  ? -15.152 8.329   24.712 1.000 52.887 0 49  MET A N   1 ? 
ATOM   365  C  CA  . MET A 1 49  ? -13.918 7.919   24.049 1.000 51.841 0 49  MET A CA  1 ? 
ATOM   366  C  C   . MET A 1 49  ? -13.760 8.571   22.669 1.000 44.408 0 49  MET A C   1 ? 
ATOM   367  O  O   . MET A 1 49  ? -12.631 8.811   22.234 1.000 39.608 0 49  MET A O   1 ? 
ATOM   368  C  CB  . MET A 1 49  ? -13.863 6.395   23.877 1.000 57.818 0 49  MET A CB  1 ? 
ATOM   369  C  CG  . MET A 1 49  ? -13.449 5.625   25.122 1.000 63.053 0 49  MET A CG  1 ? 
ATOM   370  S  SD  . MET A 1 49  ? -11.835 6.072   25.815 1.000 72.110 0 49  MET A SD  1 ? 
ATOM   371  C  CE  . MET A 1 49  ? -10.935 6.557   24.346 1.000 74.043 0 49  MET A CE  1 ? 
ATOM   372  N  N   . LEU A 1 50  ? -14.879 8.850   21.981 1.000 42.476 0 50  LEU A N   1 ? 
ATOM   373  C  CA  . LEU A 1 50  ? -14.850 9.417   20.636 1.000 42.576 0 50  LEU A CA  1 ? 
ATOM   374  C  C   . LEU A 1 50  ? -14.144 10.768  20.635 1.000 44.795 0 50  LEU A C   1 ? 
ATOM   375  O  O   . LEU A 1 50  ? -13.389 11.074  19.711 1.000 41.234 0 50  LEU A O   1 ? 
ATOM   376  C  CB  . LEU A 1 50  ? -16.277 9.576   20.097 1.000 45.178 0 50  LEU A CB  1 ? 
ATOM   377  C  CG  . LEU A 1 50  ? -16.935 8.321   19.519 1.000 46.017 0 50  LEU A CG  1 ? 
ATOM   378  C  CD1 . LEU A 1 50  ? -15.979 7.548   18.631 1.000 42.186 0 50  LEU A CD1 1 ? 
ATOM   379  C  CD2 . LEU A 1 50  ? -17.480 7.421   20.617 1.000 50.185 0 50  LEU A CD2 1 ? 
ATOM   380  N  N   . ASN A 1 51  ? -14.396 11.584  21.666 1.000 44.629 0 51  ASN A N   1 ? 
ATOM   381  C  CA  . ASN A 1 51  ? -13.807 12.911  21.700 1.000 47.620 0 51  ASN A CA  1 ? 
ATOM   382  C  C   . ASN A 1 51  ? -13.789 13.451  23.133 1.000 46.092 0 51  ASN A C   1 ? 
ATOM   383  O  O   . ASN A 1 51  ? -14.430 14.452  23.433 1.000 42.857 0 51  ASN A O   1 ? 
ATOM   384  C  CB  . ASN A 1 51  ? -14.539 13.816  20.710 1.000 49.205 0 51  ASN A CB  1 ? 
ATOM   385  C  CG  . ASN A 1 51  ? -13.957 15.207  20.654 1.000 51.309 0 51  ASN A CG  1 ? 
ATOM   386  O  OD1 . ASN A 1 51  ? -12.737 15.374  20.628 1.000 46.836 0 51  ASN A OD1 1 ? 
ATOM   387  N  ND2 . ASN A 1 51  ? -14.833 16.199  20.676 1.000 55.132 0 51  ASN A ND2 1 ? 
ATOM   388  N  N   . PRO A 1 52  ? -13.012 12.833  24.055 1.000 44.760 0 52  PRO A N   1 ? 
ATOM   389  C  CA  . PRO A 1 52  ? -13.032 13.218  25.467 1.000 40.957 0 52  PRO A CA  1 ? 
ATOM   390  C  C   . PRO A 1 52  ? -12.359 14.559  25.701 1.000 34.841 0 52  PRO A C   1 ? 
ATOM   391  O  O   . PRO A 1 52  ? -11.338 14.845  25.089 1.000 29.264 0 52  PRO A O   1 ? 
ATOM   392  C  CB  . PRO A 1 52  ? -12.224 12.112  26.158 1.000 44.347 0 52  PRO A CB  1 ? 
ATOM   393  C  CG  . PRO A 1 52  ? -11.265 11.642  25.078 1.000 44.913 0 52  PRO A CG  1 ? 
ATOM   394  C  CD  . PRO A 1 52  ? -12.042 11.759  23.780 1.000 44.675 0 52  PRO A CD  1 ? 
ATOM   395  N  N   . ASN A 1 53  ? -12.995 15.390  26.533 1.000 35.231 0 53  ASN A N   1 ? 
ATOM   396  C  CA  . ASN A 1 53  ? -12.345 16.531  27.168 1.000 36.004 0 53  ASN A CA  1 ? 
ATOM   397  C  C   . ASN A 1 53  ? -11.882 16.045  28.542 1.000 32.260 0 53  ASN A C   1 ? 
ATOM   398  O  O   . ASN A 1 53  ? -12.668 16.001  29.488 1.000 28.588 0 53  ASN A O   1 ? 
ATOM   399  C  CB  . ASN A 1 53  ? -13.284 17.748  27.238 1.000 38.111 0 53  ASN A CB  1 ? 
ATOM   400  C  CG  . ASN A 1 53  ? -12.676 18.979  27.895 1.000 41.195 0 53  ASN A CG  1 ? 
ATOM   401  O  OD1 . ASN A 1 53  ? -11.669 18.911  28.607 1.000 43.358 0 53  ASN A OD1 1 ? 
ATOM   402  N  ND2 . ASN A 1 53  ? -13.319 20.119  27.706 1.000 41.153 0 53  ASN A ND2 1 ? 
ATOM   403  N  N   . TYR A 1 54  ? -10.617 15.620  28.618 1.000 31.309 0 54  TYR A N   1 ? 
ATOM   404  C  CA  . TYR A 1 54  ? -10.120 14.896  29.783 1.000 31.260 0 54  TYR A CA  1 ? 
ATOM   405  C  C   . TYR A 1 54  ? -10.049 15.790  31.015 1.000 29.142 0 54  TYR A C   1 ? 
ATOM   406  O  O   . TYR A 1 54  ? -10.378 15.360  32.120 1.000 27.372 0 54  TYR A O   1 ? 
ATOM   407  C  CB  . TYR A 1 54  ? -8.711  14.377  29.497 1.000 30.183 0 54  TYR A CB  1 ? 
ATOM   408  C  CG  . TYR A 1 54  ? -8.696  13.139  28.613 1.000 29.425 0 54  TYR A CG  1 ? 
ATOM   409  C  CD1 . TYR A 1 54  ? -9.080  11.917  29.119 1.000 30.218 0 54  TYR A CD1 1 ? 
ATOM   410  C  CD2 . TYR A 1 54  ? -8.317  13.200  27.275 1.000 30.085 0 54  TYR A CD2 1 ? 
ATOM   411  C  CE1 . TYR A 1 54  ? -9.062  10.780  28.334 1.000 30.333 0 54  TYR A CE1 1 ? 
ATOM   412  C  CE2 . TYR A 1 54  ? -8.294  12.068  26.476 1.000 28.286 0 54  TYR A CE2 1 ? 
ATOM   413  C  CZ  . TYR A 1 54  ? -8.663  10.854  27.015 1.000 27.986 0 54  TYR A CZ  1 ? 
ATOM   414  O  OH  . TYR A 1 54  ? -8.675  9.719   26.275 1.000 27.327 0 54  TYR A OH  1 ? 
ATOM   415  N  N   . GLU A 1 55  ? -9.529  17.004  30.822 1.000 29.758 0 55  GLU A N   1 ? 
ATOM   416  C  CA  . GLU A 1 55  ? -9.465  17.974  31.903 1.000 32.200 0 55  GLU A CA  1 ? 
ATOM   417  C  C   . GLU A 1 55  ? -10.860 18.045  32.521 1.000 30.109 0 55  GLU A C   1 ? 
ATOM   418  O  O   . GLU A 1 55  ? -11.022 17.848  33.726 1.000 27.009 0 55  GLU A O   1 ? 
ATOM   419  C  CB  . GLU A 1 55  ? -8.972  19.331  31.387 1.000 37.514 0 55  GLU A CB  1 ? 
ATOM   420  C  CG  . GLU A 1 55  ? -7.539  19.357  30.840 1.000 43.217 0 55  GLU A CG  1 ? 
ATOM   421  C  CD  . GLU A 1 55  ? -7.296  18.957  29.383 1.000 48.362 0 55  GLU A CD  1 ? 
ATOM   422  O  OE1 . GLU A 1 55  ? -8.271  18.621  28.649 1.000 45.158 0 55  GLU A OE1 1 ? 
ATOM   423  O  OE2 . GLU A 1 55  ? -6.111  18.987  28.966 1.000 56.786 0 55  GLU A OE2 1 ? 
ATOM   424  N  N   . ASP A 1 56  ? -11.886 18.215  31.666 1.000 31.125 0 56  ASP A N   1 ? 
ATOM   425  C  CA  . ASP A 1 56  ? -13.245 18.355  32.153 1.000 31.333 0 56  ASP A CA  1 ? 
ATOM   426  C  C   . ASP A 1 56  ? -13.683 17.092  32.881 1.000 30.869 0 56  ASP A C   1 ? 
ATOM   427  O  O   . ASP A 1 56  ? -14.285 17.180  33.947 1.000 33.185 0 56  ASP A O   1 ? 
ATOM   428  C  CB  . ASP A 1 56  ? -14.252 18.686  31.050 1.000 37.681 0 56  ASP A CB  1 ? 
ATOM   429  C  CG  . ASP A 1 56  ? -15.609 19.035  31.637 1.000 41.565 0 56  ASP A CG  1 ? 
ATOM   430  O  OD1 . ASP A 1 56  ? -15.728 20.143  32.201 1.000 43.843 0 56  ASP A OD1 1 ? 
ATOM   431  O  OD2 . ASP A 1 56  ? -16.494 18.157  31.625 1.000 46.492 0 56  ASP A OD2 1 ? 
ATOM   432  N  N   . LEU A 1 57  ? -13.392 15.914  32.318 1.000 29.720 0 57  LEU A N   1 ? 
ATOM   433  C  CA  . LEU A 1 57  ? -13.791 14.660  32.948 1.000 29.970 0 57  LEU A CA  1 ? 
ATOM   434  C  C   . LEU A 1 57  ? -13.152 14.482  34.328 1.000 28.318 0 57  LEU A C   1 ? 
ATOM   435  O  O   . LEU A 1 57  ? -13.787 14.011  35.259 1.000 28.706 0 57  LEU A O   1 ? 
ATOM   436  C  CB  . LEU A 1 57  ? -13.418 13.499  32.014 1.000 32.627 0 57  LEU A CB  1 ? 
ATOM   437  C  CG  . LEU A 1 57  ? -14.274 13.412  30.751 1.000 33.299 0 57  LEU A CG  1 ? 
ATOM   438  C  CD1 . LEU A 1 57  ? -13.788 12.314  29.823 1.000 34.229 0 57  LEU A CD1 1 ? 
ATOM   439  C  CD2 . LEU A 1 57  ? -15.736 13.200  31.109 1.000 32.296 0 57  LEU A CD2 1 ? 
ATOM   440  N  N   . LEU A 1 58  ? -11.872 14.823  34.456 1.000 28.329 0 58  LEU A N   1 ? 
ATOM   441  C  CA  . LEU A 1 58  ? -11.144 14.637  35.707 1.000 28.413 0 58  LEU A CA  1 ? 
ATOM   442  C  C   . LEU A 1 58  ? -11.675 15.524  36.848 1.000 28.034 0 58  LEU A C   1 ? 
ATOM   443  O  O   . LEU A 1 58  ? -11.782 15.080  37.983 1.000 30.451 0 58  LEU A O   1 ? 
ATOM   444  C  CB  . LEU A 1 58  ? -9.676  14.945  35.401 1.000 27.088 0 58  LEU A CB  1 ? 
ATOM   445  C  CG  . LEU A 1 58  ? -8.690  14.633  36.515 1.000 27.741 0 58  LEU A CG  1 ? 
ATOM   446  C  CD1 . LEU A 1 58  ? -8.617  13.133  36.753 1.000 30.033 0 58  LEU A CD1 1 ? 
ATOM   447  C  CD2 . LEU A 1 58  ? -7.339  15.199  36.157 1.000 28.287 0 58  LEU A CD2 1 ? 
ATOM   448  N  N   . ILE A 1 59  ? -12.022 16.778  36.554 1.000 29.980 0 59  ILE A N   1 ? 
ATOM   449  C  CA  . ILE A 1 59  ? -12.650 17.689  37.512 1.000 30.827 0 59  ILE A CA  1 ? 
ATOM   450  C  C   . ILE A 1 59  ? -13.834 17.019  38.213 1.000 34.013 0 59  ILE A C   1 ? 
ATOM   451  O  O   . ILE A 1 59  ? -13.983 17.126  39.422 1.000 31.356 0 59  ILE A O   1 ? 
ATOM   452  C  CB  . ILE A 1 59  ? -13.064 18.982  36.778 1.000 30.989 0 59  ILE A CB  1 ? 
ATOM   453  C  CG1 . ILE A 1 59  ? -11.816 19.807  36.463 1.000 30.686 0 59  ILE A CG1 1 ? 
ATOM   454  C  CG2 . ILE A 1 59  ? -14.112 19.791  37.541 1.000 32.753 0 59  ILE A CG2 1 ? 
ATOM   455  C  CD1 . ILE A 1 59  ? -12.082 21.045  35.651 1.000 32.449 0 59  ILE A CD1 1 ? 
ATOM   456  N  N   . ARG A 1 60  ? -14.656 16.296  37.449 1.000 38.448 0 60  ARG A N   1 ? 
ATOM   457  C  CA  . ARG A 1 60  ? -15.865 15.680  37.969 1.000 42.560 0 60  ARG A CA  1 ? 
ATOM   458  C  C   . ARG A 1 60  ? -15.553 14.422  38.775 1.000 41.139 0 60  ARG A C   1 ? 
ATOM   459  O  O   . ARG A 1 60  ? -16.430 13.922  39.465 1.000 39.360 0 60  ARG A O   1 ? 
ATOM   460  C  CB  . ARG A 1 60  ? -16.822 15.401  36.805 1.000 51.736 0 60  ARG A CB  1 ? 
ATOM   461  C  CG  . ARG A 1 60  ? -17.684 16.604  36.439 1.000 59.455 0 60  ARG A CG  1 ? 
ATOM   462  C  CD  . ARG A 1 60  ? -17.983 16.776  34.958 1.000 69.474 0 60  ARG A CD  1 ? 
ATOM   463  N  NE  . ARG A 1 60  ? -18.312 15.549  34.237 1.000 75.950 0 60  ARG A NE  1 ? 
ATOM   464  C  CZ  . ARG A 1 60  ? -18.741 15.505  32.974 1.000 80.367 0 60  ARG A CZ  1 ? 
ATOM   465  N  NH1 . ARG A 1 60  ? -18.828 14.345  32.342 1.000 76.630 0 60  ARG A NH1 1 ? 
ATOM   466  N  NH2 . ARG A 1 60  ? -19.043 16.623  32.332 1.000 75.916 0 60  ARG A NH2 1 ? 
ATOM   467  N  N   . LYS A 1 61  ? -14.312 13.922  38.703 1.000 39.210 0 61  LYS A N   1 ? 
ATOM   468  C  CA  . LYS A 1 61  ? -13.894 12.771  39.491 1.000 37.324 0 61  LYS A CA  1 ? 
ATOM   469  C  C   . LYS A 1 61  ? -13.373 13.205  40.865 1.000 33.501 0 61  LYS A C   1 ? 
ATOM   470  O  O   . LYS A 1 61  ? -12.878 14.319  41.029 1.000 31.177 0 61  LYS A O   1 ? 
ATOM   471  C  CB  . LYS A 1 61  ? -12.797 11.987  38.750 1.000 39.103 0 61  LYS A CB  1 ? 
ATOM   472  C  CG  . LYS A 1 61  ? -13.206 11.371  37.415 1.000 40.266 0 61  LYS A CG  1 ? 
ATOM   473  C  CD  . LYS A 1 61  ? -14.172 10.213  37.530 1.000 42.152 0 61  LYS A CD  1 ? 
ATOM   474  C  CE  . LYS A 1 61  ? -14.896 9.924   36.232 1.000 43.194 0 61  LYS A CE  1 ? 
ATOM   475  N  NZ  . LYS A 1 61  ? -15.823 8.773   36.359 1.000 41.348 0 61  LYS A NZ  1 ? 
ATOM   476  N  N   . SER A 1 62  ? -13.424 12.267  41.823 1.000 31.882 0 62  SER A N   1 ? 
ATOM   477  C  CA  . SER A 1 62  ? -12.890 12.429  43.171 1.000 36.716 0 62  SER A CA  1 ? 
ATOM   478  C  C   . SER A 1 62  ? -11.860 11.344  43.502 1.000 32.806 0 62  SER A C   1 ? 
ATOM   479  O  O   . SER A 1 62  ? -11.850 10.286  42.890 1.000 27.207 0 62  SER A O   1 ? 
ATOM   480  C  CB  . SER A 1 62  ? -14.006 12.365  44.186 1.000 39.363 0 62  SER A CB  1 ? 
ATOM   481  O  OG  . SER A 1 62  ? -14.484 13.670  44.446 1.000 45.374 0 62  SER A OG  1 ? 
ATOM   482  N  N   . ASN A 1 63  ? -11.067 11.564  44.555 1.000 30.841 0 63  ASN A N   1 ? 
ATOM   483  C  CA  . ASN A 1 63  ? -10.078 10.585  44.972 1.000 30.774 0 63  ASN A CA  1 ? 
ATOM   484  C  C   . ASN A 1 63  ? -10.720 9.203   45.088 1.000 33.046 0 63  ASN A C   1 ? 
ATOM   485  O  O   . ASN A 1 63  ? -10.135 8.209   44.619 1.000 28.188 0 63  ASN A O   1 ? 
ATOM   486  C  CB  . ASN A 1 63  ? -9.380  11.000  46.264 1.000 31.691 0 63  ASN A CB  1 ? 
ATOM   487  C  CG  . ASN A 1 63  ? -8.366  12.108  46.064 1.000 30.784 0 63  ASN A CG  1 ? 
ATOM   488  O  OD1 . ASN A 1 63  ? -7.797  12.278  44.991 1.000 29.920 0 63  ASN A OD1 1 ? 
ATOM   489  N  ND2 . ASN A 1 63  ? -8.093  12.845  47.120 1.000 34.902 0 63  ASN A ND2 1 ? 
ATOM   490  N  N   . HIS A 1 64  ? -11.931 9.162   45.674 1.000 29.334 0 64  HIS A N   1 ? 
ATOM   491  C  CA  . HIS A 1 64  ? -12.608 7.905   45.962 1.000 31.959 0 64  HIS A CA  1 ? 
ATOM   492  C  C   . HIS A 1 64  ? -13.211 7.284   44.692 1.000 27.237 0 64  HIS A C   1 ? 
ATOM   493  O  O   . HIS A 1 64  ? -13.664 6.146   44.717 1.000 22.317 0 64  HIS A O   1 ? 
ATOM   494  C  CB  . HIS A 1 64  ? -13.634 8.058   47.104 1.000 39.286 0 64  HIS A CB  1 ? 
ATOM   495  C  CG  . HIS A 1 64  ? -13.887 6.769   47.852 1.000 48.556 0 64  HIS A CG  1 ? 
ATOM   496  N  ND1 . HIS A 1 64  ? -15.059 6.041   47.764 1.000 52.776 0 64  HIS A ND1 1 ? 
ATOM   497  C  CD2 . HIS A 1 64  ? -13.075 6.048   48.666 1.000 53.771 0 64  HIS A CD2 1 ? 
ATOM   498  C  CE1 . HIS A 1 64  ? -14.961 4.945   48.515 1.000 52.843 0 64  HIS A CE1 1 ? 
ATOM   499  N  NE2 . HIS A 1 64  ? -13.765 4.927   49.072 1.000 51.473 0 64  HIS A NE2 1 ? 
ATOM   500  N  N   . ASN A 1 65  ? -13.202 7.991   43.561 1.000 26.626 0 65  ASN A N   1 ? 
ATOM   501  C  CA  . ASN A 1 65  ? -13.623 7.374   42.312 1.000 27.442 0 65  ASN A CA  1 ? 
ATOM   502  C  C   . ASN A 1 65  ? -12.555 6.415   41.765 1.000 29.111 0 65  ASN A C   1 ? 
ATOM   503  O  O   . ASN A 1 65  ? -12.830 5.703   40.815 1.000 28.917 0 65  ASN A O   1 ? 
ATOM   504  C  CB  . ASN A 1 65  ? -13.961 8.415   41.243 1.000 29.389 0 65  ASN A CB  1 ? 
ATOM   505  C  CG  . ASN A 1 65  ? -15.178 9.253   41.585 1.000 32.278 0 65  ASN A CG  1 ? 
ATOM   506  O  OD1 . ASN A 1 65  ? -15.155 10.465  41.417 1.000 37.271 0 65  ASN A OD1 1 ? 
ATOM   507  N  ND2 . ASN A 1 65  ? -16.237 8.629   42.073 1.000 30.722 0 65  ASN A ND2 1 ? 
ATOM   508  N  N   . PHE A 1 66  ? -11.331 6.425   42.315 1.000 28.543 0 66  PHE A N   1 ? 
ATOM   509  C  CA  . PHE A 1 66  ? -10.256 5.597   41.778 1.000 28.573 0 66  PHE A CA  1 ? 
ATOM   510  C  C   . PHE A 1 66  ? -10.000 4.404   42.704 1.000 28.406 0 66  PHE A C   1 ? 
ATOM   511  O  O   . PHE A 1 66  ? -9.593  4.549   43.850 1.000 26.870 0 66  PHE A O   1 ? 
ATOM   512  C  CB  . PHE A 1 66  ? -8.987  6.432   41.578 1.000 25.936 0 66  PHE A CB  1 ? 
ATOM   513  C  CG  . PHE A 1 66  ? -9.123  7.540   40.571 1.000 25.258 0 66  PHE A CG  1 ? 
ATOM   514  C  CD1 . PHE A 1 66  ? -9.066  7.279   39.214 1.000 26.938 0 66  PHE A CD1 1 ? 
ATOM   515  C  CD2 . PHE A 1 66  ? -9.377  8.834   40.974 1.000 25.751 0 66  PHE A CD2 1 ? 
ATOM   516  C  CE1 . PHE A 1 66  ? -9.233  8.296   38.289 1.000 26.988 0 66  PHE A CE1 1 ? 
ATOM   517  C  CE2 . PHE A 1 66  ? -9.531  9.854   40.048 1.000 26.067 0 66  PHE A CE2 1 ? 
ATOM   518  C  CZ  . PHE A 1 66  ? -9.466  9.581   38.706 1.000 26.437 0 66  PHE A CZ  1 ? 
ATOM   519  N  N   . LEU A 1 67  ? -10.225 3.198   42.192 1.000 30.980 0 67  LEU A N   1 ? 
ATOM   520  C  CA  . LEU A 1 67  ? -10.004 1.989   42.968 1.000 31.238 0 67  LEU A CA  1 ? 
ATOM   521  C  C   . LEU A 1 67  ? -8.686  1.374   42.493 1.000 30.656 0 67  LEU A C   1 ? 
ATOM   522  O  O   . LEU A 1 67  ? -8.593  0.927   41.355 1.000 29.990 0 67  LEU A O   1 ? 
ATOM   523  C  CB  . LEU A 1 67  ? -11.204 1.059   42.746 1.000 32.063 0 67  LEU A CB  1 ? 
ATOM   524  C  CG  . LEU A 1 67  ? -11.464 -0.012  43.812 1.000 38.687 0 67  LEU A CG  1 ? 
ATOM   525  C  CD1 . LEU A 1 67  ? -12.533 -0.998  43.349 1.000 41.704 0 67  LEU A CD1 1 ? 
ATOM   526  C  CD2 . LEU A 1 67  ? -10.207 -0.770  44.191 1.000 37.647 0 67  LEU A CD2 1 ? 
ATOM   527  N  N   . VAL A 1 68  ? -7.675  1.377   43.375 1.000 29.767 0 68  VAL A N   1 ? 
ATOM   528  C  CA  . VAL A 1 68  ? -6.349  0.853   43.086 1.000 27.696 0 68  VAL A CA  1 ? 
ATOM   529  C  C   . VAL A 1 68  ? -6.140  -0.416  43.902 1.000 24.955 0 68  VAL A C   1 ? 
ATOM   530  O  O   . VAL A 1 68  ? -6.219  -0.361  45.117 1.000 23.652 0 68  VAL A O   1 ? 
ATOM   531  C  CB  . VAL A 1 68  ? -5.260  1.888   43.425 1.000 28.569 0 68  VAL A CB  1 ? 
ATOM   532  C  CG1 . VAL A 1 68  ? -3.876  1.375   43.065 1.000 29.615 0 68  VAL A CG1 1 ? 
ATOM   533  C  CG2 . VAL A 1 68  ? -5.513  3.229   42.757 1.000 29.168 0 68  VAL A CG2 1 ? 
ATOM   534  N  N   . GLN A 1 69  ? -5.857  -1.543  43.242 1.000 26.957 0 69  GLN A N   1 ? 
ATOM   535  C  CA  . GLN A 1 69  ? -5.637  -2.807  43.932 1.000 29.469 0 69  GLN A CA  1 ? 
ATOM   536  C  C   . GLN A 1 69  ? -4.228  -3.299  43.622 1.000 26.327 0 69  GLN A C   1 ? 
ATOM   537  O  O   . GLN A 1 69  ? -3.845  -3.377  42.464 1.000 25.637 0 69  GLN A O   1 ? 
ATOM   538  C  CB  . GLN A 1 69  ? -6.671  -3.863  43.527 1.000 33.262 0 69  GLN A CB  1 ? 
ATOM   539  C  CG  . GLN A 1 69  ? -8.032  -3.694  44.192 1.000 44.280 0 69  GLN A CG  1 ? 
ATOM   540  C  CD  . GLN A 1 69  ? -9.188  -4.222  43.370 1.000 48.184 0 69  GLN A CD  1 ? 
ATOM   541  O  OE1 . GLN A 1 69  ? -10.009 -4.996  43.847 1.000 47.089 0 69  GLN A OE1 1 ? 
ATOM   542  N  NE2 . GLN A 1 69  ? -9.291  -3.774  42.128 1.000 51.230 0 69  GLN A NE2 1 ? 
ATOM   543  N  N   . ALA A 1 70  ? -3.474  -3.608  44.671 1.000 27.441 0 70  ALA A N   1 ? 
ATOM   544  C  CA  . ALA A 1 70  ? -2.198  -4.293  44.588 1.000 28.992 0 70  ALA A CA  1 ? 
ATOM   545  C  C   . ALA A 1 70  ? -2.366  -5.682  45.189 1.000 34.195 0 70  ALA A C   1 ? 
ATOM   546  O  O   . ALA A 1 70  ? -2.425  -5.819  46.410 1.000 31.924 0 70  ALA A O   1 ? 
ATOM   547  C  CB  . ALA A 1 70  ? -1.145  -3.512  45.332 1.000 27.997 0 70  ALA A CB  1 ? 
ATOM   548  N  N   . GLY A 1 71  ? -2.489  -6.704  44.327 1.000 38.810 0 71  GLY A N   1 ? 
ATOM   549  C  CA  . GLY A 1 71  ? -2.895  -8.024  44.794 1.000 40.497 0 71  GLY A CA  1 ? 
ATOM   550  C  C   . GLY A 1 71  ? -4.213  -7.964  45.573 1.000 41.274 0 71  GLY A C   1 ? 
ATOM   551  O  O   . GLY A 1 71  ? -5.250  -7.600  45.021 1.000 37.039 0 71  GLY A O   1 ? 
ATOM   552  N  N   . ASN A 1 72  ? -4.145  -8.276  46.871 1.000 49.267 0 72  ASN A N   1 ? 
ATOM   553  C  CA  . ASN A 1 72  ? -5.331  -8.405  47.708 1.000 59.359 0 72  ASN A CA  1 ? 
ATOM   554  C  C   . ASN A 1 72  ? -5.679  -7.071  48.365 1.000 58.212 0 72  ASN A C   1 ? 
ATOM   555  O  O   . ASN A 1 72  ? -6.793  -6.900  48.850 1.000 62.688 0 72  ASN A O   1 ? 
ATOM   556  C  CB  . ASN A 1 72  ? -5.137  -9.490  48.771 1.000 61.888 0 72  ASN A CB  1 ? 
ATOM   557  C  CG  . ASN A 1 72  ? -5.049  -10.873 48.161 1.000 68.558 0 72  ASN A CG  1 ? 
ATOM   558  O  OD1 . ASN A 1 72  ? -6.036  -11.390 47.647 1.000 70.893 0 72  ASN A OD1 1 ? 
ATOM   559  N  ND2 . ASN A 1 72  ? -3.870  -11.474 48.195 1.000 73.838 0 72  ASN A ND2 1 ? 
ATOM   560  N  N   . VAL A 1 73  ? -4.733  -6.125  48.324 1.000 53.106 0 73  VAL A N   1 ? 
ATOM   561  C  CA  . VAL A 1 73  ? -4.778  -4.911  49.123 1.000 49.062 0 73  VAL A CA  1 ? 
ATOM   562  C  C   . VAL A 1 73  ? -5.281  -3.751  48.258 1.000 43.504 0 73  VAL A C   1 ? 
ATOM   563  O  O   . VAL A 1 73  ? -4.671  -3.435  47.238 1.000 34.542 0 73  VAL A O   1 ? 
ATOM   564  C  CB  . VAL A 1 73  ? -3.368  -4.610  49.678 1.000 48.997 0 73  VAL A CB  1 ? 
ATOM   565  C  CG1 . VAL A 1 73  ? -3.382  -3.497  50.711 1.000 48.954 0 73  VAL A CG1 1 ? 
ATOM   566  C  CG2 . VAL A 1 73  ? -2.692  -5.853  50.240 1.000 50.222 0 73  VAL A CG2 1 ? 
ATOM   567  N  N   . GLN A 1 74  ? -6.360  -3.078  48.688 1.000 43.055 0 74  GLN A N   1 ? 
ATOM   568  C  CA  . GLN A 1 74  ? -6.741  -1.800  48.099 1.000 42.123 0 74  GLN A CA  1 ? 
ATOM   569  C  C   . GLN A 1 74  ? -5.821  -0.712  48.641 1.000 38.190 0 74  GLN A C   1 ? 
ATOM   570  O  O   . GLN A 1 74  ? -5.538  -0.690  49.839 1.000 41.003 0 74  GLN A O   1 ? 
ATOM   571  C  CB  . GLN A 1 74  ? -8.184  -1.434  48.423 1.000 48.158 0 74  GLN A CB  1 ? 
ATOM   572  C  CG  . GLN A 1 74  ? -9.161  -2.546  48.076 1.000 62.262 0 74  GLN A CG  1 ? 
ATOM   573  C  CD  . GLN A 1 74  ? -10.601 -2.092  48.065 1.000 68.113 0 74  GLN A CD  1 ? 
ATOM   574  O  OE1 . GLN A 1 74  ? -11.504 -2.864  47.743 1.000 70.525 0 74  GLN A OE1 1 ? 
ATOM   575  N  NE2 . GLN A 1 74  ? -10.822 -0.829  48.400 1.000 67.213 0 74  GLN A NE2 1 ? 
ATOM   576  N  N   . LEU A 1 75  ? -5.327  0.159   47.757 1.000 31.207 0 75  LEU A N   1 ? 
ATOM   577  C  CA  . LEU A 1 75  ? -4.559  1.318   48.178 1.000 30.580 0 75  LEU A CA  1 ? 
ATOM   578  C  C   . LEU A 1 75  ? -5.481  2.527   48.187 1.000 30.989 0 75  LEU A C   1 ? 
ATOM   579  O  O   . LEU A 1 75  ? -6.180  2.774   47.210 1.000 32.988 0 75  LEU A O   1 ? 
ATOM   580  C  CB  . LEU A 1 75  ? -3.398  1.571   47.210 1.000 31.677 0 75  LEU A CB  1 ? 
ATOM   581  C  CG  . LEU A 1 75  ? -2.493  0.380   46.903 1.000 33.134 0 75  LEU A CG  1 ? 
ATOM   582  C  CD1 . LEU A 1 75  ? -1.324  0.811   46.038 1.000 35.643 0 75  LEU A CD1 1 ? 
ATOM   583  C  CD2 . LEU A 1 75  ? -1.989  -0.259  48.185 1.000 34.689 0 75  LEU A CD2 1 ? 
ATOM   584  N  N   . ARG A 1 76  ? -5.416  3.310   49.266 1.000 30.295 0 76  ARG A N   1 ? 
ATOM   585  C  CA  . ARG A 1 76  ? -6.172  4.541   49.362 1.000 31.188 0 76  ARG A CA  1 ? 
ATOM   586  C  C   . ARG A 1 76  ? -5.517  5.645   48.522 1.000 28.404 0 76  ARG A C   1 ? 
ATOM   587  O  O   . ARG A 1 76  ? -4.362  6.009   48.719 1.000 29.243 0 76  ARG A O   1 ? 
ATOM   588  C  CB  . ARG A 1 76  ? -6.335  4.925   50.837 1.000 35.825 0 76  ARG A CB  1 ? 
ATOM   589  C  CG  . ARG A 1 76  ? -7.184  6.175   51.050 1.000 39.198 0 76  ARG A CG  1 ? 
ATOM   590  C  CD  . ARG A 1 76  ? -7.157  6.685   52.481 1.000 41.609 0 76  ARG A CD  1 ? 
ATOM   591  N  NE  . ARG A 1 76  ? -8.113  5.970   53.308 1.000 44.724 0 76  ARG A NE  1 ? 
ATOM   592  C  CZ  . ARG A 1 76  ? -9.440  6.081   53.206 1.000 49.146 0 76  ARG A CZ  1 ? 
ATOM   593  N  NH1 . ARG A 1 76  ? -9.986  6.958   52.382 1.000 45.577 0 76  ARG A NH1 1 ? 
ATOM   594  N  NH2 . ARG A 1 76  ? -10.225 5.322   53.951 1.000 49.980 0 76  ARG A NH2 1 ? 
ATOM   595  N  N   . VAL A 1 77  ? -6.295  6.196   47.590 1.000 27.214 0 77  VAL A N   1 ? 
ATOM   596  C  CA  . VAL A 1 77  ? -5.896  7.345   46.798 1.000 27.707 0 77  VAL A CA  1 ? 
ATOM   597  C  C   . VAL A 1 77  ? -6.151  8.596   47.619 1.000 27.107 0 77  VAL A C   1 ? 
ATOM   598  O  O   . VAL A 1 77  ? -7.278  8.763   48.071 1.000 27.126 0 77  VAL A O   1 ? 
ATOM   599  C  CB  . VAL A 1 77  ? -6.709  7.413   45.495 1.000 27.134 0 77  VAL A CB  1 ? 
ATOM   600  C  CG1 . VAL A 1 77  ? -6.318  8.620   44.657 1.000 27.761 0 77  VAL A CG1 1 ? 
ATOM   601  C  CG2 . VAL A 1 77  ? -6.601  6.129   44.691 1.000 29.015 0 77  VAL A CG2 1 ? 
ATOM   602  N  N   . ILE A 1 78  ? -5.141  9.476   47.739 1.000 26.449 0 78  ILE A N   1 ? 
ATOM   603  C  CA  . ILE A 1 78  ? -5.251  10.705  48.527 1.000 26.616 0 78  ILE A CA  1 ? 
ATOM   604  C  C   . ILE A 1 78  ? -5.007  11.940  47.669 1.000 26.315 0 78  ILE A C   1 ? 
ATOM   605  O  O   . ILE A 1 78  ? -4.930  13.044  48.185 1.000 30.341 0 78  ILE A O   1 ? 
ATOM   606  C  CB  . ILE A 1 78  ? -4.284  10.692  49.718 1.000 27.965 0 78  ILE A CB  1 ? 
ATOM   607  C  CG1 . ILE A 1 78  ? -2.825  10.484  49.295 1.000 31.230 0 78  ILE A CG1 1 ? 
ATOM   608  C  CG2 . ILE A 1 78  ? -4.731  9.634   50.715 1.000 31.919 0 78  ILE A CG2 1 ? 
ATOM   609  C  CD1 . ILE A 1 78  ? -1.820  10.593  50.433 1.000 30.942 0 78  ILE A CD1 1 ? 
ATOM   610  N  N   . GLY A 1 79  ? -4.900  11.756  46.359 1.000 24.230 0 79  GLY A N   1 ? 
ATOM   611  C  CA  . GLY A 1 79  ? -4.651  12.851  45.444 1.000 24.679 0 79  GLY A CA  1 ? 
ATOM   612  C  C   . GLY A 1 79  ? -4.567  12.326  44.013 1.000 25.558 0 79  GLY A C   1 ? 
ATOM   613  O  O   . GLY A 1 79  ? -4.310  11.132  43.812 1.000 24.268 0 79  GLY A O   1 ? 
ATOM   614  N  N   . HIS A 1 80  ? -4.762  13.233  43.050 1.000 26.483 0 80  HIS A N   1 ? 
ATOM   615  C  CA  . HIS A 1 80  ? -4.696  12.902  41.637 1.000 28.668 0 80  HIS A CA  1 ? 
ATOM   616  C  C   . HIS A 1 80  ? -4.345  14.147  40.816 1.000 30.159 0 80  HIS A C   1 ? 
ATOM   617  O  O   . HIS A 1 80  ? -4.800  15.253  41.109 1.000 26.314 0 80  HIS A O   1 ? 
ATOM   618  C  CB  . HIS A 1 80  ? -6.006  12.267  41.169 1.000 28.090 0 80  HIS A CB  1 ? 
ATOM   619  C  CG  . HIS A 1 80  ? -7.238  13.110  41.330 1.000 32.015 0 80  HIS A CG  1 ? 
ATOM   620  N  ND1 . HIS A 1 80  ? -8.017  13.144  42.473 1.000 34.384 0 80  HIS A ND1 1 ? 
ATOM   621  C  CD2 . HIS A 1 80  ? -7.866  13.906  40.439 1.000 30.540 0 80  HIS A CD2 1 ? 
ATOM   622  C  CE1 . HIS A 1 80  ? -9.059  13.947  42.272 1.000 31.581 0 80  HIS A CE1 1 ? 
ATOM   623  N  NE2 . HIS A 1 80  ? -8.995  14.399  41.040 1.000 30.122 0 80  HIS A NE2 1 ? 
ATOM   624  N  N   . SER A 1 81  ? -3.505  13.939  39.795 1.000 28.184 0 81  SER A N   1 ? 
ATOM   625  C  CA  . SER A 1 81  ? -3.218  14.943  38.790 1.000 31.197 0 81  SER A CA  1 ? 
ATOM   626  C  C   . SER A 1 81  ? -2.988  14.253  37.449 1.000 30.624 0 81  SER A C   1 ? 
ATOM   627  O  O   . SER A 1 81  ? -2.746  13.055  37.379 1.000 30.031 0 81  SER A O   1 ? 
ATOM   628  C  CB  . SER A 1 81  ? -2.039  15.809  39.171 1.000 31.314 0 81  SER A CB  1 ? 
ATOM   629  O  OG  . SER A 1 81  ? -0.939  15.016  39.604 1.000 32.447 0 81  SER A OG  1 ? 
ATOM   630  N  N   . MET A 1 82  ? -3.025  15.056  36.391 1.000 29.842 0 82  MET A N   1 ? 
ATOM   631  C  CA  . MET A 1 82  ? -2.824  14.579  35.044 1.000 27.194 0 82  MET A CA  1 ? 
ATOM   632  C  C   . MET A 1 82  ? -1.575  15.262  34.518 1.000 24.115 0 82  MET A C   1 ? 
ATOM   633  O  O   . MET A 1 82  ? -1.398  16.453  34.716 1.000 23.854 0 82  MET A O   1 ? 
ATOM   634  C  CB  . MET A 1 82  ? -4.065  14.928  34.222 1.000 30.037 0 82  MET A CB  1 ? 
ATOM   635  C  CG  . MET A 1 82  ? -3.942  14.767  32.720 1.000 32.447 0 82  MET A CG  1 ? 
ATOM   636  S  SD  . MET A 1 82  ? -5.626  14.709  32.020 1.000 36.440 0 82  MET A SD  1 ? 
ATOM   637  C  CE  . MET A 1 82  ? -5.959  16.451  31.802 1.000 36.020 0 82  MET A CE  1 ? 
ATOM   638  N  N   . GLN A 1 83  ? -0.669  14.476  33.941 1.000 23.327 0 83  GLN A N   1 ? 
ATOM   639  C  CA  . GLN A 1 83  ? 0.465   15.013  33.218 1.000 21.828 0 83  GLN A CA  1 ? 
ATOM   640  C  C   . GLN A 1 83  ? 0.386   14.478  31.796 1.000 22.323 0 83  GLN A C   1 ? 
ATOM   641  O  O   . GLN A 1 83  ? 0.579   13.285  31.585 1.000 19.132 0 83  GLN A O   1 ? 
ATOM   642  C  CB  . GLN A 1 83  ? 1.754   14.597  33.918 1.000 23.152 0 83  GLN A CB  1 ? 
ATOM   643  C  CG  . GLN A 1 83  ? 2.992   15.241  33.330 1.000 25.240 0 83  GLN A CG  1 ? 
ATOM   644  C  CD  . GLN A 1 83  ? 4.266   14.777  33.994 1.000 26.139 0 83  GLN A CD  1 ? 
ATOM   645  O  OE1 . GLN A 1 83  ? 4.285   13.820  34.762 1.000 26.639 0 83  GLN A OE1 1 ? 
ATOM   646  N  NE2 . GLN A 1 83  ? 5.342   15.493  33.725 1.000 26.013 0 83  GLN A NE2 1 ? 
ATOM   647  N  N   . ASN A 1 84  ? 0.097   15.372  30.836 1.000 21.592 0 84  ASN A N   1 ? 
ATOM   648  C  CA  . ASN A 1 84  ? -0.022  14.997  29.437 1.000 20.896 0 84  ASN A CA  1 ? 
ATOM   649  C  C   . ASN A 1 84  ? -1.065  13.892  29.372 1.000 19.358 0 84  ASN A C   1 ? 
ATOM   650  O  O   . ASN A 1 84  ? -2.146  14.091  29.905 1.000 19.058 0 84  ASN A O   1 ? 
ATOM   651  C  CB  . ASN A 1 84  ? 1.365   14.730  28.854 1.000 21.737 0 84  ASN A CB  1 ? 
ATOM   652  C  CG  . ASN A 1 84  ? 2.196   16.001  28.912 1.000 23.837 0 84  ASN A CG  1 ? 
ATOM   653  O  OD1 . ASN A 1 84  ? 1.739   17.046  28.456 1.000 27.078 0 84  ASN A OD1 1 ? 
ATOM   654  N  ND2 . ASN A 1 84  ? 3.382   15.953  29.492 1.000 22.831 0 84  ASN A ND2 1 ? 
ATOM   655  N  N   . CYS A 1 85  ? -0.740  12.708  28.829 1.000 18.873 0 85  CYS A N   1 ? 
ATOM   656  C  CA  . CYS A 1 85  ? -1.764  11.681  28.713 1.000 19.664 0 85  CYS A CA  1 ? 
ATOM   657  C  C   . CYS A 1 85  ? -1.696  10.642  29.836 1.000 19.099 0 85  CYS A C   1 ? 
ATOM   658  O  O   . CYS A 1 85  ? -2.366  9.620   29.733 1.000 20.228 0 85  CYS A O   1 ? 
ATOM   659  C  CB  . CYS A 1 85  ? -1.739  11.002  27.350 1.000 20.270 0 85  CYS A CB  1 ? 
ATOM   660  S  SG  . CYS A 1 85  ? -1.816  12.157  25.955 1.000 24.992 0 85  CYS A SG  1 ? 
ATOM   661  N  N   . VAL A 1 86  ? -0.948  10.890  30.918 1.000 20.401 0 86  VAL A N   1 ? 
ATOM   662  C  CA  . VAL A 1 86  ? -1.006  9.981   32.050 1.000 23.759 0 86  VAL A CA  1 ? 
ATOM   663  C  C   . VAL A 1 86  ? -1.636  10.646  33.274 1.000 24.543 0 86  VAL A C   1 ? 
ATOM   664  O  O   . VAL A 1 86  ? -1.576  11.859  33.503 1.000 23.002 0 86  VAL A O   1 ? 
ATOM   665  C  CB  . VAL A 1 86  ? 0.351   9.331   32.407 1.000 29.695 0 86  VAL A CB  1 ? 
ATOM   666  C  CG1 . VAL A 1 86  ? 0.934   8.547   31.233 1.000 31.933 0 86  VAL A CG1 1 ? 
ATOM   667  C  CG2 . VAL A 1 86  ? 1.353   10.329  32.933 1.000 31.251 0 86  VAL A CG2 1 ? 
ATOM   668  N  N   . LEU A 1 87  ? -2.236  9.771   34.074 1.000 23.061 0 87  LEU A N   1 ? 
ATOM   669  C  CA  . LEU A 1 87  ? -2.816  10.112  35.350 1.000 27.657 0 87  LEU A CA  1 ? 
ATOM   670  C  C   . LEU A 1 87  ? -1.860  9.659   36.457 1.000 25.863 0 87  LEU A C   1 ? 
ATOM   671  O  O   . LEU A 1 87  ? -1.322  8.551   36.397 1.000 25.742 0 87  LEU A O   1 ? 
ATOM   672  C  CB  . LEU A 1 87  ? -4.162  9.385   35.399 1.000 30.530 0 87  LEU A CB  1 ? 
ATOM   673  C  CG  . LEU A 1 87  ? -5.132  9.844   36.473 1.000 34.977 0 87  LEU A CG  1 ? 
ATOM   674  C  CD1 . LEU A 1 87  ? -5.622  11.253  36.176 1.000 37.544 0 87  LEU A CD1 1 ? 
ATOM   675  C  CD2 . LEU A 1 87  ? -6.294  8.873   36.569 1.000 36.172 0 87  LEU A CD2 1 ? 
ATOM   676  N  N   . LYS A 1 88  ? -1.610  10.549  37.419 1.000 24.724 0 88  LYS A N   1 ? 
ATOM   677  C  CA  . LYS A 1 88  ? -0.808  10.245  38.595 1.000 27.480 0 88  LYS A CA  1 ? 
ATOM   678  C  C   . LYS A 1 88  ? -1.733  10.259  39.810 1.000 27.214 0 88  LYS A C   1 ? 
ATOM   679  O  O   . LYS A 1 88  ? -2.312  11.291  40.144 1.000 27.271 0 88  LYS A O   1 ? 
ATOM   680  C  CB  . LYS A 1 88  ? 0.345   11.237  38.755 1.000 29.399 0 88  LYS A CB  1 ? 
ATOM   681  C  CG  . LYS A 1 88  ? 1.264   11.335  37.543 1.000 33.571 0 88  LYS A CG  1 ? 
ATOM   682  C  CD  . LYS A 1 88  ? 2.496   12.165  37.787 1.000 36.268 0 88  LYS A CD  1 ? 
ATOM   683  C  CE  . LYS A 1 88  ? 2.164   13.636  37.858 1.000 41.179 0 88  LYS A CE  1 ? 
ATOM   684  N  NZ  . LYS A 1 88  ? 3.386   14.463  37.783 1.000 45.514 0 88  LYS A NZ  1 ? 
ATOM   685  N  N   . LEU A 1 89  ? -1.883  9.091   40.442 1.000 24.854 0 89  LEU A N   1 ? 
ATOM   686  C  CA  . LEU A 1 89  ? -2.638  8.953   41.673 1.000 22.554 0 89  LEU A CA  1 ? 
ATOM   687  C  C   . LEU A 1 89  ? -1.667  8.831   42.838 1.000 23.402 0 89  LEU A C   1 ? 
ATOM   688  O  O   . LEU A 1 89  ? -0.911  7.860   42.922 1.000 24.986 0 89  LEU A O   1 ? 
ATOM   689  C  CB  . LEU A 1 89  ? -3.503  7.704   41.562 1.000 22.427 0 89  LEU A CB  1 ? 
ATOM   690  C  CG  . LEU A 1 89  ? -4.398  7.652   40.328 1.000 23.396 0 89  LEU A CG  1 ? 
ATOM   691  C  CD1 . LEU A 1 89  ? -5.130  6.333   40.272 1.000 24.314 0 89  LEU A CD1 1 ? 
ATOM   692  C  CD2 . LEU A 1 89  ? -5.393  8.816   40.330 1.000 23.811 0 89  LEU A CD2 1 ? 
ATOM   693  N  N   . LYS A 1 90  ? -1.692  9.826   43.722 1.000 23.762 0 90  LYS A N   1 ? 
ATOM   694  C  CA  . LYS A 1 90  ? -1.000  9.742   44.996 1.000 26.129 0 90  LYS A CA  1 ? 
ATOM   695  C  C   . LYS A 1 90  ? -1.782  8.785   45.895 1.000 23.652 0 90  LYS A C   1 ? 
ATOM   696  O  O   . LYS A 1 90  ? -2.996  8.916   46.044 1.000 24.399 0 90  LYS A O   1 ? 
ATOM   697  C  CB  . LYS A 1 90  ? -0.832  11.135  45.626 1.000 30.234 0 90  LYS A CB  1 ? 
ATOM   698  C  CG  . LYS A 1 90  ? 0.001   11.158  46.900 1.000 36.462 0 90  LYS A CG  1 ? 
ATOM   699  C  CD  . LYS A 1 90  ? 1.415   11.602  46.700 1.000 45.236 0 90  LYS A CD  1 ? 
ATOM   700  C  CE  . LYS A 1 90  ? 1.534   13.112  46.743 1.000 54.884 0 90  LYS A CE  1 ? 
ATOM   701  N  NZ  . LYS A 1 90  ? 2.928   13.565  46.513 1.000 58.701 0 90  LYS A NZ  1 ? 
ATOM   702  N  N   . VAL A 1 91  ? -1.069  7.802   46.461 1.000 21.898 0 91  VAL A N   1 ? 
ATOM   703  C  CA  . VAL A 1 91  ? -1.654  6.821   47.356 1.000 21.520 0 91  VAL A CA  1 ? 
ATOM   704  C  C   . VAL A 1 91  ? -1.009  6.961   48.733 1.000 24.283 0 91  VAL A C   1 ? 
ATOM   705  O  O   . VAL A 1 91  ? 0.036   7.604   48.844 1.000 24.909 0 91  VAL A O   1 ? 
ATOM   706  C  CB  . VAL A 1 91  ? -1.518  5.392   46.781 1.000 21.168 0 91  VAL A CB  1 ? 
ATOM   707  C  CG1 . VAL A 1 91  ? -2.458  5.210   45.604 1.000 20.171 0 91  VAL A CG1 1 ? 
ATOM   708  C  CG2 . VAL A 1 91  ? -0.088  5.025   46.399 1.000 19.656 0 91  VAL A CG2 1 ? 
ATOM   709  N  N   . ASP A 1 92  ? -1.636  6.379   49.783 1.000 26.731 0 92  ASP A N   1 ? 
ATOM   710  C  CA  . ASP A 1 92  ? -1.186  6.606   51.155 1.000 29.181 0 92  ASP A CA  1 ? 
ATOM   711  C  C   . ASP A 1 92  ? -0.018  5.681   51.507 1.000 30.104 0 92  ASP A C   1 ? 
ATOM   712  O  O   . ASP A 1 92  ? 0.540   5.792   52.585 1.000 29.357 0 92  ASP A O   1 ? 
ATOM   713  C  CB  . ASP A 1 92  ? -2.313  6.422   52.182 1.000 32.291 0 92  ASP A CB  1 ? 
ATOM   714  C  CG  . ASP A 1 92  ? -2.958  5.042   52.244 1.000 33.667 0 92  ASP A CG  1 ? 
ATOM   715  O  OD1 . ASP A 1 92  ? -2.525  4.122   51.483 1.000 33.092 0 92  ASP A OD1 1 ? 
ATOM   716  O  OD2 . ASP A 1 92  ? -3.939  4.900   53.028 1.000 37.435 0 92  ASP A OD2 1 ? 
ATOM   717  N  N   . THR A 1 93  ? 0.338   4.766   50.599 1.000 29.000 0 93  THR A N   1 ? 
ATOM   718  C  CA  . THR A 1 93  ? 1.294   3.708   50.870 1.000 28.464 0 93  THR A CA  1 ? 
ATOM   719  C  C   . THR A 1 93  ? 2.377   3.785   49.801 1.000 24.895 0 93  THR A C   1 ? 
ATOM   720  O  O   . THR A 1 93  ? 2.059   3.900   48.630 1.000 27.530 0 93  THR A O   1 ? 
ATOM   721  C  CB  . THR A 1 93  ? 0.590   2.342   50.845 1.000 31.111 0 93  THR A CB  1 ? 
ATOM   722  O  OG1 . THR A 1 93  ? -0.532  2.388   51.725 1.000 36.256 0 93  THR A OG1 1 ? 
ATOM   723  C  CG2 . THR A 1 93  ? 1.474   1.187   51.264 1.000 34.347 0 93  THR A CG2 1 ? 
ATOM   724  N  N   . ALA A 1 94  ? 3.643   3.761   50.198 1.000 22.399 0 94  ALA A N   1 ? 
ATOM   725  C  CA  . ALA A 1 94  ? 4.721   3.686   49.241 1.000 22.065 0 94  ALA A CA  1 ? 
ATOM   726  C  C   . ALA A 1 94  ? 5.035   2.217   48.965 1.000 20.875 0 94  ALA A C   1 ? 
ATOM   727  O  O   . ALA A 1 94  ? 5.010   1.383   49.862 1.000 22.131 0 94  ALA A O   1 ? 
ATOM   728  C  CB  . ALA A 1 94  ? 5.919   4.432   49.740 1.000 22.770 0 94  ALA A CB  1 ? 
ATOM   729  N  N   . ASN A 1 95  ? 5.310   1.916   47.700 1.000 20.436 0 95  ASN A N   1 ? 
ATOM   730  C  CA  . ASN A 1 95  ? 5.533   0.552   47.261 1.000 20.162 0 95  ASN A CA  1 ? 
ATOM   731  C  C   . ASN A 1 95  ? 6.843   0.029   47.860 1.000 19.907 0 95  ASN A C   1 ? 
ATOM   732  O  O   . ASN A 1 95  ? 7.936   0.470   47.489 1.000 19.365 0 95  ASN A O   1 ? 
ATOM   733  C  CB  . ASN A 1 95  ? 5.504   0.456   45.736 1.000 19.149 0 95  ASN A CB  1 ? 
ATOM   734  C  CG  . ASN A 1 95  ? 5.597   -0.977  45.262 1.000 21.829 0 95  ASN A CG  1 ? 
ATOM   735  O  OD1 . ASN A 1 95  ? 5.805   -1.898  46.056 1.000 20.938 0 95  ASN A OD1 1 ? 
ATOM   736  N  ND2 . ASN A 1 95  ? 5.457   -1.174  43.964 1.000 21.650 0 95  ASN A ND2 1 ? 
ATOM   737  N  N   . PRO A 1 96  ? 6.784   -0.974  48.756 1.000 23.213 0 96  PRO A N   1 ? 
ATOM   738  C  CA  . PRO A 1 96  ? 8.001   -1.540  49.341 1.000 25.474 0 96  PRO A CA  1 ? 
ATOM   739  C  C   . PRO A 1 96  ? 8.912   -2.223  48.312 1.000 27.487 0 96  PRO A C   1 ? 
ATOM   740  O  O   . PRO A 1 96  ? 10.101  -2.408  48.571 1.000 24.283 0 96  PRO A O   1 ? 
ATOM   741  C  CB  . PRO A 1 96  ? 7.490   -2.537  50.397 1.000 26.758 0 96  PRO A CB  1 ? 
ATOM   742  C  CG  . PRO A 1 96  ? 6.056   -2.868  49.986 1.000 28.523 0 96  PRO A CG  1 ? 
ATOM   743  C  CD  . PRO A 1 96  ? 5.555   -1.659  49.211 1.000 26.704 0 96  PRO A CD  1 ? 
ATOM   744  N  N   . LYS A 1 97  ? 8.371   -2.571  47.131 1.000 28.332 0 97  LYS A N   1 ? 
ATOM   745  C  CA  . LYS A 1 97  ? 9.170   -3.221  46.098 1.000 29.178 0 97  LYS A CA  1 ? 
ATOM   746  C  C   . LYS A 1 97  ? 9.605   -2.222  45.024 1.000 26.481 0 97  LYS A C   1 ? 
ATOM   747  O  O   . LYS A 1 97  ? 10.116  -2.636  43.995 1.000 23.269 0 97  LYS A O   1 ? 
ATOM   748  C  CB  . LYS A 1 97  ? 8.402   -4.384  45.463 1.000 31.077 0 97  LYS A CB  1 ? 
ATOM   749  C  CG  . LYS A 1 97  ? 8.117   -5.555  46.397 1.000 35.283 0 97  LYS A CG  1 ? 
ATOM   750  C  CD  . LYS A 1 97  ? 7.122   -6.553  45.798 1.000 37.558 0 97  LYS A CD  1 ? 
ATOM   751  C  CE  . LYS A 1 97  ? 6.520   -7.497  46.818 1.000 41.137 0 97  LYS A CE  1 ? 
ATOM   752  N  NZ  . LYS A 1 97  ? 5.421   -8.295  46.224 1.000 43.164 0 97  LYS A NZ  1 ? 
ATOM   753  N  N   . THR A 1 98  ? 9.466   -0.912  45.282 1.000 24.213 0 98  THR A N   1 ? 
ATOM   754  C  CA  . THR A 1 98  ? 9.967   0.086   44.352 1.000 24.096 0 98  THR A CA  1 ? 
ATOM   755  C  C   . THR A 1 98  ? 11.451  -0.129  44.066 1.000 25.626 0 98  THR A C   1 ? 
ATOM   756  O  O   . THR A 1 98  ? 12.254  0.014   44.968 1.000 25.203 0 98  THR A O   1 ? 
ATOM   757  C  CB  . THR A 1 98  ? 9.807   1.505   44.906 1.000 23.341 0 98  THR A CB  1 ? 
ATOM   758  O  OG1 . THR A 1 98  ? 8.429   1.725   45.189 1.000 23.451 0 98  THR A OG1 1 ? 
ATOM   759  C  CG2 . THR A 1 98  ? 10.299  2.557   43.945 1.000 24.583 0 98  THR A CG2 1 ? 
ATOM   760  N  N   . PRO A 1 99  ? 11.881  -0.422  42.814 1.000 27.555 0 99  PRO A N   1 ? 
ATOM   761  C  CA  . PRO A 1 99  ? 13.311  -0.469  42.487 1.000 26.216 0 99  PRO A CA  1 ? 
ATOM   762  C  C   . PRO A 1 99  ? 13.931  0.912   42.282 1.000 27.461 0 99  PRO A C   1 ? 
ATOM   763  O  O   . PRO A 1 99  ? 13.217  1.922   42.242 1.000 30.309 0 99  PRO A O   1 ? 
ATOM   764  C  CB  . PRO A 1 99  ? 13.310  -1.238  41.156 1.000 26.064 0 99  PRO A CB  1 ? 
ATOM   765  C  CG  . PRO A 1 99  ? 12.012  -0.808  40.499 1.000 26.570 0 99  PRO A CG  1 ? 
ATOM   766  C  CD  . PRO A 1 99  ? 11.027  -0.697  41.641 1.000 25.515 0 99  PRO A CD  1 ? 
ATOM   767  N  N   . LYS A 1 100 ? 15.266  0.967   42.161 1.000 25.834 0 100 LYS A N   1 ? 
ATOM   768  C  CA  . LYS A 1 100 ? 15.892  2.146   41.592 1.000 27.890 0 100 LYS A CA  1 ? 
ATOM   769  C  C   . LYS A 1 100 ? 15.328  2.340   40.186 1.000 22.291 0 100 LYS A C   1 ? 
ATOM   770  O  O   . LYS A 1 100 ? 15.289  1.379   39.417 1.000 18.997 0 100 LYS A O   1 ? 
ATOM   771  C  CB  . LYS A 1 100 ? 17.401  1.979   41.421 1.000 33.814 0 100 LYS A CB  1 ? 
ATOM   772  C  CG  . LYS A 1 100 ? 18.269  2.114   42.664 1.000 45.708 0 100 LYS A CG  1 ? 
ATOM   773  C  CD  . LYS A 1 100 ? 19.698  2.566   42.314 1.000 49.225 0 100 LYS A CD  1 ? 
ATOM   774  C  CE  . LYS A 1 100 ? 20.760  1.761   43.031 1.000 56.060 0 100 LYS A CE  1 ? 
ATOM   775  N  NZ  . LYS A 1 100 ? 22.093  1.928   42.405 1.000 60.512 0 100 LYS A NZ  1 ? 
ATOM   776  N  N   . TYR A 1 101 ? 14.934  3.560   39.820 1.000 19.741 0 101 TYR A N   1 ? 
ATOM   777  C  CA  . TYR A 1 101 ? 14.329  3.717   38.511 1.000 21.191 0 101 TYR A CA  1 ? 
ATOM   778  C  C   . TYR A 1 101 ? 14.560  5.117   37.984 1.000 21.174 0 101 TYR A C   1 ? 
ATOM   779  O  O   . TYR A 1 101 ? 14.875  6.002   38.745 1.000 20.989 0 101 TYR A O   1 ? 
ATOM   780  C  CB  . TYR A 1 101 ? 12.814  3.447   38.511 1.000 19.689 0 101 TYR A CB  1 ? 
ATOM   781  C  CG  . TYR A 1 101 ? 11.979  4.476   39.257 1.000 21.069 0 101 TYR A CG  1 ? 
ATOM   782  C  CD1 . TYR A 1 101 ? 11.792  4.386   40.624 1.000 22.078 0 101 TYR A CD1 1 ? 
ATOM   783  C  CD2 . TYR A 1 101 ? 11.418  5.573   38.598 1.000 23.978 0 101 TYR A CD2 1 ? 
ATOM   784  C  CE1 . TYR A 1 101 ? 11.044  5.321   41.320 1.000 25.007 0 101 TYR A CE1 1 ? 
ATOM   785  C  CE2 . TYR A 1 101 ? 10.656  6.515   39.282 1.000 27.683 0 101 TYR A CE2 1 ? 
ATOM   786  C  CZ  . TYR A 1 101 ? 10.462  6.386   40.650 1.000 28.410 0 101 TYR A CZ  1 ? 
ATOM   787  O  OH  . TYR A 1 101 ? 9.725   7.300   41.360 1.000 33.697 0 101 TYR A OH  1 ? 
ATOM   788  N  N   . LYS A 1 102 ? 14.317  5.284   36.686 1.000 22.631 0 102 LYS A N   1 ? 
ATOM   789  C  CA  . LYS A 1 102 ? 14.133  6.585   36.077 1.000 25.072 0 102 LYS A CA  1 ? 
ATOM   790  C  C   . LYS A 1 102 ? 13.212  6.437   34.872 1.000 23.387 0 102 LYS A C   1 ? 
ATOM   791  O  O   . LYS A 1 102 ? 12.983  5.339   34.373 1.000 24.202 0 102 LYS A O   1 ? 
ATOM   792  C  CB  . LYS A 1 102 ? 15.476  7.183   35.650 1.000 29.793 0 102 LYS A CB  1 ? 
ATOM   793  C  CG  . LYS A 1 102 ? 16.219  6.377   34.599 1.000 33.640 0 102 LYS A CG  1 ? 
ATOM   794  C  CD  . LYS A 1 102 ? 17.731  6.415   34.749 1.000 42.842 0 102 LYS A CD  1 ? 
ATOM   795  C  CE  . LYS A 1 102 ? 18.357  7.685   34.218 1.000 46.290 0 102 LYS A CE  1 ? 
ATOM   796  N  NZ  . LYS A 1 102 ? 18.295  7.735   32.741 1.000 48.303 0 102 LYS A NZ  1 ? 
ATOM   797  N  N   . PHE A 1 103 ? 12.708  7.578   34.416 1.000 22.380 0 103 PHE A N   1 ? 
ATOM   798  C  CA  . PHE A 1 103 ? 11.835  7.686   33.265 1.000 22.634 0 103 PHE A CA  1 ? 
ATOM   799  C  C   . PHE A 1 103 ? 12.648  8.225   32.094 1.000 24.121 0 103 PHE A C   1 ? 
ATOM   800  O  O   . PHE A 1 103 ? 13.273  9.257   32.236 1.000 21.667 0 103 PHE A O   1 ? 
ATOM   801  C  CB  . PHE A 1 103 ? 10.702  8.661   33.602 1.000 21.546 0 103 PHE A CB  1 ? 
ATOM   802  C  CG  . PHE A 1 103 ? 9.698   8.203   34.636 1.000 20.028 0 103 PHE A CG  1 ? 
ATOM   803  C  CD1 . PHE A 1 103 ? 9.662   6.887   35.092 1.000 20.696 0 103 PHE A CD1 1 ? 
ATOM   804  C  CD2 . PHE A 1 103 ? 8.755   9.097   35.134 1.000 17.856 0 103 PHE A CD2 1 ? 
ATOM   805  C  CE1 . PHE A 1 103 ? 8.688   6.472   35.996 1.000 19.558 0 103 PHE A CE1 1 ? 
ATOM   806  C  CE2 . PHE A 1 103 ? 7.799   8.692   36.044 1.000 18.681 0 103 PHE A CE2 1 ? 
ATOM   807  C  CZ  . PHE A 1 103 ? 7.764   7.377   36.469 1.000 20.540 0 103 PHE A CZ  1 ? 
ATOM   808  N  N   . VAL A 1 104 ? 12.643  7.544   30.937 1.000 26.717 0 104 VAL A N   1 ? 
ATOM   809  C  CA  . VAL A 1 104 ? 13.367  8.046   29.779 1.000 25.328 0 104 VAL A CA  1 ? 
ATOM   810  C  C   . VAL A 1 104 ? 12.467  8.022   28.547 1.000 25.013 0 104 VAL A C   1 ? 
ATOM   811  O  O   . VAL A 1 104 ? 11.575  7.196   28.412 1.000 23.101 0 104 VAL A O   1 ? 
ATOM   812  C  CB  . VAL A 1 104 ? 14.651  7.257   29.470 1.000 27.417 0 104 VAL A CB  1 ? 
ATOM   813  C  CG1 . VAL A 1 104 ? 15.636  7.274   30.624 1.000 29.810 0 104 VAL A CG1 1 ? 
ATOM   814  C  CG2 . VAL A 1 104 ? 14.343  5.837   29.043 1.000 28.433 0 104 VAL A CG2 1 ? 
ATOM   815  N  N   . ARG A 1 105 ? 12.791  8.912   27.615 1.000 23.522 0 105 ARG A N   1 ? 
ATOM   816  C  CA  . ARG A 1 105 ? 12.188  8.915   26.305 1.000 24.933 0 105 ARG A CA  1 ? 
ATOM   817  C  C   . ARG A 1 105 ? 13.228  8.325   25.358 1.000 26.338 0 105 ARG A C   1 ? 
ATOM   818  O  O   . ARG A 1 105 ? 14.329  8.867   25.238 1.000 24.811 0 105 ARG A O   1 ? 
ATOM   819  C  CB  . ARG A 1 105 ? 11.763  10.349  25.964 1.000 26.207 0 105 ARG A CB  1 ? 
ATOM   820  C  CG  . ARG A 1 105 ? 11.110  10.480  24.600 1.000 26.240 0 105 ARG A CG  1 ? 
ATOM   821  C  CD  . ARG A 1 105 ? 10.401  11.800  24.420 1.000 25.164 0 105 ARG A CD  1 ? 
ATOM   822  N  NE  . ARG A 1 105 ? 9.668   11.737  23.178 1.000 24.032 0 105 ARG A NE  1 ? 
ATOM   823  C  CZ  . ARG A 1 105 ? 8.374   11.474  23.070 1.000 23.891 0 105 ARG A CZ  1 ? 
ATOM   824  N  NH1 . ARG A 1 105 ? 7.694   11.008  24.108 1.000 22.894 0 105 ARG A NH1 1 ? 
ATOM   825  N  NH2 . ARG A 1 105 ? 7.778   11.614  21.900 1.000 24.080 0 105 ARG A NH2 1 ? 
ATOM   826  N  N   . ILE A 1 106 ? 12.883  7.201   24.718 1.000 26.421 0 106 ILE A N   1 ? 
ATOM   827  C  CA  . ILE A 1 106 ? 13.791  6.551   23.792 1.000 27.011 0 106 ILE A CA  1 ? 
ATOM   828  C  C   . ILE A 1 106 ? 13.577  7.113   22.391 1.000 27.780 0 106 ILE A C   1 ? 
ATOM   829  O  O   . ILE A 1 106 ? 12.594  7.807   22.149 1.000 25.754 0 106 ILE A O   1 ? 
ATOM   830  C  CB  . ILE A 1 106 ? 13.615  5.028   23.831 1.000 29.443 0 106 ILE A CB  1 ? 
ATOM   831  C  CG1 . ILE A 1 106 ? 12.178  4.633   23.487 1.000 31.766 0 106 ILE A CG1 1 ? 
ATOM   832  C  CG2 . ILE A 1 106 ? 14.059  4.496   25.191 1.000 30.229 0 106 ILE A CG2 1 ? 
ATOM   833  C  CD1 . ILE A 1 106 ? 12.016  3.194   23.133 1.000 33.430 0 106 ILE A CD1 1 ? 
ATOM   834  N  N   . GLN A 1 107 ? 14.529  6.782   21.503 1.000 28.943 0 107 GLN A N   1 ? 
ATOM   835  C  CA  . GLN A 1 107 ? 14.539  7.153   20.095 1.000 30.085 0 107 GLN A CA  1 ? 
ATOM   836  C  C   . GLN A 1 107 ? 14.145  5.940   19.248 1.000 27.129 0 107 GLN A C   1 ? 
ATOM   837  O  O   . GLN A 1 107 ? 14.323  4.807   19.678 1.000 24.276 0 107 GLN A O   1 ? 
ATOM   838  C  CB  . GLN A 1 107 ? 15.955  7.517   19.629 1.000 34.827 0 107 GLN A CB  1 ? 
ATOM   839  C  CG  . GLN A 1 107 ? 16.787  8.326   20.619 1.000 42.648 0 107 GLN A CG  1 ? 
ATOM   840  C  CD  . GLN A 1 107 ? 16.586  9.806   20.433 1.000 48.575 0 107 GLN A CD  1 ? 
ATOM   841  O  OE1 . GLN A 1 107 ? 17.483  10.519  19.987 1.000 51.019 0 107 GLN A OE1 1 ? 
ATOM   842  N  NE2 . GLN A 1 107 ? 15.388  10.268  20.752 1.000 49.241 0 107 GLN A NE2 1 ? 
ATOM   843  N  N   . PRO A 1 108 ? 13.629  6.127   18.015 1.000 25.207 0 108 PRO A N   1 ? 
ATOM   844  C  CA  . PRO A 1 108 ? 13.411  5.024   17.091 1.000 24.278 0 108 PRO A CA  1 ? 
ATOM   845  C  C   . PRO A 1 108 ? 14.654  4.180   16.866 1.000 24.519 0 108 PRO A C   1 ? 
ATOM   846  O  O   . PRO A 1 108 ? 15.762  4.692   16.756 1.000 25.618 0 108 PRO A O   1 ? 
ATOM   847  C  CB  . PRO A 1 108 ? 13.017  5.658   15.753 1.000 24.673 0 108 PRO A CB  1 ? 
ATOM   848  C  CG  . PRO A 1 108 ? 13.003  7.145   15.985 1.000 27.197 0 108 PRO A CG  1 ? 
ATOM   849  C  CD  . PRO A 1 108 ? 13.133  7.400   17.475 1.000 26.603 0 108 PRO A CD  1 ? 
ATOM   850  N  N   . GLY A 1 109 ? 14.434  2.869   16.780 1.000 23.340 0 109 GLY A N   1 ? 
ATOM   851  C  CA  . GLY A 1 109 ? 15.509  1.911   16.649 1.000 23.380 0 109 GLY A CA  1 ? 
ATOM   852  C  C   . GLY A 1 109 ? 15.981  1.378   17.996 1.000 24.221 0 109 GLY A C   1 ? 
ATOM   853  O  O   . GLY A 1 109 ? 16.643  0.354   18.026 1.000 24.193 0 109 GLY A O   1 ? 
ATOM   854  N  N   . GLN A 1 110 ? 15.651  2.062   19.102 1.000 22.570 0 110 GLN A N   1 ? 
ATOM   855  C  CA  . GLN A 1 110 ? 16.006  1.550   20.414 1.000 23.163 0 110 GLN A CA  1 ? 
ATOM   856  C  C   . GLN A 1 110 ? 15.025  0.438   20.784 1.000 22.005 0 110 GLN A C   1 ? 
ATOM   857  O  O   . GLN A 1 110 ? 13.873  0.417   20.331 1.000 20.787 0 110 GLN A O   1 ? 
ATOM   858  C  CB  . GLN A 1 110 ? 16.043  2.680   21.452 1.000 25.570 0 110 GLN A CB  1 ? 
ATOM   859  C  CG  . GLN A 1 110 ? 17.154  3.700   21.190 1.000 30.216 0 110 GLN A CG  1 ? 
ATOM   860  C  CD  . GLN A 1 110 ? 17.394  4.664   22.332 1.000 33.812 0 110 GLN A CD  1 ? 
ATOM   861  O  OE1 . GLN A 1 110 ? 16.711  5.677   22.503 1.000 29.781 0 110 GLN A OE1 1 ? 
ATOM   862  N  NE2 . GLN A 1 110 ? 18.410  4.361   23.122 1.000 38.357 0 110 GLN A NE2 1 ? 
ATOM   863  N  N   . THR A 1 111 ? 15.507  -0.500  21.600 1.000 20.961 0 111 THR A N   1 ? 
ATOM   864  C  CA  . THR A 1 111 ? 14.724  -1.660  22.004 1.000 20.565 0 111 THR A CA  1 ? 
ATOM   865  C  C   . THR A 1 111 ? 14.412  -1.589  23.495 1.000 19.084 0 111 THR A C   1 ? 
ATOM   866  O  O   . THR A 1 111 ? 15.034  -0.841  24.249 1.000 20.050 0 111 THR A O   1 ? 
ATOM   867  C  CB  . THR A 1 111 ? 15.447  -2.975  21.676 1.000 19.955 0 111 THR A CB  1 ? 
ATOM   868  O  OG1 . THR A 1 111 ? 16.732  -2.944  22.295 1.000 20.136 0 111 THR A OG1 1 ? 
ATOM   869  C  CG2 . THR A 1 111 ? 15.617  -3.206  20.193 1.000 20.943 0 111 THR A CG2 1 ? 
ATOM   870  N  N   . PHE A 1 112 ? 13.446  -2.404  23.902 1.000 18.303 0 112 PHE A N   1 ? 
ATOM   871  C  CA  . PHE A 1 112 ? 12.972  -2.423  25.274 1.000 16.926 0 112 PHE A CA  1 ? 
ATOM   872  C  C   . PHE A 1 112 ? 12.106  -3.661  25.455 1.000 17.378 0 112 PHE A C   1 ? 
ATOM   873  O  O   . PHE A 1 112 ? 11.642  -4.264  24.480 1.000 17.363 0 112 PHE A O   1 ? 
ATOM   874  C  CB  . PHE A 1 112 ? 12.264  -1.115  25.620 1.000 16.282 0 112 PHE A CB  1 ? 
ATOM   875  C  CG  . PHE A 1 112 ? 11.021  -0.803  24.827 1.000 17.306 0 112 PHE A CG  1 ? 
ATOM   876  C  CD1 . PHE A 1 112 ? 9.782   -1.278  25.228 1.000 16.846 0 112 PHE A CD1 1 ? 
ATOM   877  C  CD2 . PHE A 1 112 ? 11.095  -0.082  23.646 1.000 18.995 0 112 PHE A CD2 1 ? 
ATOM   878  C  CE1 . PHE A 1 112 ? 8.634   -0.977  24.518 1.000 17.380 0 112 PHE A CE1 1 ? 
ATOM   879  C  CE2 . PHE A 1 112 ? 9.947   0.203   22.915 1.000 19.411 0 112 PHE A CE2 1 ? 
ATOM   880  C  CZ  . PHE A 1 112 ? 8.715   -0.217  23.373 1.000 18.682 0 112 PHE A CZ  1 ? 
ATOM   881  N  N   . SER A 1 113 ? 11.963  -4.070  26.711 1.000 16.551 0 113 SER A N   1 ? 
ATOM   882  C  CA  . SER A 1 113 ? 11.120  -5.191  27.062 1.000 16.718 0 113 SER A CA  1 ? 
ATOM   883  C  C   . SER A 1 113 ? 9.747   -4.681  27.473 1.000 16.395 0 113 SER A C   1 ? 
ATOM   884  O  O   . SER A 1 113 ? 9.656   -3.678  28.164 1.000 15.476 0 113 SER A O   1 ? 
ATOM   885  C  CB  . SER A 1 113 ? 11.741  -5.998  28.172 1.000 17.068 0 113 SER A CB  1 ? 
ATOM   886  O  OG  . SER A 1 113 ? 12.835  -6.718  27.679 1.000 16.733 0 113 SER A OG  1 ? 
ATOM   887  N  N   . VAL A 1 114 ? 8.705   -5.415  27.070 1.000 16.126 0 114 VAL A N   1 ? 
ATOM   888  C  CA  . VAL A 1 114 ? 7.353   -5.148  27.497 1.000 16.333 0 114 VAL A CA  1 ? 
ATOM   889  C  C   . VAL A 1 114 ? 6.918   -6.234  28.480 1.000 17.257 0 114 VAL A C   1 ? 
ATOM   890  O  O   . VAL A 1 114 ? 7.037   -7.425  28.188 1.000 15.738 0 114 VAL A O   1 ? 
ATOM   891  C  CB  . VAL A 1 114 ? 6.390   -5.073  26.299 1.000 16.491 0 114 VAL A CB  1 ? 
ATOM   892  C  CG1 . VAL A 1 114 ? 4.940   -4.960  26.774 1.000 16.296 0 114 VAL A CG1 1 ? 
ATOM   893  C  CG2 . VAL A 1 114 ? 6.735   -3.929  25.350 1.000 16.054 0 114 VAL A CG2 1 ? 
ATOM   894  N  N   . LEU A 1 115 ? 6.376   -5.815  29.638 1.000 17.586 0 115 LEU A N   1 ? 
ATOM   895  C  CA  . LEU A 1 115 ? 5.643   -6.731  30.506 1.000 17.289 0 115 LEU A CA  1 ? 
ATOM   896  C  C   . LEU A 1 115 ? 4.139   -6.539  30.300 1.000 17.651 0 115 LEU A C   1 ? 
ATOM   897  O  O   . LEU A 1 115 ? 3.512   -5.648  30.867 1.000 17.101 0 115 LEU A O   1 ? 
ATOM   898  C  CB  . LEU A 1 115 ? 6.070   -6.500  31.962 1.000 17.654 0 115 LEU A CB  1 ? 
ATOM   899  C  CG  . LEU A 1 115 ? 5.370   -7.358  33.009 1.000 17.931 0 115 LEU A CG  1 ? 
ATOM   900  C  CD1 . LEU A 1 115 ? 5.730   -8.816  32.835 1.000 18.956 0 115 LEU A CD1 1 ? 
ATOM   901  C  CD2 . LEU A 1 115 ? 5.724   -6.902  34.420 1.000 19.353 0 115 LEU A CD2 1 ? 
ATOM   902  N  N   . ALA A 1 116 ? 3.553   -7.442  29.519 1.000 19.208 0 116 ALA A N   1 ? 
ATOM   903  C  CA  . ALA A 1 116 ? 2.134   -7.402  29.222 1.000 19.040 0 116 ALA A CA  1 ? 
ATOM   904  C  C   . ALA A 1 116 ? 1.373   -7.820  30.471 1.000 19.908 0 116 ALA A C   1 ? 
ATOM   905  O  O   . ALA A 1 116 ? 1.665   -8.899  30.996 1.000 19.274 0 116 ALA A O   1 ? 
ATOM   906  C  CB  . ALA A 1 116 ? 1.831   -8.331  28.069 1.000 18.227 0 116 ALA A CB  1 ? 
ATOM   907  N  N   . CYS A 1 117 ? 0.421   -6.978  30.920 1.000 19.740 0 117 CYS A N   1 ? 
ATOM   908  C  CA  . CYS A 1 117 ? -0.391  -7.256  32.096 1.000 21.468 0 117 CYS A CA  1 ? 
ATOM   909  C  C   . CYS A 1 117 ? -1.872  -7.078  31.803 1.000 20.356 0 117 CYS A C   1 ? 
ATOM   910  O  O   . CYS A 1 117 ? -2.244  -6.283  30.950 1.000 19.559 0 117 CYS A O   1 ? 
ATOM   911  C  CB  . CYS A 1 117 ? -0.067  -6.347  33.273 1.000 25.299 0 117 CYS A CB  1 ? 
ATOM   912  S  SG  . CYS A 1 117 ? 1.695   -6.318  33.661 1.000 33.558 0 117 CYS A SG  1 ? 
ATOM   913  N  N   . TYR A 1 118 ? -2.673  -7.852  32.550 1.000 21.227 0 118 TYR A N   1 ? 
ATOM   914  C  CA  . TYR A 1 118 ? -4.129  -7.808  32.591 1.000 20.858 0 118 TYR A CA  1 ? 
ATOM   915  C  C   . TYR A 1 118 ? -4.567  -7.783  34.062 1.000 20.347 0 118 TYR A C   1 ? 
ATOM   916  O  O   . TYR A 1 118 ? -4.079  -8.570  34.871 1.000 19.513 0 118 TYR A O   1 ? 
ATOM   917  C  CB  . TYR A 1 118 ? -4.684  -9.015  31.818 1.000 20.778 0 118 TYR A CB  1 ? 
ATOM   918  C  CG  . TYR A 1 118 ? -4.250  -8.948  30.360 1.000 21.052 0 118 TYR A CG  1 ? 
ATOM   919  C  CD1 . TYR A 1 118 ? -3.035  -9.483  29.945 1.000 19.667 0 118 TYR A CD1 1 ? 
ATOM   920  C  CD2 . TYR A 1 118 ? -4.998  -8.220  29.428 1.000 21.159 0 118 TYR A CD2 1 ? 
ATOM   921  C  CE1 . TYR A 1 118 ? -2.586  -9.324  28.640 1.000 20.771 0 118 TYR A CE1 1 ? 
ATOM   922  C  CE2 . TYR A 1 118 ? -4.568  -8.073  28.121 1.000 20.333 0 118 TYR A CE2 1 ? 
ATOM   923  C  CZ  . TYR A 1 118 ? -3.359  -8.624  27.726 1.000 20.744 0 118 TYR A CZ  1 ? 
ATOM   924  O  OH  . TYR A 1 118 ? -2.924  -8.462  26.435 1.000 20.593 0 118 TYR A OH  1 ? 
ATOM   925  N  N   . ASN A 1 119 ? -5.434  -6.820  34.418 1.000 24.354 0 119 ASN A N   1 ? 
ATOM   926  C  CA  . ASN A 1 119 ? -5.973  -6.680  35.774 1.000 25.367 0 119 ASN A CA  1 ? 
ATOM   927  C  C   . ASN A 1 119 ? -4.863  -6.594  36.834 1.000 22.032 0 119 ASN A C   1 ? 
ATOM   928  O  O   . ASN A 1 119 ? -4.984  -7.159  37.915 1.000 21.087 0 119 ASN A O   1 ? 
ATOM   929  C  CB  . ASN A 1 119 ? -6.945  -7.829  36.069 1.000 28.580 0 119 ASN A CB  1 ? 
ATOM   930  C  CG  . ASN A 1 119 ? -8.048  -7.913  35.037 1.000 30.254 0 119 ASN A CG  1 ? 
ATOM   931  O  OD1 . ASN A 1 119 ? -8.148  -8.888  34.307 1.000 36.721 0 119 ASN A OD1 1 ? 
ATOM   932  N  ND2 . ASN A 1 119 ? -8.856  -6.878  34.930 1.000 34.766 0 119 ASN A ND2 1 ? 
ATOM   933  N  N   . GLY A 1 120 ? -3.744  -5.937  36.507 1.000 20.458 0 120 GLY A N   1 ? 
ATOM   934  C  CA  . GLY A 1 120 ? -2.679  -5.705  37.467 1.000 20.008 0 120 GLY A CA  1 ? 
ATOM   935  C  C   . GLY A 1 120 ? -1.756  -6.900  37.657 1.000 21.990 0 120 GLY A C   1 ? 
ATOM   936  O  O   . GLY A 1 120 ? -0.877  -6.848  38.516 1.000 21.463 0 120 GLY A O   1 ? 
ATOM   937  N  N   . SER A 1 121 ? -1.957  -7.952  36.842 1.000 25.239 0 121 SER A N   1 ? 
ATOM   938  C  CA  . SER A 1 121 ? -1.244  -9.220  36.974 1.000 27.440 0 121 SER A CA  1 ? 
ATOM   939  C  C   . SER A 1 121 ? -0.420  -9.493  35.715 1.000 25.273 0 121 SER A C   1 ? 
ATOM   940  O  O   . SER A 1 121 ? -0.966  -9.450  34.614 1.000 22.634 0 121 SER A O   1 ? 
ATOM   941  C  CB  . SER A 1 121 ? -2.214  -10.344 37.238 1.000 29.308 0 121 SER A CB  1 ? 
ATOM   942  O  OG  . SER A 1 121 ? -2.997  -10.060 38.395 1.000 33.332 0 121 SER A OG  1 ? 
ATOM   943  N  N   . PRO A 1 122 ? 0.921   -9.639  35.834 1.000 27.729 0 122 PRO A N   1 ? 
ATOM   944  C  CA  . PRO A 1 122 ? 1.786   -10.001 34.705 1.000 27.890 0 122 PRO A CA  1 ? 
ATOM   945  C  C   . PRO A 1 122 ? 1.377   -11.265 33.965 1.000 29.048 0 122 PRO A C   1 ? 
ATOM   946  O  O   . PRO A 1 122 ? 1.040   -12.278 34.573 1.000 30.100 0 122 PRO A O   1 ? 
ATOM   947  C  CB  . PRO A 1 122 ? 3.144   -10.221 35.369 1.000 29.466 0 122 PRO A CB  1 ? 
ATOM   948  C  CG  . PRO A 1 122 ? 3.136   -9.222  36.515 1.000 31.855 0 122 PRO A CG  1 ? 
ATOM   949  C  CD  . PRO A 1 122 ? 1.707   -9.266  37.025 1.000 30.933 0 122 PRO A CD  1 ? 
ATOM   950  N  N   . SER A 1 123 ? 1.398   -11.177 32.637 1.000 27.949 0 123 SER A N   1 ? 
ATOM   951  C  CA  . SER A 1 123 ? 0.983   -12.263 31.770 1.000 26.034 0 123 SER A CA  1 ? 
ATOM   952  C  C   . SER A 1 123 ? 2.146   -12.781 30.929 1.000 24.499 0 123 SER A C   1 ? 
ATOM   953  O  O   . SER A 1 123 ? 2.182   -13.967 30.628 1.000 22.043 0 123 SER A O   1 ? 
ATOM   954  C  CB  . SER A 1 123 ? -0.143  -11.823 30.894 1.000 30.276 0 123 SER A CB  1 ? 
ATOM   955  O  OG  . SER A 1 123 ? -0.101  -12.496 29.642 1.000 40.353 0 123 SER A OG  1 ? 
ATOM   956  N  N   . GLY A 1 124 ? 3.069   -11.898 30.509 1.000 22.527 0 124 GLY A N   1 ? 
ATOM   957  C  CA  . GLY A 1 124 ? 4.160   -12.312 29.642 1.000 20.001 0 124 GLY A CA  1 ? 
ATOM   958  C  C   . GLY A 1 124 ? 5.142   -11.178 29.369 1.000 20.867 0 124 GLY A C   1 ? 
ATOM   959  O  O   . GLY A 1 124 ? 4.812   -10.011 29.595 1.000 21.718 0 124 GLY A O   1 ? 
ATOM   960  N  N   . VAL A 1 125 ? 6.330   -11.539 28.857 1.000 19.870 0 125 VAL A N   1 ? 
ATOM   961  C  CA  . VAL A 1 125 ? 7.383   -10.569 28.601 1.000 20.848 0 125 VAL A CA  1 ? 
ATOM   962  C  C   . VAL A 1 125 ? 8.046   -10.848 27.250 1.000 19.845 0 125 VAL A C   1 ? 
ATOM   963  O  O   . VAL A 1 125 ? 8.224   -12.006 26.863 1.000 17.308 0 125 VAL A O   1 ? 
ATOM   964  C  CB  . VAL A 1 125 ? 8.389   -10.526 29.761 1.000 22.591 0 125 VAL A CB  1 ? 
ATOM   965  C  CG1 . VAL A 1 125 ? 9.116   -11.837 29.933 1.000 27.432 0 125 VAL A CG1 1 ? 
ATOM   966  C  CG2 . VAL A 1 125 ? 9.357   -9.374  29.631 1.000 23.135 0 125 VAL A CG2 1 ? 
ATOM   967  N  N   . TYR A 1 126 ? 8.365   -9.754  26.523 1.000 18.752 0 126 TYR A N   1 ? 
ATOM   968  C  CA  . TYR A 1 126 ? 8.971   -9.870  25.210 1.000 18.121 0 126 TYR A CA  1 ? 
ATOM   969  C  C   . TYR A 1 126 ? 9.681   -8.575  24.860 1.000 17.686 0 126 TYR A C   1 ? 
ATOM   970  O  O   . TYR A 1 126 ? 9.406   -7.520  25.404 1.000 17.367 0 126 TYR A O   1 ? 
ATOM   971  C  CB  . TYR A 1 126 ? 7.893   -10.225 24.183 1.000 18.145 0 126 TYR A CB  1 ? 
ATOM   972  C  CG  . TYR A 1 126 ? 6.767   -9.209  24.056 1.000 19.879 0 126 TYR A CG  1 ? 
ATOM   973  C  CD1 . TYR A 1 126 ? 6.877   -8.113  23.214 1.000 19.975 0 126 TYR A CD1 1 ? 
ATOM   974  C  CD2 . TYR A 1 126 ? 5.592   -9.346  24.779 1.000 21.188 0 126 TYR A CD2 1 ? 
ATOM   975  C  CE1 . TYR A 1 126 ? 5.848   -7.197  23.091 1.000 21.302 0 126 TYR A CE1 1 ? 
ATOM   976  C  CE2 . TYR A 1 126 ? 4.562   -8.428  24.675 1.000 21.896 0 126 TYR A CE2 1 ? 
ATOM   977  C  CZ  . TYR A 1 126 ? 4.691   -7.344  23.830 1.000 21.340 0 126 TYR A CZ  1 ? 
ATOM   978  O  OH  . TYR A 1 126 ? 3.669   -6.449  23.692 1.000 22.308 0 126 TYR A OH  1 ? 
ATOM   979  N  N   . GLN A 1 127 ? 10.623  -8.701  23.948 1.000 18.279 0 127 GLN A N   1 ? 
ATOM   980  C  CA  . GLN A 1 127 ? 11.469  -7.615  23.507 1.000 20.725 0 127 GLN A CA  1 ? 
ATOM   981  C  C   . GLN A 1 127 ? 10.836  -7.025  22.247 1.000 21.235 0 127 GLN A C   1 ? 
ATOM   982  O  O   . GLN A 1 127 ? 10.318  -7.756  21.410 1.000 22.503 0 127 GLN A O   1 ? 
ATOM   983  C  CB  . GLN A 1 127 ? 12.846  -8.249  23.296 1.000 22.267 0 127 GLN A CB  1 ? 
ATOM   984  C  CG  . GLN A 1 127 ? 13.937  -7.302  22.837 1.000 23.770 0 127 GLN A CG  1 ? 
ATOM   985  C  CD  . GLN A 1 127 ? 14.526  -6.509  23.964 1.000 25.266 0 127 GLN A CD  1 ? 
ATOM   986  O  OE1 . GLN A 1 127 ? 15.534  -5.831  23.779 1.000 33.342 0 127 GLN A OE1 1 ? 
ATOM   987  N  NE2 . GLN A 1 127 ? 13.923  -6.603  25.142 1.000 24.589 0 127 GLN A NE2 1 ? 
ATOM   988  N  N   . CYS A 1 128 ? 10.793  -5.702  22.138 1.000 23.844 0 128 CYS A N   1 ? 
ATOM   989  C  CA  . CYS A 1 128 ? 10.546  -5.087  20.843 1.000 26.946 0 128 CYS A CA  1 ? 
ATOM   990  C  C   . CYS A 1 128 ? 11.328  -3.792  20.700 1.000 23.823 0 128 CYS A C   1 ? 
ATOM   991  O  O   . CYS A 1 128 ? 12.209  -3.518  21.494 1.000 23.425 0 128 CYS A O   1 ? 
ATOM   992  C  CB  . CYS A 1 128 ? 9.066   -4.888  20.582 1.000 32.017 0 128 CYS A CB  1 ? 
ATOM   993  S  SG  . CYS A 1 128 ? 8.241   -4.131  21.984 1.000 35.914 0 128 CYS A SG  1 ? 
ATOM   994  N  N   . ALA A 1 129 ? 11.080  -3.092  19.592 1.000 23.667 0 129 ALA A N   1 ? 
ATOM   995  C  CA  . ALA A 1 129 ? 11.749  -1.852  19.269 1.000 20.318 0 129 ALA A CA  1 ? 
ATOM   996  C  C   . ALA A 1 129 ? 10.713  -0.792  18.933 1.000 19.392 0 129 ALA A C   1 ? 
ATOM   997  O  O   . ALA A 1 129 ? 9.615   -1.099  18.468 1.000 19.291 0 129 ALA A O   1 ? 
ATOM   998  C  CB  . ALA A 1 129 ? 12.685  -2.073  18.101 1.000 20.901 0 129 ALA A CB  1 ? 
ATOM   999  N  N   . MET A 1 130 ? 11.101  0.458   19.203 1.000 19.149 0 130 MET A N   1 ? 
ATOM   1000 C  CA  . MET A 1 130 ? 10.420  1.647   18.736 1.000 18.508 0 130 MET A CA  1 ? 
ATOM   1001 C  C   . MET A 1 130 ? 10.723  1.700   17.245 1.000 17.751 0 130 MET A C   1 ? 
ATOM   1002 O  O   . MET A 1 130 ? 11.877  1.737   16.863 1.000 17.471 0 130 MET A O   1 ? 
ATOM   1003 C  CB  . MET A 1 130 ? 10.973  2.873   19.483 1.000 21.036 0 130 MET A CB  1 ? 
ATOM   1004 C  CG  . MET A 1 130 ? 10.325  4.239   19.178 1.000 22.654 0 130 MET A CG  1 ? 
ATOM   1005 S  SD  . MET A 1 130 ? 8.574   4.163   19.400 1.000 26.609 0 130 MET A SD  1 ? 
ATOM   1006 C  CE  . MET A 1 130 ? 8.482   3.944   21.182 1.000 27.181 0 130 MET A CE  1 ? 
ATOM   1007 N  N   . ARG A 1 131 ? 9.704   1.551   16.399 1.000 17.690 0 131 ARG A N   1 ? 
ATOM   1008 C  CA  . ARG A 1 131 ? 9.909   1.599   14.960 1.000 16.772 0 131 ARG A CA  1 ? 
ATOM   1009 C  C   . ARG A 1 131 ? 10.183  3.038   14.528 1.000 15.847 0 131 ARG A C   1 ? 
ATOM   1010 O  O   . ARG A 1 131 ? 9.878   3.978   15.242 1.000 15.377 0 131 ARG A O   1 ? 
ATOM   1011 C  CB  . ARG A 1 131 ? 8.698   1.043   14.210 1.000 17.409 0 131 ARG A CB  1 ? 
ATOM   1012 C  CG  . ARG A 1 131 ? 8.245   -0.341  14.657 1.000 17.816 0 131 ARG A CG  1 ? 
ATOM   1013 C  CD  . ARG A 1 131 ? 9.283   -1.420  14.437 1.000 18.841 0 131 ARG A CD  1 ? 
ATOM   1014 N  NE  . ARG A 1 131 ? 9.756   -1.430  13.064 1.000 19.788 0 131 ARG A NE  1 ? 
ATOM   1015 C  CZ  . ARG A 1 131 ? 10.861  -2.040  12.649 1.000 19.684 0 131 ARG A CZ  1 ? 
ATOM   1016 N  NH1 . ARG A 1 131 ? 11.447  -2.956  13.404 1.000 18.752 0 131 ARG A NH1 1 ? 
ATOM   1017 N  NH2 . ARG A 1 131 ? 11.361  -1.741  11.459 1.000 18.524 0 131 ARG A NH2 1 ? 
ATOM   1018 N  N   . PRO A 1 132 ? 10.814  3.252   13.356 1.000 16.855 0 132 PRO A N   1 ? 
ATOM   1019 C  CA  . PRO A 1 132 ? 11.017  4.606   12.833 1.000 18.598 0 132 PRO A CA  1 ? 
ATOM   1020 C  C   . PRO A 1 132 ? 9.749   5.453   12.651 1.000 18.006 0 132 PRO A C   1 ? 
ATOM   1021 O  O   . PRO A 1 132 ? 9.803   6.682   12.758 1.000 19.613 0 132 PRO A O   1 ? 
ATOM   1022 C  CB  . PRO A 1 132 ? 11.734  4.384   11.497 1.000 19.213 0 132 PRO A CB  1 ? 
ATOM   1023 C  CG  . PRO A 1 132 ? 12.406  3.025   11.693 1.000 19.698 0 132 PRO A CG  1 ? 
ATOM   1024 C  CD  . PRO A 1 132 ? 11.466  2.200   12.549 1.000 16.644 0 132 PRO A CD  1 ? 
ATOM   1025 N  N   . ASN A 1 133 ? 8.599   4.798   12.486 1.000 16.414 0 133 ASN A N   1 ? 
ATOM   1026 C  CA  . ASN A 1 133 ? 7.316   5.488   12.419 1.000 16.820 0 133 ASN A CA  1 ? 
ATOM   1027 C  C   . ASN A 1 133 ? 6.678   5.652   13.804 1.000 17.405 0 133 ASN A C   1 ? 
ATOM   1028 O  O   . ASN A 1 133 ? 5.515   6.002   13.900 1.000 19.391 0 133 ASN A O   1 ? 
ATOM   1029 C  CB  . ASN A 1 133 ? 6.388   4.769   11.432 1.000 16.049 0 133 ASN A CB  1 ? 
ATOM   1030 C  CG  . ASN A 1 133 ? 5.862   3.431   11.896 1.000 16.074 0 133 ASN A CG  1 ? 
ATOM   1031 O  OD1 . ASN A 1 133 ? 6.177   2.936   12.983 1.000 15.034 0 133 ASN A OD1 1 ? 
ATOM   1032 N  ND2 . ASN A 1 133 ? 5.038   2.841   11.054 1.000 16.828 0 133 ASN A ND2 1 ? 
ATOM   1033 N  N   . PHE A 1 134 ? 7.428   5.394   14.885 1.000 19.662 0 134 PHE A N   1 ? 
ATOM   1034 C  CA  . PHE A 1 134 ? 7.012   5.632   16.271 1.000 20.828 0 134 PHE A CA  1 ? 
ATOM   1035 C  C   . PHE A 1 134 ? 5.862   4.712   16.722 1.000 20.492 0 134 PHE A C   1 ? 
ATOM   1036 O  O   . PHE A 1 134 ? 5.123   5.037   17.660 1.000 23.557 0 134 PHE A O   1 ? 
ATOM   1037 C  CB  . PHE A 1 134 ? 6.670   7.106   16.519 1.000 21.580 0 134 PHE A CB  1 ? 
ATOM   1038 C  CG  . PHE A 1 134 ? 7.803   8.075   16.282 1.000 24.887 0 134 PHE A CG  1 ? 
ATOM   1039 C  CD1 . PHE A 1 134 ? 8.828   8.215   17.209 1.000 28.225 0 134 PHE A CD1 1 ? 
ATOM   1040 C  CD2 . PHE A 1 134 ? 7.823   8.875   15.142 1.000 28.065 0 134 PHE A CD2 1 ? 
ATOM   1041 C  CE1 . PHE A 1 134 ? 9.854   9.125   16.997 1.000 30.562 0 134 PHE A CE1 1 ? 
ATOM   1042 C  CE2 . PHE A 1 134 ? 8.860   9.769   14.916 1.000 29.866 0 134 PHE A CE2 1 ? 
ATOM   1043 C  CZ  . PHE A 1 134 ? 9.886   9.871   15.834 1.000 31.441 0 134 PHE A CZ  1 ? 
ATOM   1044 N  N   . THR A 1 135 ? 5.726   3.545   16.087 1.000 19.455 0 135 THR A N   1 ? 
ATOM   1045 C  CA  . THR A 1 135 ? 4.873   2.491   16.614 1.000 17.693 0 135 THR A CA  1 ? 
ATOM   1046 C  C   . THR A 1 135 ? 5.733   1.388   17.220 1.000 15.716 0 135 THR A C   1 ? 
ATOM   1047 O  O   . THR A 1 135 ? 6.954   1.391   17.130 1.000 15.432 0 135 THR A O   1 ? 
ATOM   1048 C  CB  . THR A 1 135 ? 3.925   1.943   15.545 1.000 18.560 0 135 THR A CB  1 ? 
ATOM   1049 O  OG1 . THR A 1 135 ? 4.711   1.248   14.574 1.000 17.928 0 135 THR A OG1 1 ? 
ATOM   1050 C  CG2 . THR A 1 135 ? 3.095   3.029   14.890 1.000 19.484 0 135 THR A CG2 1 ? 
ATOM   1051 N  N   . ILE A 1 136 ? 5.081   0.461   17.903 1.000 15.799 0 136 ILE A N   1 ? 
ATOM   1052 C  CA  . ILE A 1 136 ? 5.724   -0.775  18.284 1.000 18.866 0 136 ILE A CA  1 ? 
ATOM   1053 C  C   . ILE A 1 136 ? 4.862   -1.933  17.794 1.000 19.000 0 136 ILE A C   1 ? 
ATOM   1054 O  O   . ILE A 1 136 ? 3.637   -1.824  17.716 1.000 19.286 0 136 ILE A O   1 ? 
ATOM   1055 C  CB  . ILE A 1 136 ? 6.004   -0.815  19.798 1.000 20.055 0 136 ILE A CB  1 ? 
ATOM   1056 C  CG1 . ILE A 1 136 ? 4.744   -0.993  20.638 1.000 20.099 0 136 ILE A CG1 1 ? 
ATOM   1057 C  CG2 . ILE A 1 136 ? 6.762   0.447   20.225 1.000 22.002 0 136 ILE A CG2 1 ? 
ATOM   1058 C  CD1 . ILE A 1 136 ? 5.043   -1.489  22.032 1.000 21.568 0 136 ILE A CD1 1 ? 
ATOM   1059 N  N   . LYS A 1 137 ? 5.530   -3.031  17.455 1.000 18.790 0 137 LYS A N   1 ? 
ATOM   1060 C  CA  . LYS A 1 137 ? 4.856   -4.248  17.041 1.000 20.683 0 137 LYS A CA  1 ? 
ATOM   1061 C  C   . LYS A 1 137 ? 4.711   -5.145  18.264 1.000 21.178 0 137 LYS A C   1 ? 
ATOM   1062 O  O   . LYS A 1 137 ? 5.506   -6.034  18.502 1.000 19.670 0 137 LYS A O   1 ? 
ATOM   1063 C  CB  . LYS A 1 137 ? 5.640   -4.861  15.887 1.000 22.432 0 137 LYS A CB  1 ? 
ATOM   1064 C  CG  . LYS A 1 137 ? 5.770   -3.908  14.706 1.000 24.996 0 137 LYS A CG  1 ? 
ATOM   1065 C  CD  . LYS A 1 137 ? 6.762   -4.338  13.660 1.000 29.823 0 137 LYS A CD  1 ? 
ATOM   1066 C  CE  . LYS A 1 137 ? 6.120   -4.823  12.383 1.000 35.581 0 137 LYS A CE  1 ? 
ATOM   1067 N  NZ  . LYS A 1 137 ? 7.078   -4.690  11.258 1.000 38.984 0 137 LYS A NZ  1 ? 
ATOM   1068 N  N   . GLY A 1 138 ? 3.679   -4.870  19.062 1.000 21.973 0 138 GLY A N   1 ? 
ATOM   1069 C  CA  . GLY A 1 138 ? 3.515   -5.563  20.321 1.000 21.936 0 138 GLY A CA  1 ? 
ATOM   1070 C  C   . GLY A 1 138 ? 2.529   -6.715  20.204 1.000 20.462 0 138 GLY A C   1 ? 
ATOM   1071 O  O   . GLY A 1 138 ? 2.155   -7.118  19.112 1.000 21.708 0 138 GLY A O   1 ? 
ATOM   1072 N  N   . SER A 1 139 ? 2.142   -7.229  21.370 1.000 20.534 0 139 SER A N   1 ? 
ATOM   1073 C  CA  . SER A 1 139 ? 1.062   -8.179  21.515 1.000 19.294 0 139 SER A CA  1 ? 
ATOM   1074 C  C   . SER A 1 139 ? 0.219   -7.766  22.721 1.000 18.929 0 139 SER A C   1 ? 
ATOM   1075 O  O   . SER A 1 139 ? 0.583   -8.021  23.863 1.000 18.768 0 139 SER A O   1 ? 
ATOM   1076 C  CB  . SER A 1 139 ? 1.618   -9.573  21.623 1.000 19.105 0 139 SER A CB  1 ? 
ATOM   1077 O  OG  . SER A 1 139 ? 0.646   -10.465 22.117 1.000 19.222 0 139 SER A OG  1 ? 
ATOM   1078 N  N   . PHE A 1 140 ? -0.935  -7.151  22.431 1.000 20.013 0 140 PHE A N   1 ? 
ATOM   1079 C  CA  . PHE A 1 140 ? -1.741  -6.430  23.407 1.000 19.231 0 140 PHE A CA  1 ? 
ATOM   1080 C  C   . PHE A 1 140 ? -3.227  -6.640  23.086 1.000 20.716 0 140 PHE A C   1 ? 
ATOM   1081 O  O   . PHE A 1 140 ? -3.678  -6.383  21.966 1.000 20.927 0 140 PHE A O   1 ? 
ATOM   1082 C  CB  . PHE A 1 140 ? -1.453  -4.928  23.315 1.000 19.152 0 140 PHE A CB  1 ? 
ATOM   1083 C  CG  . PHE A 1 140 ? -0.107  -4.431  23.774 1.000 17.430 0 140 PHE A CG  1 ? 
ATOM   1084 C  CD1 . PHE A 1 140 ? 0.214   -4.358  25.115 1.000 18.357 0 140 PHE A CD1 1 ? 
ATOM   1085 C  CD2 . PHE A 1 140 ? 0.814   -3.965  22.865 1.000 17.553 0 140 PHE A CD2 1 ? 
ATOM   1086 C  CE1 . PHE A 1 140 ? 1.435   -3.854  25.535 1.000 17.509 0 140 PHE A CE1 1 ? 
ATOM   1087 C  CE2 . PHE A 1 140 ? 2.024   -3.451  23.288 1.000 19.004 0 140 PHE A CE2 1 ? 
ATOM   1088 C  CZ  . PHE A 1 140 ? 2.333   -3.400  24.622 1.000 17.952 0 140 PHE A CZ  1 ? 
ATOM   1089 N  N   . LEU A 1 141 ? -3.981  -7.103  24.075 1.000 20.154 0 141 LEU A N   1 ? 
ATOM   1090 C  CA  . LEU A 1 141 ? -5.417  -7.258  23.973 1.000 22.286 0 141 LEU A CA  1 ? 
ATOM   1091 C  C   . LEU A 1 141 ? -6.070  -6.197  24.846 1.000 22.506 0 141 LEU A C   1 ? 
ATOM   1092 O  O   . LEU A 1 141 ? -5.396  -5.478  25.573 1.000 20.006 0 141 LEU A O   1 ? 
ATOM   1093 C  CB  . LEU A 1 141 ? -5.788  -8.655  24.484 1.000 23.239 0 141 LEU A CB  1 ? 
ATOM   1094 C  CG  . LEU A 1 141 ? -5.025  -9.824  23.867 1.000 24.782 0 141 LEU A CG  1 ? 
ATOM   1095 C  CD1 . LEU A 1 141 ? -5.369  -11.123 24.585 1.000 24.849 0 141 LEU A CD1 1 ? 
ATOM   1096 C  CD2 . LEU A 1 141 ? -5.331  -9.958  22.378 1.000 24.844 0 141 LEU A CD2 1 ? 
ATOM   1097 N  N   . ASN A 1 142 ? -7.398  -6.161  24.826 1.000 23.827 0 142 ASN A N   1 ? 
ATOM   1098 C  CA  . ASN A 1 142 ? -8.148  -5.265  25.686 1.000 24.814 0 142 ASN A CA  1 ? 
ATOM   1099 C  C   . ASN A 1 142 ? -7.829  -5.653  27.129 1.000 22.834 0 142 ASN A C   1 ? 
ATOM   1100 O  O   . ASN A 1 142 ? -7.798  -6.849  27.445 1.000 22.418 0 142 ASN A O   1 ? 
ATOM   1101 C  CB  . ASN A 1 142 ? -9.637  -5.315  25.327 1.000 28.873 0 142 ASN A CB  1 ? 
ATOM   1102 C  CG  . ASN A 1 142 ? -10.437 -4.144  25.865 1.000 34.423 0 142 ASN A CG  1 ? 
ATOM   1103 O  OD1 . ASN A 1 142 ? -11.614 -4.303  26.184 1.000 38.081 0 142 ASN A OD1 1 ? 
ATOM   1104 N  ND2 . ASN A 1 142 ? -9.809  -2.987  26.022 1.000 35.350 0 142 ASN A ND2 1 ? 
ATOM   1105 N  N   . GLY A 1 143 ? -7.562  -4.648  27.977 1.000 19.658 0 143 GLY A N   1 ? 
ATOM   1106 C  CA  . GLY A 1 143 ? -7.069  -4.879  29.331 1.000 20.097 0 143 GLY A CA  1 ? 
ATOM   1107 C  C   . GLY A 1 143 ? -5.575  -4.571  29.505 1.000 21.541 0 143 GLY A C   1 ? 
ATOM   1108 O  O   . GLY A 1 143 ? -5.088  -4.445  30.631 1.000 21.171 0 143 GLY A O   1 ? 
ATOM   1109 N  N   . SER A 1 144 ? -4.820  -4.445  28.402 1.000 19.079 0 144 SER A N   1 ? 
ATOM   1110 C  CA  . SER A 1 144 ? -3.367  -4.391  28.525 1.000 16.796 0 144 SER A CA  1 ? 
ATOM   1111 C  C   . SER A 1 144 ? -2.845  -2.966  28.771 1.000 15.721 0 144 SER A C   1 ? 
ATOM   1112 O  O   . SER A 1 144 ? -1.691  -2.785  29.160 1.000 15.809 0 144 SER A O   1 ? 
ATOM   1113 C  CB  . SER A 1 144 ? -2.719  -5.035  27.325 1.000 14.723 0 144 SER A CB  1 ? 
ATOM   1114 O  OG  . SER A 1 144 ? -3.061  -4.383  26.107 1.000 13.737 0 144 SER A OG  1 ? 
ATOM   1115 N  N   . CYS A 1 145 ? -3.680  -1.957  28.513 1.000 15.499 0 145 CYS A N   1 ? 
ATOM   1116 C  CA  . CYS A 1 145 ? -3.324  -0.563  28.695 1.000 15.696 0 145 CYS A CA  1 ? 
ATOM   1117 C  C   . CYS A 1 145 ? -2.730  -0.347  30.085 1.000 15.329 0 145 CYS A C   1 ? 
ATOM   1118 O  O   . CYS A 1 145 ? -3.210  -0.872  31.088 1.000 13.044 0 145 CYS A O   1 ? 
ATOM   1119 C  CB  . CYS A 1 145 ? -4.510  0.366   28.490 1.000 17.145 0 145 CYS A CB  1 ? 
ATOM   1120 S  SG  . CYS A 1 145 ? -4.921  0.577   26.736 1.000 22.656 0 145 CYS A SG  1 ? 
ATOM   1121 N  N   . GLY A 1 146 ? -1.631  0.416   30.105 1.000 15.235 0 146 GLY A N   1 ? 
ATOM   1122 C  CA  . GLY A 1 146 ? -0.902  0.667   31.330 1.000 13.398 0 146 GLY A CA  1 ? 
ATOM   1123 C  C   . GLY A 1 146 ? 0.244   -0.313  31.502 1.000 14.554 0 146 GLY A C   1 ? 
ATOM   1124 O  O   . GLY A 1 146 ? 1.049   -0.100  32.404 1.000 14.989 0 146 GLY A O   1 ? 
ATOM   1125 N  N   . SER A 1 147 ? 0.311   -1.388  30.680 1.000 13.700 0 147 SER A N   1 ? 
ATOM   1126 C  CA  . SER A 1 147 ? 1.508   -2.209  30.640 1.000 14.978 0 147 SER A CA  1 ? 
ATOM   1127 C  C   . SER A 1 147 ? 2.694   -1.334  30.229 1.000 15.674 0 147 SER A C   1 ? 
ATOM   1128 O  O   . SER A 1 147 ? 2.527   -0.418  29.421 1.000 15.727 0 147 SER A O   1 ? 
ATOM   1129 C  CB  . SER A 1 147 ? 1.360   -3.401  29.695 1.000 15.477 0 147 SER A CB  1 ? 
ATOM   1130 O  OG  . SER A 1 147 ? 0.377   -4.322  30.168 1.000 15.147 0 147 SER A OG  1 ? 
ATOM   1131 N  N   . VAL A 1 148 ? 3.898   -1.638  30.733 1.000 15.113 0 148 VAL A N   1 ? 
ATOM   1132 C  CA  . VAL A 1 148 ? 5.032   -0.770  30.468 1.000 15.676 0 148 VAL A CA  1 ? 
ATOM   1133 C  C   . VAL A 1 148 ? 6.175   -1.507  29.771 1.000 16.860 0 148 VAL A C   1 ? 
ATOM   1134 O  O   . VAL A 1 148 ? 6.325   -2.730  29.870 1.000 19.414 0 148 VAL A O   1 ? 
ATOM   1135 C  CB  . VAL A 1 148 ? 5.536   -0.071  31.745 1.000 15.937 0 148 VAL A CB  1 ? 
ATOM   1136 C  CG1 . VAL A 1 148 ? 4.510   0.912   32.284 1.000 16.006 0 148 VAL A CG1 1 ? 
ATOM   1137 C  CG2 . VAL A 1 148 ? 5.971   -1.063  32.814 1.000 16.513 0 148 VAL A CG2 1 ? 
ATOM   1138 N  N   . GLY A 1 149 ? 6.975   -0.693  29.076 1.000 16.324 0 149 GLY A N   1 ? 
ATOM   1139 C  CA  . GLY A 1 149 ? 8.213   -1.092  28.455 1.000 17.139 0 149 GLY A CA  1 ? 
ATOM   1140 C  C   . GLY A 1 149 ? 9.384   -0.501  29.225 1.000 17.499 0 149 GLY A C   1 ? 
ATOM   1141 O  O   . GLY A 1 149 ? 9.253   0.568   29.811 1.000 19.310 0 149 GLY A O   1 ? 
ATOM   1142 N  N   . PHE A 1 150 ? 10.504  -1.216  29.251 1.000 17.487 0 150 PHE A N   1 ? 
ATOM   1143 C  CA  . PHE A 1 150 ? 11.604  -0.844  30.129 1.000 20.061 0 150 PHE A CA  1 ? 
ATOM   1144 C  C   . PHE A 1 150 ? 12.921  -1.471  29.670 1.000 19.918 0 150 PHE A C   1 ? 
ATOM   1145 O  O   . PHE A 1 150 ? 12.950  -2.422  28.894 1.000 17.344 0 150 PHE A O   1 ? 
ATOM   1146 C  CB  . PHE A 1 150 ? 11.326  -1.279  31.571 1.000 20.665 0 150 PHE A CB  1 ? 
ATOM   1147 C  CG  . PHE A 1 150 ? 11.164  -2.766  31.766 1.000 21.320 0 150 PHE A CG  1 ? 
ATOM   1148 C  CD1 . PHE A 1 150 ? 9.958   -3.392  31.497 1.000 21.608 0 150 PHE A CD1 1 ? 
ATOM   1149 C  CD2 . PHE A 1 150 ? 12.233  -3.549  32.191 1.000 23.516 0 150 PHE A CD2 1 ? 
ATOM   1150 C  CE1 . PHE A 1 150 ? 9.815   -4.759  31.673 1.000 20.872 0 150 PHE A CE1 1 ? 
ATOM   1151 C  CE2 . PHE A 1 150 ? 12.089  -4.915  32.369 1.000 22.265 0 150 PHE A CE2 1 ? 
ATOM   1152 C  CZ  . PHE A 1 150 ? 10.885  -5.516  32.085 1.000 22.381 0 150 PHE A CZ  1 ? 
ATOM   1153 N  N   . ASN A 1 151 ? 13.998  -0.873  30.168 1.000 20.428 0 151 ASN A N   1 ? 
ATOM   1154 C  CA  . ASN A 1 151 ? 15.344  -1.397  30.112 1.000 22.690 0 151 ASN A CA  1 ? 
ATOM   1155 C  C   . ASN A 1 151 ? 15.825  -1.516  31.558 1.000 26.160 0 151 ASN A C   1 ? 
ATOM   1156 O  O   . ASN A 1 151 ? 15.323  -0.807  32.422 1.000 23.764 0 151 ASN A O   1 ? 
ATOM   1157 C  CB  . ASN A 1 151 ? 16.240  -0.470  29.281 1.000 24.148 0 151 ASN A CB  1 ? 
ATOM   1158 C  CG  . ASN A 1 151 ? 16.048  -0.644  27.786 1.000 24.926 0 151 ASN A CG  1 ? 
ATOM   1159 O  OD1 . ASN A 1 151 ? 16.740  -1.447  27.175 1.000 29.445 0 151 ASN A OD1 1 ? 
ATOM   1160 N  ND2 . ASN A 1 151 ? 15.078  0.034   27.199 1.000 23.823 0 151 ASN A ND2 1 ? 
ATOM   1161 N  N   . ILE A 1 152 ? 16.776  -2.423  31.813 1.000 29.168 0 152 ILE A N   1 ? 
ATOM   1162 C  CA  . ILE A 1 152 ? 17.529  -2.458  33.062 1.000 31.114 0 152 ILE A CA  1 ? 
ATOM   1163 C  C   . ILE A 1 152 ? 18.994  -2.132  32.777 1.000 35.933 0 152 ILE A C   1 ? 
ATOM   1164 O  O   . ILE A 1 152 ? 19.581  -2.715  31.875 1.000 36.277 0 152 ILE A O   1 ? 
ATOM   1165 C  CB  . ILE A 1 152 ? 17.388  -3.840  33.724 1.000 31.059 0 152 ILE A CB  1 ? 
ATOM   1166 C  CG1 . ILE A 1 152 ? 15.914  -4.235  33.823 1.000 31.023 0 152 ILE A CG1 1 ? 
ATOM   1167 C  CG2 . ILE A 1 152 ? 18.091  -3.876  35.079 1.000 29.571 0 152 ILE A CG2 1 ? 
ATOM   1168 C  CD1 . ILE A 1 152 ? 15.674  -5.584  34.409 1.000 33.126 0 152 ILE A CD1 1 ? 
ATOM   1169 N  N   . ASP A 1 153 ? 19.563  -1.200  33.553 1.000 46.094 0 153 ASP A N   1 ? 
ATOM   1170 C  CA  . ASP A 1 153 ? 20.997  -0.934  33.589 1.000 51.519 0 153 ASP A CA  1 ? 
ATOM   1171 C  C   . ASP A 1 153 ? 21.518  -1.266  34.991 1.000 47.581 0 153 ASP A C   1 ? 
ATOM   1172 O  O   . ASP A 1 153 ? 21.202  -0.571  35.945 1.000 42.195 0 153 ASP A O   1 ? 
ATOM   1173 C  CB  . ASP A 1 153 ? 21.284  0.525   33.207 1.000 62.160 0 153 ASP A CB  1 ? 
ATOM   1174 C  CG  . ASP A 1 153 ? 22.755  0.930   33.257 1.000 77.458 0 153 ASP A CG  1 ? 
ATOM   1175 O  OD1 . ASP A 1 153 ? 23.286  1.119   34.383 1.000 75.928 0 153 ASP A OD1 1 ? 
ATOM   1176 O  OD2 . ASP A 1 153 ? 23.367  1.062   32.167 1.000 77.465 0 153 ASP A OD2 1 ? 
ATOM   1177 N  N   . TYR A 1 154 ? 22.307  -2.341  35.121 1.000 52.379 0 154 TYR A N   1 ? 
ATOM   1178 C  CA  . TYR A 1 154 ? 22.802  -2.804  36.413 1.000 57.299 0 154 TYR A CA  1 ? 
ATOM   1179 C  C   . TYR A 1 154 ? 21.604  -3.162  37.307 1.000 51.342 0 154 TYR A C   1 ? 
ATOM   1180 O  O   . TYR A 1 154 ? 21.077  -4.272  37.198 1.000 46.222 0 154 TYR A O   1 ? 
ATOM   1181 C  CB  . TYR A 1 154 ? 23.808  -1.771  36.946 1.000 64.773 0 154 TYR A CB  1 ? 
ATOM   1182 C  CG  . TYR A 1 154 ? 24.525  -2.121  38.249 1.000 80.547 0 154 TYR A CG  1 ? 
ATOM   1183 C  CD1 . TYR A 1 154 ? 25.156  -3.353  38.431 1.000 85.359 0 154 TYR A CD1 1 ? 
ATOM   1184 C  CD2 . TYR A 1 154 ? 24.606  -1.196  39.290 1.000 85.849 0 154 TYR A CD2 1 ? 
ATOM   1185 C  CE1 . TYR A 1 154 ? 25.825  -3.658  39.608 1.000 85.431 0 154 TYR A CE1 1 ? 
ATOM   1186 C  CE2 . TYR A 1 154 ? 25.272  -1.490  40.471 1.000 88.369 0 154 TYR A CE2 1 ? 
ATOM   1187 C  CZ  . TYR A 1 154 ? 25.880  -2.724  40.631 1.000 87.619 0 154 TYR A CZ  1 ? 
ATOM   1188 O  OH  . TYR A 1 154 ? 26.527  -2.999  41.798 1.000 89.376 0 154 TYR A OH  1 ? 
ATOM   1189 N  N   . ASP A 1 155 ? 21.165  -2.242  38.185 1.000 43.248 0 155 ASP A N   1 ? 
ATOM   1190 C  CA  . ASP A 1 155 ? 20.001  -2.502  39.024 1.000 44.006 0 155 ASP A CA  1 ? 
ATOM   1191 C  C   . ASP A 1 155 ? 18.953  -1.402  38.852 1.000 37.426 0 155 ASP A C   1 ? 
ATOM   1192 O  O   . ASP A 1 155 ? 17.976  -1.372  39.585 1.000 35.856 0 155 ASP A O   1 ? 
ATOM   1193 C  CB  . ASP A 1 155 ? 20.396  -2.695  40.496 1.000 46.972 0 155 ASP A CB  1 ? 
ATOM   1194 C  CG  . ASP A 1 155 ? 21.153  -1.536  41.130 1.000 51.938 0 155 ASP A CG  1 ? 
ATOM   1195 O  OD1 . ASP A 1 155 ? 21.481  -0.562  40.398 1.000 50.488 0 155 ASP A OD1 1 ? 
ATOM   1196 O  OD2 . ASP A 1 155 ? 21.426  -1.623  42.357 1.000 57.701 0 155 ASP A OD2 1 ? 
ATOM   1197 N  N   . CYS A 1 156 ? 19.158  -0.516  37.872 1.000 34.992 0 156 CYS A N   1 ? 
ATOM   1198 C  CA  . CYS A 1 156 ? 18.296  0.630   37.645 1.000 35.170 0 156 CYS A CA  1 ? 
ATOM   1199 C  C   . CYS A 1 156 ? 17.345  0.321   36.494 1.000 30.482 0 156 CYS A C   1 ? 
ATOM   1200 O  O   . CYS A 1 156 ? 17.804  0.025   35.391 1.000 31.446 0 156 CYS A O   1 ? 
ATOM   1201 C  CB  . CYS A 1 156 ? 19.129  1.858   37.295 1.000 37.017 0 156 CYS A CB  1 ? 
ATOM   1202 S  SG  . CYS A 1 156 ? 18.138  3.332   36.939 1.000 41.934 0 156 CYS A SG  1 ? 
ATOM   1203 N  N   . VAL A 1 157 ? 16.035  0.383   36.755 1.000 26.301 0 157 VAL A N   1 ? 
ATOM   1204 C  CA  . VAL A 1 157 ? 15.037  0.225   35.703 1.000 23.391 0 157 VAL A CA  1 ? 
ATOM   1205 C  C   . VAL A 1 157 ? 14.771  1.578   35.055 1.000 22.134 0 157 VAL A C   1 ? 
ATOM   1206 O  O   . VAL A 1 157 ? 14.333  2.499   35.737 1.000 23.256 0 157 VAL A O   1 ? 
ATOM   1207 C  CB  . VAL A 1 157 ? 13.720  -0.341  36.259 1.000 22.661 0 157 VAL A CB  1 ? 
ATOM   1208 C  CG1 . VAL A 1 157 ? 12.660  -0.508  35.164 1.000 21.593 0 157 VAL A CG1 1 ? 
ATOM   1209 C  CG2 . VAL A 1 157 ? 13.951  -1.639  37.003 1.000 22.531 0 157 VAL A CG2 1 ? 
ATOM   1210 N  N   . SER A 1 158 ? 15.022  1.683   33.747 1.000 20.208 0 158 SER A N   1 ? 
ATOM   1211 C  CA  . SER A 1 158 ? 14.565  2.808   32.949 1.000 20.934 0 158 SER A CA  1 ? 
ATOM   1212 C  C   . SER A 1 158 ? 13.218  2.469   32.314 1.000 20.740 0 158 SER A C   1 ? 
ATOM   1213 O  O   . SER A 1 158 ? 13.168  1.632   31.413 1.000 18.981 0 158 SER A O   1 ? 
ATOM   1214 C  CB  . SER A 1 158 ? 15.560  3.134   31.862 1.000 22.291 0 158 SER A CB  1 ? 
ATOM   1215 O  OG  . SER A 1 158 ? 16.769  3.627   32.417 1.000 26.892 0 158 SER A OG  1 ? 
ATOM   1216 N  N   . PHE A 1 159 ? 12.149  3.146   32.753 1.000 19.213 0 159 PHE A N   1 ? 
ATOM   1217 C  CA  . PHE A 1 159 ? 10.847  2.983   32.125 1.000 18.509 0 159 PHE A CA  1 ? 
ATOM   1218 C  C   . PHE A 1 159 ? 10.737  3.919   30.928 1.000 18.059 0 159 PHE A C   1 ? 
ATOM   1219 O  O   . PHE A 1 159 ? 10.876  5.126   31.099 1.000 17.364 0 159 PHE A O   1 ? 
ATOM   1220 C  CB  . PHE A 1 159 ? 9.716   3.280   33.116 1.000 18.768 0 159 PHE A CB  1 ? 
ATOM   1221 C  CG  . PHE A 1 159 ? 9.611   2.335   34.277 1.000 16.684 0 159 PHE A CG  1 ? 
ATOM   1222 C  CD1 . PHE A 1 159 ? 8.998   1.104   34.138 1.000 17.876 0 159 PHE A CD1 1 ? 
ATOM   1223 C  CD2 . PHE A 1 159 ? 10.151  2.667   35.507 1.000 18.583 0 159 PHE A CD2 1 ? 
ATOM   1224 C  CE1 . PHE A 1 159 ? 8.923   0.212   35.200 1.000 17.838 0 159 PHE A CE1 1 ? 
ATOM   1225 C  CE2 . PHE A 1 159 ? 10.078  1.777   36.569 1.000 18.878 0 159 PHE A CE2 1 ? 
ATOM   1226 C  CZ  . PHE A 1 159 ? 9.446   0.558   36.419 1.000 17.490 0 159 PHE A CZ  1 ? 
ATOM   1227 N  N   . CYS A 1 160 ? 10.442  3.367   29.735 1.000 17.175 0 160 CYS A N   1 ? 
ATOM   1228 C  CA  . CYS A 1 160 ? 10.397  4.167   28.522 1.000 17.041 0 160 CYS A CA  1 ? 
ATOM   1229 C  C   . CYS A 1 160 ? 9.036   4.177   27.817 1.000 18.286 0 160 CYS A C   1 ? 
ATOM   1230 O  O   . CYS A 1 160 ? 8.825   5.029   26.950 1.000 17.964 0 160 CYS A O   1 ? 
ATOM   1231 C  CB  . CYS A 1 160 ? 11.448  3.712   27.519 1.000 19.761 0 160 CYS A CB  1 ? 
ATOM   1232 S  SG  . CYS A 1 160 ? 11.336  1.963   27.053 1.000 22.733 0 160 CYS A SG  1 ? 
ATOM   1233 N  N   . TYR A 1 161 ? 8.107   3.275   28.179 1.000 16.529 0 161 TYR A N   1 ? 
ATOM   1234 C  CA  . TYR A 1 161 ? 6.873   3.111   27.425 1.000 15.825 0 161 TYR A CA  1 ? 
ATOM   1235 C  C   . TYR A 1 161 ? 5.737   2.744   28.384 1.000 16.062 0 161 TYR A C   1 ? 
ATOM   1236 O  O   . TYR A 1 161 ? 5.916   2.007   29.366 1.000 16.173 0 161 TYR A O   1 ? 
ATOM   1237 C  CB  . TYR A 1 161 ? 7.003   2.029   26.334 1.000 15.674 0 161 TYR A CB  1 ? 
ATOM   1238 C  CG  . TYR A 1 161 ? 5.793   1.761   25.444 1.000 14.935 0 161 TYR A CG  1 ? 
ATOM   1239 C  CD1 . TYR A 1 161 ? 5.554   2.507   24.297 1.000 16.507 0 161 TYR A CD1 1 ? 
ATOM   1240 C  CD2 . TYR A 1 161 ? 4.873   0.776   25.762 1.000 14.703 0 161 TYR A CD2 1 ? 
ATOM   1241 C  CE1 . TYR A 1 161 ? 4.429   2.295   23.510 1.000 16.894 0 161 TYR A CE1 1 ? 
ATOM   1242 C  CE2 . TYR A 1 161 ? 3.783   0.506   24.951 1.000 15.540 0 161 TYR A CE2 1 ? 
ATOM   1243 C  CZ  . TYR A 1 161 ? 3.553   1.274   23.826 1.000 16.837 0 161 TYR A CZ  1 ? 
ATOM   1244 O  OH  . TYR A 1 161 ? 2.479   1.027   23.029 1.000 19.014 0 161 TYR A OH  1 ? 
ATOM   1245 N  N   . MET A 1 162 ? 4.562   3.286   28.069 1.000 15.221 0 162 MET A N   1 ? 
ATOM   1246 C  CA  . MET A 1 162 ? 3.318   2.853   28.669 1.000 15.654 0 162 MET A CA  1 ? 
ATOM   1247 C  C   . MET A 1 162 ? 2.296   2.724   27.539 1.000 14.435 0 162 MET A C   1 ? 
ATOM   1248 O  O   . MET A 1 162 ? 2.184   3.602   26.675 1.000 13.163 0 162 MET A O   1 ? 
ATOM   1249 C  CB  . MET A 1 162 ? 2.835   3.813   29.761 1.000 16.945 0 162 MET A CB  1 ? 
ATOM   1250 C  CG  . MET A 1 162 ? 1.437   3.459   30.281 1.000 19.102 0 162 MET A CG  1 ? 
ATOM   1251 S  SD  . MET A 1 162 ? 0.888   4.461   31.689 1.000 22.584 0 162 MET A SD  1 ? 
ATOM   1252 C  CE  . MET A 1 162 ? 1.666   3.555   33.032 1.000 23.733 0 162 MET A CE  1 ? 
ATOM   1253 N  N   . HIS A 1 163 ? 1.572   1.600   27.541 1.000 13.945 0 163 HIS A N   1 ? 
ATOM   1254 C  CA  . HIS A 1 163 ? 0.715   1.232   26.412 1.000 14.215 0 163 HIS A CA  1 ? 
ATOM   1255 C  C   . HIS A 1 163 ? -0.650  1.928   26.455 1.000 13.147 0 163 HIS A C   1 ? 
ATOM   1256 O  O   . HIS A 1 163 ? -1.315  1.856   27.467 1.000 12.436 0 163 HIS A O   1 ? 
ATOM   1257 C  CB  . HIS A 1 163 ? 0.442   -0.277  26.407 1.000 12.815 0 163 HIS A CB  1 ? 
ATOM   1258 C  CG  . HIS A 1 163 ? -0.375  -0.654  25.232 1.000 13.695 0 163 HIS A CG  1 ? 
ATOM   1259 N  ND1 . HIS A 1 163 ? 0.011   -0.305  23.949 1.000 13.621 0 163 HIS A ND1 1 ? 
ATOM   1260 C  CD2 . HIS A 1 163 ? -1.546  -1.298  25.123 1.000 13.455 0 163 HIS A CD2 1 ? 
ATOM   1261 C  CE1 . HIS A 1 163 ? -0.926  -0.701  23.102 1.000 13.339 0 163 HIS A CE1 1 ? 
ATOM   1262 N  NE2 . HIS A 1 163 ? -1.886  -1.309  23.792 1.000 13.537 0 163 HIS A NE2 1 ? 
ATOM   1263 N  N   . HIS A 1 164 ? -1.103  2.477   25.319 1.000 14.935 0 164 HIS A N   1 ? 
ATOM   1264 C  CA  . HIS A 1 164 ? -2.388  3.164   25.241 1.000 16.053 0 164 HIS A CA  1 ? 
ATOM   1265 C  C   . HIS A 1 164 ? -3.329  2.654   24.148 1.000 15.446 0 164 HIS A C   1 ? 
ATOM   1266 O  O   . HIS A 1 164 ? -4.545  2.674   24.363 1.000 15.248 0 164 HIS A O   1 ? 
ATOM   1267 C  CB  . HIS A 1 164 ? -2.264  4.675   25.002 1.000 16.435 0 164 HIS A CB  1 ? 
ATOM   1268 C  CG  . HIS A 1 164 ? -1.678  5.427   26.143 1.000 16.095 0 164 HIS A CG  1 ? 
ATOM   1269 N  ND1 . HIS A 1 164 ? -2.370  6.416   26.813 1.000 15.703 0 164 HIS A ND1 1 ? 
ATOM   1270 C  CD2 . HIS A 1 164 ? -0.492  5.311   26.755 1.000 15.000 0 164 HIS A CD2 1 ? 
ATOM   1271 C  CE1 . HIS A 1 164 ? -1.604  6.893   27.795 1.000 15.220 0 164 HIS A CE1 1 ? 
ATOM   1272 N  NE2 . HIS A 1 164 ? -0.455  6.246   27.775 1.000 15.565 0 164 HIS A NE2 1 ? 
ATOM   1273 N  N   . MET A 1 165 ? -2.828  2.303   22.967 1.000 15.183 0 165 MET A N   1 ? 
ATOM   1274 C  CA  . MET A 1 165 ? -3.771  2.074   21.881 1.000 17.569 0 165 MET A CA  1 ? 
ATOM   1275 C  C   . MET A 1 165 ? -3.221  1.186   20.773 1.000 16.460 0 165 MET A C   1 ? 
ATOM   1276 O  O   . MET A 1 165 ? -2.023  0.963   20.658 1.000 16.066 0 165 MET A O   1 ? 
ATOM   1277 C  CB  . MET A 1 165 ? -4.233  3.388   21.243 1.000 19.639 0 165 MET A CB  1 ? 
ATOM   1278 C  CG  . MET A 1 165 ? -3.129  4.207   20.637 1.000 23.772 0 165 MET A CG  1 ? 
ATOM   1279 S  SD  . MET A 1 165 ? -3.627  5.938   20.375 1.000 34.420 0 165 MET A SD  1 ? 
ATOM   1280 C  CE  . MET A 1 165 ? -5.229  5.720   19.604 1.000 31.465 0 165 MET A CE  1 ? 
ATOM   1281 N  N   . GLU A 1 166 ? -4.161  0.673   19.977 1.000 17.595 0 166 GLU A N   1 ? 
ATOM   1282 C  CA  . GLU A 1 166 ? -3.855  -0.094  18.785 1.000 19.310 0 166 GLU A CA  1 ? 
ATOM   1283 C  C   . GLU A 1 166 ? -4.225  0.711   17.539 1.000 19.030 0 166 GLU A C   1 ? 
ATOM   1284 O  O   . GLU A 1 166 ? -5.245  1.388   17.529 1.000 18.215 0 166 GLU A O   1 ? 
ATOM   1285 C  CB  . GLU A 1 166 ? -4.582  -1.429  18.819 1.000 21.404 0 166 GLU A CB  1 ? 
ATOM   1286 C  CG  . GLU A 1 166 ? -4.191  -2.332  17.665 1.000 26.150 0 166 GLU A CG  1 ? 
ATOM   1287 C  CD  . GLU A 1 166 ? -4.595  -3.792  17.799 1.000 30.912 0 166 GLU A CD  1 ? 
ATOM   1288 O  OE1 . GLU A 1 166 ? -5.157  -4.320  16.802 1.000 34.082 0 166 GLU A OE1 1 ? 
ATOM   1289 O  OE2 . GLU A 1 166 ? -4.312  -4.412  18.885 1.000 27.998 0 166 GLU A OE2 1 ? 
ATOM   1290 N  N   . LEU A 1 167 ? -3.364  0.617   16.513 1.000 17.858 0 167 LEU A N   1 ? 
ATOM   1291 C  CA  . LEU A 1 167 ? -3.518  1.287   15.236 1.000 19.323 0 167 LEU A CA  1 ? 
ATOM   1292 C  C   . LEU A 1 167 ? -3.704  0.260   14.125 1.000 21.507 0 167 LEU A C   1 ? 
ATOM   1293 O  O   . LEU A 1 167 ? -3.530  -0.945  14.341 1.000 20.545 0 167 LEU A O   1 ? 
ATOM   1294 C  CB  . LEU A 1 167 ? -2.236  2.076   14.947 1.000 20.749 0 167 LEU A CB  1 ? 
ATOM   1295 C  CG  . LEU A 1 167 ? -1.955  3.253   15.875 1.000 21.055 0 167 LEU A CG  1 ? 
ATOM   1296 C  CD1 . LEU A 1 167 ? -0.577  3.816   15.602 1.000 23.124 0 167 LEU A CD1 1 ? 
ATOM   1297 C  CD2 . LEU A 1 167 ? -2.995  4.335   15.696 1.000 21.303 0 167 LEU A CD2 1 ? 
ATOM   1298 N  N   . PRO A 1 168 ? -4.008  0.697   12.884 1.000 21.653 0 168 PRO A N   1 ? 
ATOM   1299 C  CA  . PRO A 1 168 ? -4.235  -0.254  11.801 1.000 22.679 0 168 PRO A CA  1 ? 
ATOM   1300 C  C   . PRO A 1 168 ? -3.020  -1.136  11.536 1.000 26.754 0 168 PRO A C   1 ? 
ATOM   1301 O  O   . PRO A 1 168 ? -1.889  -0.670  11.661 1.000 31.177 0 168 PRO A O   1 ? 
ATOM   1302 C  CB  . PRO A 1 168 ? -4.572  0.647   10.599 1.000 22.973 0 168 PRO A CB  1 ? 
ATOM   1303 C  CG  . PRO A 1 168 ? -5.142  1.902   11.250 1.000 23.072 0 168 PRO A CG  1 ? 
ATOM   1304 C  CD  . PRO A 1 168 ? -4.260  2.090   12.477 1.000 21.032 0 168 PRO A CD  1 ? 
ATOM   1305 N  N   . THR A 1 169 ? -3.327  -2.390  11.160 1.000 30.170 0 169 THR A N   1 ? 
ATOM   1306 C  CA  . THR A 1 169 ? -2.429  -3.488  10.829 1.000 34.103 0 169 THR A CA  1 ? 
ATOM   1307 C  C   . THR A 1 169 ? -1.862  -4.097  12.107 1.000 33.254 0 169 THR A C   1 ? 
ATOM   1308 O  O   . THR A 1 169 ? -0.799  -4.704  12.065 1.000 31.617 0 169 THR A O   1 ? 
ATOM   1309 C  CB  . THR A 1 169 ? -1.299  -3.125  9.844  1.000 38.155 0 169 THR A CB  1 ? 
ATOM   1310 O  OG1 . THR A 1 169 ? -0.356  -2.257  10.482 1.000 39.301 0 169 THR A OG1 1 ? 
ATOM   1311 C  CG2 . THR A 1 169 ? -1.789  -2.505  8.555  1.000 38.403 0 169 THR A CG2 1 ? 
ATOM   1312 N  N   . GLY A 1 170 ? -2.561  -3.913  13.235 1.000 30.188 0 170 GLY A N   1 ? 
ATOM   1313 C  CA  . GLY A 1 170 ? -2.174  -4.549  14.480 1.000 27.222 0 170 GLY A CA  1 ? 
ATOM   1314 C  C   . GLY A 1 170 ? -0.847  -4.046  15.059 1.000 25.486 0 170 GLY A C   1 ? 
ATOM   1315 O  O   . GLY A 1 170 ? -0.080  -4.831  15.616 1.000 26.860 0 170 GLY A O   1 ? 
ATOM   1316 N  N   . VAL A 1 171 ? -0.564  -2.743  14.961 1.000 21.847 0 171 VAL A N   1 ? 
ATOM   1317 C  CA  . VAL A 1 171 ? 0.589   -2.193  15.667 1.000 20.980 0 171 VAL A CA  1 ? 
ATOM   1318 C  C   . VAL A 1 171 ? 0.084   -1.263  16.768 1.000 18.865 0 171 VAL A C   1 ? 
ATOM   1319 O  O   . VAL A 1 171 ? -1.111  -1.013  16.852 1.000 19.606 0 171 VAL A O   1 ? 
ATOM   1320 C  CB  . VAL A 1 171 ? 1.596   -1.492  14.732 1.000 22.372 0 171 VAL A CB  1 ? 
ATOM   1321 C  CG1 . VAL A 1 171 ? 2.187   -2.470  13.717 1.000 24.113 0 171 VAL A CG1 1 ? 
ATOM   1322 C  CG2 . VAL A 1 171 ? 0.985   -0.276  14.046 1.000 21.825 0 171 VAL A CG2 1 ? 
ATOM   1323 N  N   . HIS A 1 172 ? 1.003   -0.766  17.602 1.000 16.631 0 172 HIS A N   1 ? 
ATOM   1324 C  CA  . HIS A 1 172 ? 0.644   -0.221  18.888 1.000 15.773 0 172 HIS A CA  1 ? 
ATOM   1325 C  C   . HIS A 1 172 ? 1.319   1.123   19.125 1.000 15.673 0 172 HIS A C   1 ? 
ATOM   1326 O  O   . HIS A 1 172 ? 2.396   1.416   18.599 1.000 14.078 0 172 HIS A O   1 ? 
ATOM   1327 C  CB  . HIS A 1 172 ? 0.955   -1.263  19.952 1.000 17.131 0 172 HIS A CB  1 ? 
ATOM   1328 C  CG  . HIS A 1 172 ? 0.146   -2.490  19.774 1.000 19.216 0 172 HIS A CG  1 ? 
ATOM   1329 N  ND1 . HIS A 1 172 ? 0.704   -3.653  19.289 1.000 19.743 0 172 HIS A ND1 1 ? 
ATOM   1330 C  CD2 . HIS A 1 172 ? -1.173  -2.734  19.930 1.000 20.596 0 172 HIS A CD2 1 ? 
ATOM   1331 C  CE1 . HIS A 1 172 ? -0.234  -4.584  19.203 1.000 20.949 0 172 HIS A CE1 1 ? 
ATOM   1332 N  NE2 . HIS A 1 172 ? -1.383  -4.054  19.576 1.000 22.156 0 172 HIS A NE2 1 ? 
ATOM   1333 N  N   . ALA A 1 173 ? 0.651   1.939   19.950 1.000 14.988 0 173 ALA A N   1 ? 
ATOM   1334 C  CA  . ALA A 1 173 ? 1.127   3.271   20.268 1.000 14.771 0 173 ALA A CA  1 ? 
ATOM   1335 C  C   . ALA A 1 173 ? 0.909   3.554   21.738 1.000 13.759 0 173 ALA A C   1 ? 
ATOM   1336 O  O   . ALA A 1 173 ? -0.005  3.043   22.366 1.000 14.064 0 173 ALA A O   1 ? 
ATOM   1337 C  CB  . ALA A 1 173 ? 0.447   4.317   19.401 1.000 15.867 0 173 ALA A CB  1 ? 
ATOM   1338 N  N   . GLY A 1 174 ? 1.807   4.367   22.279 1.000 15.401 0 174 GLY A N   1 ? 
ATOM   1339 C  CA  . GLY A 1 174 ? 1.791   4.702   23.687 1.000 15.654 0 174 GLY A CA  1 ? 
ATOM   1340 C  C   . GLY A 1 174 ? 2.679   5.905   23.964 1.000 15.825 0 174 GLY A C   1 ? 
ATOM   1341 O  O   . GLY A 1 174 ? 3.094   6.593   23.034 1.000 14.802 0 174 GLY A O   1 ? 
ATOM   1342 N  N   . THR A 1 175 ? 2.950   6.128   25.251 1.000 16.543 0 175 THR A N   1 ? 
ATOM   1343 C  CA  . THR A 1 175 ? 3.634   7.325   25.710 1.000 18.319 0 175 THR A CA  1 ? 
ATOM   1344 C  C   . THR A 1 175 ? 4.912   6.952   26.455 1.000 19.040 0 175 THR A C   1 ? 
ATOM   1345 O  O   . THR A 1 175 ? 5.074   5.806   26.867 1.000 16.955 0 175 THR A O   1 ? 
ATOM   1346 C  CB  . THR A 1 175 ? 2.705   8.095   26.659 1.000 20.047 0 175 THR A CB  1 ? 
ATOM   1347 O  OG1 . THR A 1 175 ? 2.447   7.318   27.846 1.000 18.672 0 175 THR A OG1 1 ? 
ATOM   1348 C  CG2 . THR A 1 175 ? 1.389   8.438   25.990 1.000 19.894 0 175 THR A CG2 1 ? 
ATOM   1349 N  N   . ASP A 1 176 ? 5.763   7.960   26.707 1.000 21.169 0 176 ASP A N   1 ? 
ATOM   1350 C  CA  . ASP A 1 176 ? 6.735   7.891   27.797 1.000 20.297 0 176 ASP A CA  1 ? 
ATOM   1351 C  C   . ASP A 1 176 ? 5.995   8.047   29.126 1.000 18.285 0 176 ASP A C   1 ? 
ATOM   1352 O  O   . ASP A 1 176 ? 4.784   8.176   29.158 1.000 16.687 0 176 ASP A O   1 ? 
ATOM   1353 C  CB  . ASP A 1 176 ? 7.876   8.891   27.602 1.000 20.949 0 176 ASP A CB  1 ? 
ATOM   1354 C  CG  . ASP A 1 176 ? 7.505   10.368  27.638 1.000 21.673 0 176 ASP A CG  1 ? 
ATOM   1355 O  OD1 . ASP A 1 176 ? 6.445   10.746  28.232 1.000 21.243 0 176 ASP A OD1 1 ? 
ATOM   1356 O  OD2 . ASP A 1 176 ? 8.262   11.125  27.024 1.000 22.982 0 176 ASP A OD2 1 ? 
ATOM   1357 N  N   . LEU A 1 177 ? 6.716   7.934   30.239 1.000 19.530 0 177 LEU A N   1 ? 
ATOM   1358 C  CA  . LEU A 1 177 ? 6.086   7.936   31.556 1.000 20.043 0 177 LEU A CA  1 ? 
ATOM   1359 C  C   . LEU A 1 177 ? 5.799   9.370   32.031 1.000 20.207 0 177 LEU A C   1 ? 
ATOM   1360 O  O   . LEU A 1 177 ? 5.243   9.560   33.104 1.000 20.108 0 177 LEU A O   1 ? 
ATOM   1361 C  CB  . LEU A 1 177 ? 6.981   7.174   32.544 1.000 21.025 0 177 LEU A CB  1 ? 
ATOM   1362 C  CG  . LEU A 1 177 ? 6.640   5.702   32.761 1.000 21.253 0 177 LEU A CG  1 ? 
ATOM   1363 C  CD1 . LEU A 1 177 ? 5.221   5.546   33.274 1.000 21.863 0 177 LEU A CD1 1 ? 
ATOM   1364 C  CD2 . LEU A 1 177 ? 6.824   4.906   31.483 1.000 23.382 0 177 LEU A CD2 1 ? 
ATOM   1365 N  N   . GLU A 1 178 ? 6.130   10.381  31.216 1.000 20.595 0 178 GLU A N   1 ? 
ATOM   1366 C  CA  . GLU A 1 178 ? 5.621   11.729  31.402 1.000 21.512 0 178 GLU A CA  1 ? 
ATOM   1367 C  C   . GLU A 1 178 ? 4.351   11.940  30.582 1.000 20.365 0 178 GLU A C   1 ? 
ATOM   1368 O  O   . GLU A 1 178 ? 3.819   13.034  30.584 1.000 21.002 0 178 GLU A O   1 ? 
ATOM   1369 C  CB  . GLU A 1 178 ? 6.658   12.772  30.983 1.000 24.751 0 178 GLU A CB  1 ? 
ATOM   1370 C  CG  . GLU A 1 178 ? 7.904   12.789  31.861 1.000 29.723 0 178 GLU A CG  1 ? 
ATOM   1371 C  CD  . GLU A 1 178 ? 8.900   13.893  31.515 1.000 40.858 0 178 GLU A CD  1 ? 
ATOM   1372 O  OE1 . GLU A 1 178 ? 9.135   14.152  30.293 1.000 43.287 0 178 GLU A OE1 1 ? 
ATOM   1373 O  OE2 . GLU A 1 178 ? 9.454   14.499  32.458 1.000 47.690 0 178 GLU A OE2 1 ? 
ATOM   1374 N  N   . GLY A 1 179 ? 3.891   10.929  29.837 1.000 18.972 0 179 GLY A N   1 ? 
ATOM   1375 C  CA  . GLY A 1 179 ? 2.573   10.978  29.204 1.000 18.518 0 179 GLY A CA  1 ? 
ATOM   1376 C  C   . GLY A 1 179 ? 2.576   11.631  27.817 1.000 18.391 0 179 GLY A C   1 ? 
ATOM   1377 O  O   . GLY A 1 179 ? 1.519   11.839  27.217 1.000 19.066 0 179 GLY A O   1 ? 
ATOM   1378 N  N   . ASN A 1 180 ? 3.763   11.878  27.258 1.000 19.023 0 180 ASN A N   1 ? 
ATOM   1379 C  CA  . ASN A 1 180 ? 3.880   12.328  25.881 1.000 17.832 0 180 ASN A CA  1 ? 
ATOM   1380 C  C   . ASN A 1 180 ? 3.947   11.124  24.928 1.000 19.299 0 180 ASN A C   1 ? 
ATOM   1381 O  O   . ASN A 1 180 ? 4.797   10.241  25.055 1.000 18.192 0 180 ASN A O   1 ? 
ATOM   1382 C  CB  . ASN A 1 180 ? 5.094   13.224  25.699 1.000 18.643 0 180 ASN A CB  1 ? 
ATOM   1383 C  CG  . ASN A 1 180 ? 5.054   14.466  26.567 1.000 21.317 0 180 ASN A CG  1 ? 
ATOM   1384 O  OD1 . ASN A 1 180 ? 5.980   14.753  27.333 1.000 23.945 0 180 ASN A OD1 1 ? 
ATOM   1385 N  ND2 . ASN A 1 180 ? 3.975   15.205  26.463 1.000 22.695 0 180 ASN A ND2 1 ? 
ATOM   1386 N  N   . PHE A 1 181 ? 3.044   11.118  23.941 1.000 18.349 0 181 PHE A N   1 ? 
ATOM   1387 C  CA  . PHE A 1 181 ? 3.041   10.107  22.902 1.000 17.532 0 181 PHE A CA  1 ? 
ATOM   1388 C  C   . PHE A 1 181 ? 4.360   10.094  22.125 1.000 18.322 0 181 PHE A C   1 ? 
ATOM   1389 O  O   . PHE A 1 181 ? 4.981   11.121  21.873 1.000 17.083 0 181 PHE A O   1 ? 
ATOM   1390 C  CB  . PHE A 1 181 ? 1.852   10.317  21.973 1.000 16.896 0 181 PHE A CB  1 ? 
ATOM   1391 C  CG  . PHE A 1 181 ? 0.655   9.490   22.345 1.000 18.976 0 181 PHE A CG  1 ? 
ATOM   1392 C  CD1 . PHE A 1 181 ? 0.525   8.177   21.890 1.000 18.810 0 181 PHE A CD1 1 ? 
ATOM   1393 C  CD2 . PHE A 1 181 ? -0.325  10.006  23.179 1.000 19.930 0 181 PHE A CD2 1 ? 
ATOM   1394 C  CE1 . PHE A 1 181 ? -0.550  7.398   22.284 1.000 18.708 0 181 PHE A CE1 1 ? 
ATOM   1395 C  CE2 . PHE A 1 181 ? -1.428  9.236   23.529 1.000 20.414 0 181 PHE A CE2 1 ? 
ATOM   1396 C  CZ  . PHE A 1 181 ? -1.551  7.944   23.066 1.000 17.870 0 181 PHE A CZ  1 ? 
ATOM   1397 N  N   . TYR A 1 182 ? 4.785   8.883   21.778 1.000 17.799 0 182 TYR A N   1 ? 
ATOM   1398 C  CA  . TYR A 1 182 ? 5.742   8.665   20.719 1.000 17.751 0 182 TYR A CA  1 ? 
ATOM   1399 C  C   . TYR A 1 182 ? 4.975   8.761   19.409 1.000 18.894 0 182 TYR A C   1 ? 
ATOM   1400 O  O   . TYR A 1 182 ? 3.973   8.061   19.220 1.000 19.150 0 182 TYR A O   1 ? 
ATOM   1401 C  CB  . TYR A 1 182 ? 6.413   7.307   20.939 1.000 17.643 0 182 TYR A CB  1 ? 
ATOM   1402 C  CG  . TYR A 1 182 ? 7.361   7.166   22.127 1.000 17.278 0 182 TYR A CG  1 ? 
ATOM   1403 C  CD1 . TYR A 1 182 ? 8.676   7.634   22.086 1.000 17.072 0 182 TYR A CD1 1 ? 
ATOM   1404 C  CD2 . TYR A 1 182 ? 6.959   6.491   23.269 1.000 16.583 0 182 TYR A CD2 1 ? 
ATOM   1405 C  CE1 . TYR A 1 182 ? 9.541   7.453   23.164 1.000 16.603 0 182 TYR A CE1 1 ? 
ATOM   1406 C  CE2 . TYR A 1 182 ? 7.803   6.323   24.357 1.000 16.061 0 182 TYR A CE2 1 ? 
ATOM   1407 C  CZ  . TYR A 1 182 ? 9.103   6.808   24.311 1.000 17.087 0 182 TYR A CZ  1 ? 
ATOM   1408 O  OH  . TYR A 1 182 ? 9.939   6.594   25.387 1.000 15.628 0 182 TYR A OH  1 ? 
ATOM   1409 N  N   . GLY A 1 183 ? 5.440   9.659   18.530 1.000 20.796 0 183 GLY A N   1 ? 
ATOM   1410 C  CA  . GLY A 1 183 ? 4.798   9.881   17.243 1.000 22.664 0 183 GLY A CA  1 ? 
ATOM   1411 C  C   . GLY A 1 183 ? 3.619   10.850  17.323 1.000 23.838 0 183 GLY A C   1 ? 
ATOM   1412 O  O   . GLY A 1 183 ? 3.344   11.424  18.367 1.000 24.062 0 183 GLY A O   1 ? 
ATOM   1413 N  N   . PRO A 1 184 ? 2.886   11.059  16.211 1.000 25.075 0 184 PRO A N   1 ? 
ATOM   1414 C  CA  . PRO A 1 184 ? 1.784   12.035  16.169 1.000 27.985 0 184 PRO A CA  1 ? 
ATOM   1415 C  C   . PRO A 1 184 ? 0.397   11.484  16.511 1.000 27.948 0 184 PRO A C   1 ? 
ATOM   1416 O  O   . PRO A 1 184 ? -0.584  11.827  15.866 1.000 40.189 0 184 PRO A O   1 ? 
ATOM   1417 C  CB  . PRO A 1 184 ? 1.810   12.436  14.683 1.000 25.549 0 184 PRO A CB  1 ? 
ATOM   1418 C  CG  . PRO A 1 184 ? 2.141   11.125  13.988 1.000 26.302 0 184 PRO A CG  1 ? 
ATOM   1419 C  CD  . PRO A 1 184 ? 3.106   10.396  14.916 1.000 24.421 0 184 PRO A CD  1 ? 
ATOM   1420 N  N   . PHE A 1 185 ? 0.320   10.604  17.504 1.000 25.032 0 185 PHE A N   1 ? 
ATOM   1421 C  CA  . PHE A 1 185 ? -0.926  9.943   17.853 1.000 24.696 0 185 PHE A CA  1 ? 
ATOM   1422 C  C   . PHE A 1 185 ? -1.548  10.679  19.040 1.000 26.570 0 185 PHE A C   1 ? 
ATOM   1423 O  O   . PHE A 1 185 ? -0.831  11.349  19.779 1.000 22.763 0 185 PHE A O   1 ? 
ATOM   1424 C  CB  . PHE A 1 185 ? -0.643  8.457   18.096 1.000 22.720 0 185 PHE A CB  1 ? 
ATOM   1425 C  CG  . PHE A 1 185 ? 0.132   7.818   16.970 1.000 20.791 0 185 PHE A CG  1 ? 
ATOM   1426 C  CD1 . PHE A 1 185 ? -0.410  7.740   15.693 1.000 20.101 0 185 PHE A CD1 1 ? 
ATOM   1427 C  CD2 . PHE A 1 185 ? 1.426   7.362   17.158 1.000 18.664 0 185 PHE A CD2 1 ? 
ATOM   1428 C  CE1 . PHE A 1 185 ? 0.317   7.178   14.649 1.000 19.635 0 185 PHE A CE1 1 ? 
ATOM   1429 C  CE2 . PHE A 1 185 ? 2.148   6.793   16.116 1.000 18.005 0 185 PHE A CE2 1 ? 
ATOM   1430 C  CZ  . PHE A 1 185 ? 1.604   6.717   14.861 1.000 19.482 0 185 PHE A CZ  1 ? 
ATOM   1431 N  N   . VAL A 1 186 ? -2.886  10.582  19.179 1.000 29.287 0 186 VAL A N   1 ? 
ATOM   1432 C  CA  . VAL A 1 186 ? -3.605  11.147  20.316 1.000 25.191 0 186 VAL A CA  1 ? 
ATOM   1433 C  C   . VAL A 1 186 ? -4.449  10.045  20.963 1.000 24.500 0 186 VAL A C   1 ? 
ATOM   1434 O  O   . VAL A 1 186 ? -4.825  9.070   20.299 1.000 19.873 0 186 VAL A O   1 ? 
ATOM   1435 C  CB  . VAL A 1 186 ? -4.456  12.362  19.890 1.000 26.898 0 186 VAL A CB  1 ? 
ATOM   1436 C  CG1 . VAL A 1 186 ? -3.594  13.572  19.567 1.000 27.338 0 186 VAL A CG1 1 ? 
ATOM   1437 C  CG2 . VAL A 1 186 ? -5.361  12.041  18.707 1.000 28.851 0 186 VAL A CG2 1 ? 
ATOM   1438 N  N   . ASP A 1 187 ? -4.749  10.202  22.269 1.000 22.469 0 187 ASP A N   1 ? 
ATOM   1439 C  CA  . ASP A 1 187 ? -5.542  9.210   22.976 1.000 22.440 0 187 ASP A CA  1 ? 
ATOM   1440 C  C   . ASP A 1 187 ? -7.028  9.528   22.787 1.000 24.397 0 187 ASP A C   1 ? 
ATOM   1441 O  O   . ASP A 1 187 ? -7.685  10.089  23.665 1.000 21.606 0 187 ASP A O   1 ? 
ATOM   1442 C  CB  . ASP A 1 187 ? -5.105  9.074   24.434 1.000 22.975 0 187 ASP A CB  1 ? 
ATOM   1443 C  CG  . ASP A 1 187 ? -5.153  10.348  25.268 1.000 24.377 0 187 ASP A CG  1 ? 
ATOM   1444 O  OD1 . ASP A 1 187 ? -5.294  11.458  24.692 1.000 22.365 0 187 ASP A OD1 1 ? 
ATOM   1445 O  OD2 . ASP A 1 187 ? -5.030  10.207  26.495 1.000 25.083 0 187 ASP A OD2 1 ? 
ATOM   1446 N  N   . ARG A 1 188 ? -7.532  9.131   21.614 1.000 28.056 0 188 ARG A N   1 ? 
ATOM   1447 C  CA  . ARG A 1 188 ? -8.858  9.483   21.120 1.000 34.241 0 188 ARG A CA  1 ? 
ATOM   1448 C  C   . ARG A 1 188 ? -9.356  8.290   20.306 1.000 30.416 0 188 ARG A C   1 ? 
ATOM   1449 O  O   . ARG A 1 188 ? -8.539  7.608   19.706 1.000 27.909 0 188 ARG A O   1 ? 
ATOM   1450 C  CB  . ARG A 1 188 ? -8.712  10.760  20.281 1.000 40.284 0 188 ARG A CB  1 ? 
ATOM   1451 C  CG  . ARG A 1 188 ? -10.003 11.484  19.953 1.000 50.481 0 188 ARG A CG  1 ? 
ATOM   1452 C  CD  . ARG A 1 188 ? -9.711  12.713  19.111 1.000 56.873 0 188 ARG A CD  1 ? 
ATOM   1453 N  NE  . ARG A 1 188 ? -10.853 13.144  18.306 1.000 66.454 0 188 ARG A NE  1 ? 
ATOM   1454 C  CZ  . ARG A 1 188 ? -10.784 14.015  17.297 1.000 70.188 0 188 ARG A CZ  1 ? 
ATOM   1455 N  NH1 . ARG A 1 188 ? -9.617  14.520  16.928 1.000 66.408 0 188 ARG A NH1 1 ? 
ATOM   1456 N  NH2 . ARG A 1 188 ? -11.881 14.367  16.647 1.000 71.103 0 188 ARG A NH2 1 ? 
ATOM   1457 N  N   . GLN A 1 189 ? -10.658 7.978   20.348 1.000 31.651 0 189 GLN A N   1 ? 
ATOM   1458 C  CA  . GLN A 1 189 ? -11.177 6.878   19.548 1.000 33.975 0 189 GLN A CA  1 ? 
ATOM   1459 C  C   . GLN A 1 189 ? -11.592 7.419   18.178 1.000 36.124 0 189 GLN A C   1 ? 
ATOM   1460 O  O   . GLN A 1 189 ? -12.745 7.779   17.954 1.000 41.292 0 189 GLN A O   1 ? 
ATOM   1461 C  CB  . GLN A 1 189 ? -12.315 6.136   20.259 1.000 35.791 0 189 GLN A CB  1 ? 
ATOM   1462 C  CG  . GLN A 1 189 ? -12.893 4.991   19.424 1.000 37.722 0 189 GLN A CG  1 ? 
ATOM   1463 C  CD  . GLN A 1 189 ? -13.855 4.100   20.182 1.000 39.199 0 189 GLN A CD  1 ? 
ATOM   1464 O  OE1 . GLN A 1 189 ? -13.932 4.126   21.409 1.000 38.201 0 189 GLN A OE1 1 ? 
ATOM   1465 N  NE2 . GLN A 1 189 ? -14.562 3.252   19.451 1.000 37.854 0 189 GLN A NE2 1 ? 
ATOM   1466 N  N   . THR A 1 190 ? -10.639 7.409   17.248 1.000 34.521 0 190 THR A N   1 ? 
ATOM   1467 C  CA  . THR A 1 190 ? -10.677 8.258   16.069 1.000 40.702 0 190 THR A CA  1 ? 
ATOM   1468 C  C   . THR A 1 190 ? -9.789  7.601   15.019 1.000 40.390 0 190 THR A C   1 ? 
ATOM   1469 O  O   . THR A 1 190 ? -8.926  6.802   15.376 1.000 42.582 0 190 THR A O   1 ? 
ATOM   1470 C  CB  . THR A 1 190 ? -10.222 9.690   16.409 1.000 40.540 0 190 THR A CB  1 ? 
ATOM   1471 O  OG1 . THR A 1 190 ? -10.846 10.612  15.532 1.000 38.303 0 190 THR A OG1 1 ? 
ATOM   1472 C  CG2 . THR A 1 190 ? -8.728  9.918   16.302 1.000 42.350 0 190 THR A CG2 1 ? 
ATOM   1473 N  N   . ALA A 1 191 ? -10.009 7.960   13.749 1.000 37.329 0 191 ALA A N   1 ? 
ATOM   1474 C  CA  . ALA A 1 191 ? -9.224  7.440   12.645 1.000 38.513 0 191 ALA A CA  1 ? 
ATOM   1475 C  C   . ALA A 1 191 ? -7.826  8.034   12.730 1.000 37.121 0 191 ALA A C   1 ? 
ATOM   1476 O  O   . ALA A 1 191 ? -7.664  9.253   12.640 1.000 37.218 0 191 ALA A O   1 ? 
ATOM   1477 C  CB  . ALA A 1 191 ? -9.848  7.780   11.311 1.000 38.041 0 191 ALA A CB  1 ? 
ATOM   1478 N  N   . GLN A 1 192 ? -6.846  7.150   12.915 1.000 30.881 0 192 GLN A N   1 ? 
ATOM   1479 C  CA  . GLN A 1 192 ? -5.449  7.534   12.943 1.000 31.246 0 192 GLN A CA  1 ? 
ATOM   1480 C  C   . GLN A 1 192 ? -4.654  6.447   12.243 1.000 28.265 0 192 GLN A C   1 ? 
ATOM   1481 O  O   . GLN A 1 192 ? -4.991  5.271   12.343 1.000 32.688 0 192 GLN A O   1 ? 
ATOM   1482 C  CB  . GLN A 1 192 ? -4.904  7.628   14.363 1.000 30.934 0 192 GLN A CB  1 ? 
ATOM   1483 C  CG  . GLN A 1 192 ? -5.621  8.613   15.247 1.000 30.773 0 192 GLN A CG  1 ? 
ATOM   1484 C  CD  . GLN A 1 192 ? -4.945  8.685   16.591 1.000 27.851 0 192 GLN A CD  1 ? 
ATOM   1485 O  OE1 . GLN A 1 192 ? -3.900  9.301   16.747 1.000 27.501 0 192 GLN A OE1 1 ? 
ATOM   1486 N  NE2 . GLN A 1 192 ? -5.583  8.111   17.591 1.000 28.959 0 192 GLN A NE2 1 ? 
ATOM   1487 N  N   . ALA A 1 193 ? -3.609  6.879   11.561 1.000 28.579 0 193 ALA A N   1 ? 
ATOM   1488 C  CA  . ALA A 1 193 ? -2.780  6.026   10.730 1.000 30.699 0 193 ALA A CA  1 ? 
ATOM   1489 C  C   . ALA A 1 193 ? -1.323  6.397   10.985 1.000 26.989 0 193 ALA A C   1 ? 
ATOM   1490 O  O   . ALA A 1 193 ? -0.995  7.582   11.040 1.000 24.587 0 193 ALA A O   1 ? 
ATOM   1491 C  CB  . ALA A 1 193 ? -3.135  6.220   9.272  1.000 31.351 0 193 ALA A CB  1 ? 
ATOM   1492 N  N   . ALA A 1 194 ? -0.491  5.364   11.173 1.000 26.547 0 194 ALA A N   1 ? 
ATOM   1493 C  CA  . ALA A 1 194 ? 0.957   5.502   11.237 1.000 27.429 0 194 ALA A CA  1 ? 
ATOM   1494 C  C   . ALA A 1 194 ? 1.534   5.772   9.846  1.000 25.988 0 194 ALA A C   1 ? 
ATOM   1495 O  O   . ALA A 1 194 ? 1.033   5.256   8.862  1.000 30.388 0 194 ALA A O   1 ? 
ATOM   1496 C  CB  . ALA A 1 194 ? 1.536   4.235   11.799 1.000 26.691 0 194 ALA A CB  1 ? 
ATOM   1497 N  N   . GLY A 1 195 ? 2.641   6.512   9.784  1.000 24.624 0 195 GLY A N   1 ? 
ATOM   1498 C  CA  . GLY A 1 195 ? 3.453   6.590   8.578  1.000 25.018 0 195 GLY A CA  1 ? 
ATOM   1499 C  C   . GLY A 1 195 ? 3.992   5.229   8.122  1.000 22.280 0 195 GLY A C   1 ? 
ATOM   1500 O  O   . GLY A 1 195 ? 4.048   4.247   8.874  1.000 20.483 0 195 GLY A O   1 ? 
ATOM   1501 N  N   . THR A 1 196 ? 4.425   5.191   6.866  1.000 21.386 0 196 THR A N   1 ? 
ATOM   1502 C  CA  . THR A 1 196 ? 5.128   4.048   6.310  1.000 21.857 0 196 THR A CA  1 ? 
ATOM   1503 C  C   . THR A 1 196 ? 6.366   3.758   7.155  1.000 19.643 0 196 THR A C   1 ? 
ATOM   1504 O  O   . THR A 1 196 ? 7.101   4.665   7.519  1.000 17.709 0 196 THR A O   1 ? 
ATOM   1505 C  CB  . THR A 1 196 ? 5.543   4.283   4.850  1.000 23.310 0 196 THR A CB  1 ? 
ATOM   1506 O  OG1 . THR A 1 196 ? 4.397   4.721   4.113  1.000 23.769 0 196 THR A OG1 1 ? 
ATOM   1507 C  CG2 . THR A 1 196 ? 6.124   3.036   4.214  1.000 22.554 0 196 THR A CG2 1 ? 
ATOM   1508 N  N   . ASP A 1 197 ? 6.542   2.486   7.498  1.000 21.115 0 197 ASP A N   1 ? 
ATOM   1509 C  CA  . ASP A 1 197 ? 7.664   2.045   8.308  1.000 23.672 0 197 ASP A CA  1 ? 
ATOM   1510 C  C   . ASP A 1 197 ? 8.891   1.763   7.430  1.000 21.935 0 197 ASP A C   1 ? 
ATOM   1511 O  O   . ASP A 1 197 ? 8.784   1.520   6.232  1.000 21.334 0 197 ASP A O   1 ? 
ATOM   1512 C  CB  . ASP A 1 197 ? 7.288   0.810   9.137  1.000 23.904 0 197 ASP A CB  1 ? 
ATOM   1513 C  CG  . ASP A 1 197 ? 8.147   0.712   10.386 1.000 26.031 0 197 ASP A CG  1 ? 
ATOM   1514 O  OD1 . ASP A 1 197 ? 8.760   1.759   10.737 1.000 26.560 0 197 ASP A OD1 1 ? 
ATOM   1515 O  OD2 . ASP A 1 197 ? 8.215   -0.384  10.988 1.000 26.949 0 197 ASP A OD2 1 ? 
ATOM   1516 N  N   . THR A 1 198 ? 10.066  1.799   8.058  1.000 23.132 0 198 THR A N   1 ? 
ATOM   1517 C  CA  . THR A 1 198 ? 11.343  1.506   7.417  1.000 23.153 0 198 THR A CA  1 ? 
ATOM   1518 C  C   . THR A 1 198 ? 12.136  0.567   8.330  1.000 21.165 0 198 THR A C   1 ? 
ATOM   1519 O  O   . THR A 1 198 ? 11.763  0.398   9.489  1.000 18.787 0 198 THR A O   1 ? 
ATOM   1520 C  CB  . THR A 1 198 ? 12.075  2.809   7.080  1.000 24.544 0 198 THR A CB  1 ? 
ATOM   1521 O  OG1 . THR A 1 198 ? 12.131  3.608   8.255  1.000 21.285 0 198 THR A OG1 1 ? 
ATOM   1522 C  CG2 . THR A 1 198 ? 11.388  3.625   6.001  1.000 26.524 0 198 THR A CG2 1 ? 
ATOM   1523 N  N   . THR A 1 199 ? 13.197  -0.040  7.776  1.000 18.649 0 199 THR A N   1 ? 
ATOM   1524 C  CA  . THR A 1 199 ? 14.068  -0.970  8.474  1.000 18.785 0 199 THR A CA  1 ? 
ATOM   1525 C  C   . THR A 1 199 ? 15.221  -0.209  9.143  1.000 18.571 0 199 THR A C   1 ? 
ATOM   1526 O  O   . THR A 1 199 ? 15.812  0.718   8.566  1.000 19.045 0 199 THR A O   1 ? 
ATOM   1527 C  CB  . THR A 1 199 ? 14.597  -2.032  7.498  1.000 19.430 0 199 THR A CB  1 ? 
ATOM   1528 O  OG1 . THR A 1 199 ? 13.479  -2.748  6.981  1.000 19.206 0 199 THR A OG1 1 ? 
ATOM   1529 C  CG2 . THR A 1 199 ? 15.551  -3.017  8.143  1.000 19.571 0 199 THR A CG2 1 ? 
ATOM   1530 N  N   . ILE A 1 200 ? 15.533  -0.612  10.376 1.000 16.700 0 200 ILE A N   1 ? 
ATOM   1531 C  CA  . ILE A 1 200 ? 16.552  0.048   11.184 1.000 15.886 0 200 ILE A CA  1 ? 
ATOM   1532 C  C   . ILE A 1 200 ? 17.916  -0.527  10.803 1.000 15.458 0 200 ILE A C   1 ? 
ATOM   1533 O  O   . ILE A 1 200 ? 18.399  -1.519  11.363 1.000 15.071 0 200 ILE A O   1 ? 
ATOM   1534 C  CB  . ILE A 1 200 ? 16.220  -0.102  12.679 1.000 17.363 0 200 ILE A CB  1 ? 
ATOM   1535 C  CG1 . ILE A 1 200 ? 14.759  0.259   12.976 1.000 16.772 0 200 ILE A CG1 1 ? 
ATOM   1536 C  CG2 . ILE A 1 200 ? 17.167  0.739   13.518 1.000 18.427 0 200 ILE A CG2 1 ? 
ATOM   1537 C  CD1 . ILE A 1 200 ? 14.142  -0.561  14.085 1.000 16.588 0 200 ILE A CD1 1 ? 
ATOM   1538 N  N   . THR A 1 201 ? 18.509  0.111   9.791  1.000 15.381 0 201 THR A N   1 ? 
ATOM   1539 C  CA  . THR A 1 201 ? 19.738  -0.328  9.155  1.000 15.405 0 201 THR A CA  1 ? 
ATOM   1540 C  C   . THR A 1 201 ? 20.841  -0.648  10.165 1.000 14.335 0 201 THR A C   1 ? 
ATOM   1541 O  O   . THR A 1 201 ? 21.496  -1.669  10.017 1.000 14.777 0 201 THR A O   1 ? 
ATOM   1542 C  CB  . THR A 1 201 ? 20.208  0.735   8.154  1.000 15.774 0 201 THR A CB  1 ? 
ATOM   1543 O  OG1 . THR A 1 201 ? 19.109  1.066   7.303  1.000 16.562 0 201 THR A OG1 1 ? 
ATOM   1544 C  CG2 . THR A 1 201 ? 21.370  0.276   7.311  1.000 16.605 0 201 THR A CG2 1 ? 
ATOM   1545 N  N   . VAL A 1 202 ? 21.116  0.258   11.108 1.000 13.320 0 202 VAL A N   1 ? 
ATOM   1546 C  CA  . VAL A 1 202 ? 22.184  0.052   12.084 1.000 14.415 0 202 VAL A CA  1 ? 
ATOM   1547 C  C   . VAL A 1 202 ? 21.953  -1.237  12.896 1.000 13.754 0 202 VAL A C   1 ? 
ATOM   1548 O  O   . VAL A 1 202 ? 22.925  -1.929  13.238 1.000 13.014 0 202 VAL A O   1 ? 
ATOM   1549 C  CB  . VAL A 1 202 ? 22.384  1.292   12.980 1.000 14.300 0 202 VAL A CB  1 ? 
ATOM   1550 C  CG1 . VAL A 1 202 ? 21.177  1.611   13.856 1.000 14.253 0 202 VAL A CG1 1 ? 
ATOM   1551 C  CG2 . VAL A 1 202 ? 23.636  1.182   13.830 1.000 15.161 0 202 VAL A CG2 1 ? 
ATOM   1552 N  N   . ASN A 1 203 ? 20.678  -1.567  13.171 1.000 12.292 0 203 ASN A N   1 ? 
ATOM   1553 C  CA  . ASN A 1 203 ? 20.313  -2.792  13.882 1.000 11.868 0 203 ASN A CA  1 ? 
ATOM   1554 C  C   . ASN A 1 203 ? 20.519  -4.026  12.991 1.000 11.987 0 203 ASN A C   1 ? 
ATOM   1555 O  O   . ASN A 1 203 ? 20.982  -5.066  13.455 1.000 12.416 0 203 ASN A O   1 ? 
ATOM   1556 C  CB  . ASN A 1 203 ? 18.864  -2.761  14.392 1.000 11.415 0 203 ASN A CB  1 ? 
ATOM   1557 C  CG  . ASN A 1 203 ? 18.633  -1.797  15.536 1.000 10.748 0 203 ASN A CG  1 ? 
ATOM   1558 O  OD1 . ASN A 1 203 ? 17.546  -1.713  16.088 1.000 12.546 0 203 ASN A OD1 1 ? 
ATOM   1559 N  ND2 . ASN A 1 203 ? 19.637  -1.081  15.947 1.000 10.502 0 203 ASN A ND2 1 ? 
ATOM   1560 N  N   . VAL A 1 204 ? 20.183  -3.926  11.710 1.000 12.402 0 204 VAL A N   1 ? 
ATOM   1561 C  CA  . VAL A 1 204 ? 20.458  -5.007  10.775 1.000 13.209 0 204 VAL A CA  1 ? 
ATOM   1562 C  C   . VAL A 1 204 ? 21.949  -5.326  10.751 1.000 13.495 0 204 VAL A C   1 ? 
ATOM   1563 O  O   . VAL A 1 204 ? 22.310  -6.493  10.846 1.000 13.259 0 204 VAL A O   1 ? 
ATOM   1564 C  CB  . VAL A 1 204 ? 19.905  -4.762  9.369  1.000 13.376 0 204 VAL A CB  1 ? 
ATOM   1565 C  CG1 . VAL A 1 204 ? 20.368  -5.836  8.389  1.000 13.596 0 204 VAL A CG1 1 ? 
ATOM   1566 C  CG2 . VAL A 1 204 ? 18.389  -4.717  9.391  1.000 13.860 0 204 VAL A CG2 1 ? 
ATOM   1567 N  N   . LEU A 1 205 ? 22.795  -4.294  10.703 1.000 13.398 0 205 LEU A N   1 ? 
ATOM   1568 C  CA  . LEU A 1 205 ? 24.232  -4.499  10.702 1.000 14.390 0 205 LEU A CA  1 ? 
ATOM   1569 C  C   . LEU A 1 205 ? 24.705  -5.140  12.015 1.000 15.226 0 205 LEU A C   1 ? 
ATOM   1570 O  O   . LEU A 1 205 ? 25.559  -6.021  11.996 1.000 16.878 0 205 LEU A O   1 ? 
ATOM   1571 C  CB  . LEU A 1 205 ? 24.919  -3.160  10.422 1.000 14.530 0 205 LEU A CB  1 ? 
ATOM   1572 C  CG  . LEU A 1 205 ? 24.749  -2.652  8.987  1.000 14.854 0 205 LEU A CG  1 ? 
ATOM   1573 C  CD1 . LEU A 1 205 ? 25.124  -1.202  8.865  1.000 15.772 0 205 LEU A CD1 1 ? 
ATOM   1574 C  CD2 . LEU A 1 205 ? 25.594  -3.441  8.020  1.000 16.669 0 205 LEU A CD2 1 ? 
ATOM   1575 N  N   . ALA A 1 206 ? 24.148  -4.733  13.161 1.000 14.939 0 206 ALA A N   1 ? 
ATOM   1576 C  CA  . ALA A 1 206 ? 24.562  -5.313  14.426 1.000 14.384 0 206 ALA A CA  1 ? 
ATOM   1577 C  C   . ALA A 1 206 ? 24.243  -6.805  14.438 1.000 14.565 0 206 ALA A C   1 ? 
ATOM   1578 O  O   . ALA A 1 206 ? 24.994  -7.600  14.988 1.000 13.727 0 206 ALA A O   1 ? 
ATOM   1579 C  CB  . ALA A 1 206 ? 23.911  -4.606  15.581 1.000 14.267 0 206 ALA A CB  1 ? 
ATOM   1580 N  N   . TRP A 1 207 ? 23.130  -7.171  13.804 1.000 14.627 0 207 TRP A N   1 ? 
ATOM   1581 C  CA  . TRP A 1 207 ? 22.682  -8.546  13.795 1.000 14.801 0 207 TRP A CA  1 ? 
ATOM   1582 C  C   . TRP A 1 207 ? 23.536  -9.347  12.812 1.000 14.778 0 207 TRP A C   1 ? 
ATOM   1583 O  O   . TRP A 1 207 ? 23.878  -10.490 13.084 1.000 13.237 0 207 TRP A O   1 ? 
ATOM   1584 C  CB  . TRP A 1 207 ? 21.196  -8.551  13.456 1.000 14.647 0 207 TRP A CB  1 ? 
ATOM   1585 C  CG  . TRP A 1 207 ? 20.587  -9.896  13.218 1.000 15.320 0 207 TRP A CG  1 ? 
ATOM   1586 C  CD1 . TRP A 1 207 ? 20.139  -10.764 14.163 1.000 15.214 0 207 TRP A CD1 1 ? 
ATOM   1587 C  CD2 . TRP A 1 207 ? 20.285  -10.490 11.944 1.000 14.790 0 207 TRP A CD2 1 ? 
ATOM   1588 N  NE1 . TRP A 1 207 ? 19.593  -11.857 13.573 1.000 14.975 0 207 TRP A NE1 1 ? 
ATOM   1589 C  CE2 . TRP A 1 207 ? 19.653  -11.717 12.218 1.000 15.587 0 207 TRP A CE2 1 ? 
ATOM   1590 C  CE3 . TRP A 1 207 ? 20.482  -10.115 10.614 1.000 15.887 0 207 TRP A CE3 1 ? 
ATOM   1591 C  CZ2 . TRP A 1 207 ? 19.211  -12.569 11.215 1.000 16.383 0 207 TRP A CZ2 1 ? 
ATOM   1592 C  CZ3 . TRP A 1 207 ? 20.064  -10.976 9.620  1.000 16.153 0 207 TRP A CZ3 1 ? 
ATOM   1593 C  CH2 . TRP A 1 207 ? 19.428  -12.176 9.916  1.000 16.293 0 207 TRP A CH2 1 ? 
ATOM   1594 N  N   . LEU A 1 208 ? 23.952  -8.733  11.702 1.000 14.091 0 208 LEU A N   1 ? 
ATOM   1595 C  CA  . LEU A 1 208 ? 24.937  -9.403  10.864 1.000 15.015 0 208 LEU A CA  1 ? 
ATOM   1596 C  C   . LEU A 1 208 ? 26.215  -9.708  11.649 1.000 14.643 0 208 LEU A C   1 ? 
ATOM   1597 O  O   . LEU A 1 208 ? 26.759  -10.787 11.508 1.000 15.155 0 208 LEU A O   1 ? 
ATOM   1598 C  CB  . LEU A 1 208 ? 25.193  -8.575  9.603  1.000 15.706 0 208 LEU A CB  1 ? 
ATOM   1599 C  CG  . LEU A 1 208 ? 24.012  -8.515  8.634  1.000 15.178 0 208 LEU A CG  1 ? 
ATOM   1600 C  CD1 . LEU A 1 208 ? 24.338  -7.648  7.438  1.000 16.618 0 208 LEU A CD1 1 ? 
ATOM   1601 C  CD2 . LEU A 1 208 ? 23.583  -9.897  8.172  1.000 14.425 0 208 LEU A CD2 1 ? 
ATOM   1602 N  N   . TYR A 1 209 ? 26.677  -8.794  12.510 1.000 15.562 0 209 TYR A N   1 ? 
ATOM   1603 C  CA  . TYR A 1 209 ? 27.809  -9.042  13.386 1.000 15.257 0 209 TYR A CA  1 ? 
ATOM   1604 C  C   . TYR A 1 209 ? 27.524  -10.190 14.355 1.000 16.451 0 209 TYR A C   1 ? 
ATOM   1605 O  O   . TYR A 1 209 ? 28.405  -11.012 14.613 1.000 15.604 0 209 TYR A O   1 ? 
ATOM   1606 C  CB  . TYR A 1 209 ? 28.181  -7.788  14.185 1.000 15.564 0 209 TYR A CB  1 ? 
ATOM   1607 C  CG  . TYR A 1 209 ? 29.055  -6.868  13.360 1.000 15.870 0 209 TYR A CG  1 ? 
ATOM   1608 C  CD1 . TYR A 1 209 ? 30.357  -7.242  13.042 1.000 16.520 0 209 TYR A CD1 1 ? 
ATOM   1609 C  CD2 . TYR A 1 209 ? 28.567  -5.672  12.854 1.000 15.159 0 209 TYR A CD2 1 ? 
ATOM   1610 C  CE1 . TYR A 1 209 ? 31.155  -6.435  12.251 1.000 16.519 0 209 TYR A CE1 1 ? 
ATOM   1611 C  CE2 . TYR A 1 209 ? 29.349  -4.859  12.059 1.000 15.377 0 209 TYR A CE2 1 ? 
ATOM   1612 C  CZ  . TYR A 1 209 ? 30.648  -5.242  11.767 1.000 15.693 0 209 TYR A CZ  1 ? 
ATOM   1613 O  OH  . TYR A 1 209 ? 31.430  -4.485  10.963 1.000 14.109 0 209 TYR A OH  1 ? 
ATOM   1614 N  N   . ALA A 1 210 ? 26.311  -10.230 14.927 1.000 16.542 0 210 ALA A N   1 ? 
ATOM   1615 C  CA  . ALA A 1 210 ? 25.919  -11.349 15.777 1.000 15.840 0 210 ALA A CA  1 ? 
ATOM   1616 C  C   . ALA A 1 210 ? 26.055  -12.650 15.000 1.000 15.693 0 210 ALA A C   1 ? 
ATOM   1617 O  O   . ALA A 1 210 ? 26.511  -13.646 15.558 1.000 15.513 0 210 ALA A O   1 ? 
ATOM   1618 C  CB  . ALA A 1 210 ? 24.497  -11.187 16.296 1.000 15.831 0 210 ALA A CB  1 ? 
ATOM   1619 N  N   . ALA A 1 211 ? 25.595  -12.648 13.739 1.000 15.242 0 211 ALA A N   1 ? 
ATOM   1620 C  CA  . ALA A 1 211 ? 25.676  -13.839 12.911 1.000 15.416 0 211 ALA A CA  1 ? 
ATOM   1621 C  C   . ALA A 1 211 ? 27.132  -14.308 12.820 1.000 16.432 0 211 ALA A C   1 ? 
ATOM   1622 O  O   . ALA A 1 211 ? 27.406  -15.471 13.059 1.000 14.728 0 211 ALA A O   1 ? 
ATOM   1623 C  CB  . ALA A 1 211 ? 25.109  -13.579 11.545 1.000 14.401 0 211 ALA A CB  1 ? 
ATOM   1624 N  N   . VAL A 1 212 ? 28.062  -13.390 12.483 1.000 16.824 0 212 VAL A N   1 ? 
ATOM   1625 C  CA  . VAL A 1 212 ? 29.455  -13.760 12.340 1.000 17.729 0 212 VAL A CA  1 ? 
ATOM   1626 C  C   . VAL A 1 212 ? 29.991  -14.309 13.666 1.000 19.147 0 212 VAL A C   1 ? 
ATOM   1627 O  O   . VAL A 1 212 ? 30.629  -15.350 13.692 1.000 17.574 0 212 VAL A O   1 ? 
ATOM   1628 C  CB  . VAL A 1 212 ? 30.272  -12.586 11.798 1.000 18.913 0 212 VAL A CB  1 ? 
ATOM   1629 C  CG1 . VAL A 1 212 ? 31.763  -12.880 11.821 1.000 19.552 0 212 VAL A CG1 1 ? 
ATOM   1630 C  CG2 . VAL A 1 212 ? 29.811  -12.237 10.385 1.000 19.419 0 212 VAL A CG2 1 ? 
ATOM   1631 N  N   . ILE A 1 213 ? 29.663  -13.653 14.776 1.000 20.031 0 213 ILE A N   1 ? 
ATOM   1632 C  CA  . ILE A 1 213 ? 30.113  -14.100 16.083 1.000 21.950 0 213 ILE A CA  1 ? 
ATOM   1633 C  C   . ILE A 1 213 ? 29.634  -15.531 16.333 1.000 21.493 0 213 ILE A C   1 ? 
ATOM   1634 O  O   . ILE A 1 213 ? 30.366  -16.330 16.911 1.000 21.449 0 213 ILE A O   1 ? 
ATOM   1635 C  CB  . ILE A 1 213 ? 29.646  -13.117 17.173 1.000 22.044 0 213 ILE A CB  1 ? 
ATOM   1636 C  CG1 . ILE A 1 213 ? 30.398  -11.786 17.072 1.000 23.279 0 213 ILE A CG1 1 ? 
ATOM   1637 C  CG2 . ILE A 1 213 ? 29.784  -13.730 18.563 1.000 24.759 0 213 ILE A CG2 1 ? 
ATOM   1638 C  CD1 . ILE A 1 213 ? 29.751  -10.628 17.830 1.000 21.540 0 213 ILE A CD1 1 ? 
ATOM   1639 N  N   . ASN A 1 214 ? 28.428  -15.859 15.865 1.000 22.119 0 214 ASN A N   1 ? 
ATOM   1640 C  CA  . ASN A 1 214 ? 27.835  -17.163 16.100 1.000 24.497 0 214 ASN A CA  1 ? 
ATOM   1641 C  C   . ASN A 1 214 ? 28.117  -18.143 14.962 1.000 24.507 0 214 ASN A C   1 ? 
ATOM   1642 O  O   . ASN A 1 214 ? 27.499  -19.207 14.920 1.000 22.191 0 214 ASN A O   1 ? 
ATOM   1643 C  CB  . ASN A 1 214 ? 26.337  -17.038 16.378 1.000 25.849 0 214 ASN A CB  1 ? 
ATOM   1644 C  CG  . ASN A 1 214 ? 26.125  -16.482 17.770 1.000 29.797 0 214 ASN A CG  1 ? 
ATOM   1645 O  OD1 . ASN A 1 214 ? 26.160  -17.229 18.746 1.000 34.348 0 214 ASN A OD1 1 ? 
ATOM   1646 N  ND2 . ASN A 1 214 ? 25.983  -15.166 17.876 1.000 28.068 0 214 ASN A ND2 1 ? 
ATOM   1647 N  N   . GLY A 1 215 ? 29.024  -17.788 14.043 1.000 24.942 0 215 GLY A N   1 ? 
ATOM   1648 C  CA  . GLY A 1 215 ? 29.566  -18.739 13.079 1.000 23.625 0 215 GLY A CA  1 ? 
ATOM   1649 C  C   . GLY A 1 215 ? 28.820  -18.821 11.744 1.000 26.011 0 215 GLY A C   1 ? 
ATOM   1650 O  O   . GLY A 1 215 ? 29.078  -19.758 10.993 1.000 24.586 0 215 GLY A O   1 ? 
ATOM   1651 N  N   . ASP A 1 216 ? 27.884  -17.893 11.452 1.000 25.069 0 216 ASP A N   1 ? 
ATOM   1652 C  CA  . ASP A 1 216 ? 27.333  -17.749 10.108 1.000 24.647 0 216 ASP A CA  1 ? 
ATOM   1653 C  C   . ASP A 1 216 ? 28.109  -16.691 9.339  1.000 24.332 0 216 ASP A C   1 ? 
ATOM   1654 O  O   . ASP A 1 216 ? 28.020  -15.524 9.691  1.000 24.191 0 216 ASP A O   1 ? 
ATOM   1655 C  CB  . ASP A 1 216 ? 25.913  -17.194 10.072 1.000 29.692 0 216 ASP A CB  1 ? 
ATOM   1656 C  CG  . ASP A 1 216 ? 24.794  -18.190 10.285 1.000 32.755 0 216 ASP A CG  1 ? 
ATOM   1657 O  OD1 . ASP A 1 216 ? 24.707  -19.142 9.502  1.000 38.291 0 216 ASP A OD1 1 ? 
ATOM   1658 O  OD2 . ASP A 1 216 ? 23.980  -17.945 11.174 1.000 36.279 0 216 ASP A OD2 1 ? 
ATOM   1659 N  N   . ARG A 1 217 ? 28.781  -17.092 8.252  1.000 23.759 0 217 ARG A N   1 ? 
ATOM   1660 C  CA  . ARG A 1 217 ? 29.739  -16.249 7.550  1.000 23.314 0 217 ARG A CA  1 ? 
ATOM   1661 C  C   . ARG A 1 217 ? 29.460  -16.159 6.054  1.000 21.505 0 217 ARG A C   1 ? 
ATOM   1662 O  O   . ARG A 1 217 ? 30.118  -15.404 5.362  1.000 22.444 0 217 ARG A O   1 ? 
ATOM   1663 C  CB  . ARG A 1 217 ? 31.155  -16.811 7.724  1.000 23.062 0 217 ARG A CB  1 ? 
ATOM   1664 C  CG  . ARG A 1 217 ? 31.681  -16.683 9.147  1.000 25.798 0 217 ARG A CG  1 ? 
ATOM   1665 C  CD  . ARG A 1 217 ? 33.131  -17.140 9.318  1.000 27.553 0 217 ARG A CD  1 ? 
ATOM   1666 N  NE  . ARG A 1 217 ? 33.580  -16.831 10.674 1.000 26.031 0 217 ARG A NE  1 ? 
ATOM   1667 C  CZ  . ARG A 1 217 ? 34.348  -15.792 10.993 1.000 27.078 0 217 ARG A CZ  1 ? 
ATOM   1668 N  NH1 . ARG A 1 217 ? 34.663  -15.561 12.266 1.000 28.047 0 217 ARG A NH1 1 ? 
ATOM   1669 N  NH2 . ARG A 1 217 ? 34.761  -14.974 10.036 1.000 25.805 0 217 ARG A NH2 1 ? 
ATOM   1670 N  N   . TRP A 1 218 ? 28.493  -16.919 5.546  1.000 21.011 0 218 TRP A N   1 ? 
ATOM   1671 C  CA  . TRP A 1 218 ? 28.389  -17.135 4.114  1.000 19.590 0 218 TRP A CA  1 ? 
ATOM   1672 C  C   . TRP A 1 218 ? 28.136  -15.837 3.341  1.000 20.284 0 218 TRP A C   1 ? 
ATOM   1673 O  O   . TRP A 1 218 ? 28.417  -15.785 2.149  1.000 17.009 0 218 TRP A O   1 ? 
ATOM   1674 C  CB  . TRP A 1 218 ? 27.280  -18.164 3.846  1.000 19.347 0 218 TRP A CB  1 ? 
ATOM   1675 C  CG  . TRP A 1 218 ? 25.887  -17.702 4.219  1.000 19.916 0 218 TRP A CG  1 ? 
ATOM   1676 C  CD1 . TRP A 1 218 ? 25.193  -17.982 5.364  1.000 19.030 0 218 TRP A CD1 1 ? 
ATOM   1677 C  CD2 . TRP A 1 218 ? 24.985  -16.924 3.399  1.000 19.206 0 218 TRP A CD2 1 ? 
ATOM   1678 N  NE1 . TRP A 1 218 ? 23.943  -17.418 5.327  1.000 18.639 0 218 TRP A NE1 1 ? 
ATOM   1679 C  CE2 . TRP A 1 218 ? 23.779  -16.778 4.128  1.000 19.001 0 218 TRP A CE2 1 ? 
ATOM   1680 C  CE3 . TRP A 1 218 ? 25.078  -16.352 2.125  1.000 19.006 0 218 TRP A CE3 1 ? 
ATOM   1681 C  CZ2 . TRP A 1 218 ? 22.691  -16.075 3.623  1.000 19.456 0 218 TRP A CZ2 1 ? 
ATOM   1682 C  CZ3 . TRP A 1 218 ? 24.005  -15.647 1.632  1.000 18.748 0 218 TRP A CZ3 1 ? 
ATOM   1683 C  CH2 . TRP A 1 218 ? 22.841  -15.489 2.383  1.000 19.055 0 218 TRP A CH2 1 ? 
ATOM   1684 N  N   . PHE A 1 219 ? 27.517  -14.827 3.991  1.000 20.563 0 219 PHE A N   1 ? 
ATOM   1685 C  CA  . PHE A 1 219 ? 27.152  -13.579 3.322  1.000 19.718 0 219 PHE A CA  1 ? 
ATOM   1686 C  C   . PHE A 1 219 ? 28.323  -12.581 3.250  1.000 18.160 0 219 PHE A C   1 ? 
ATOM   1687 O  O   . PHE A 1 219 ? 28.190  -11.538 2.621  1.000 19.002 0 219 PHE A O   1 ? 
ATOM   1688 C  CB  . PHE A 1 219 ? 25.941  -12.961 4.032  1.000 19.725 0 219 PHE A CB  1 ? 
ATOM   1689 C  CG  . PHE A 1 219 ? 26.189  -12.789 5.505  1.000 18.883 0 219 PHE A CG  1 ? 
ATOM   1690 C  CD1 . PHE A 1 219 ? 26.862  -11.682 5.981  1.000 18.537 0 219 PHE A CD1 1 ? 
ATOM   1691 C  CD2 . PHE A 1 219 ? 25.828  -13.789 6.396  1.000 17.983 0 219 PHE A CD2 1 ? 
ATOM   1692 C  CE1 . PHE A 1 219 ? 27.152  -11.566 7.332  1.000 19.498 0 219 PHE A CE1 1 ? 
ATOM   1693 C  CE2 . PHE A 1 219 ? 26.142  -13.683 7.740  1.000 19.185 0 219 PHE A CE2 1 ? 
ATOM   1694 C  CZ  . PHE A 1 219 ? 26.801  -12.574 8.209  1.000 18.039 0 219 PHE A CZ  1 ? 
ATOM   1695 N  N   . LEU A 1 220 ? 29.473  -12.861 3.876  1.000 18.738 0 220 LEU A N   1 ? 
ATOM   1696 C  CA  . LEU A 1 220 ? 30.632  -11.975 3.743  1.000 21.786 0 220 LEU A CA  1 ? 
ATOM   1697 C  C   . LEU A 1 220 ? 31.183  -12.040 2.314  1.000 24.917 0 220 LEU A C   1 ? 
ATOM   1698 O  O   . LEU A 1 220 ? 31.483  -13.127 1.827  1.000 27.540 0 220 LEU A O   1 ? 
ATOM   1699 C  CB  . LEU A 1 220 ? 31.739  -12.355 4.728  1.000 20.466 0 220 LEU A CB  1 ? 
ATOM   1700 C  CG  . LEU A 1 220 ? 31.383  -12.276 6.213  1.000 23.470 0 220 LEU A CG  1 ? 
ATOM   1701 C  CD1 . LEU A 1 220 ? 32.494  -12.879 7.073  1.000 22.183 0 220 LEU A CD1 1 ? 
ATOM   1702 C  CD2 . LEU A 1 220 ? 31.085  -10.840 6.631  1.000 23.086 0 220 LEU A CD2 1 ? 
ATOM   1703 N  N   . ASN A 1 221 ? 31.341  -10.870 1.675  1.000 27.294 0 221 ASN A N   1 ? 
ATOM   1704 C  CA  . ASN A 1 221 ? 31.851  -10.766 0.314  1.000 27.222 0 221 ASN A CA  1 ? 
ATOM   1705 C  C   . ASN A 1 221 ? 33.235  -10.102 0.339  1.000 26.558 0 221 ASN A C   1 ? 
ATOM   1706 O  O   . ASN A 1 221 ? 33.787  -9.857  1.402  1.000 23.731 0 221 ASN A O   1 ? 
ATOM   1707 C  CB  . ASN A 1 221 ? 30.789  -10.137 -0.598 1.000 27.035 0 221 ASN A CB  1 ? 
ATOM   1708 C  CG  . ASN A 1 221 ? 30.564  -8.648  -0.427 1.000 28.215 0 221 ASN A CG  1 ? 
ATOM   1709 O  OD1 . ASN A 1 221 ? 31.380  -7.917  0.137  1.000 25.965 0 221 ASN A OD1 1 ? 
ATOM   1710 N  ND2 . ASN A 1 221 ? 29.471  -8.170  -0.996 1.000 30.106 0 221 ASN A ND2 1 ? 
ATOM   1711 N  N   . ARG A 1 222 ? 33.821  -9.865  -0.839 1.000 32.393 0 222 ARG A N   1 ? 
ATOM   1712 C  CA  . ARG A 1 222 ? 35.185  -9.359  -0.985 1.000 34.537 0 222 ARG A CA  1 ? 
ATOM   1713 C  C   . ARG A 1 222 ? 35.217  -7.835  -1.107 1.000 30.230 0 222 ARG A C   1 ? 
ATOM   1714 O  O   . ARG A 1 222 ? 36.276  -7.254  -1.324 1.000 31.265 0 222 ARG A O   1 ? 
ATOM   1715 C  CB  . ARG A 1 222 ? 35.812  -9.884  -2.284 1.000 43.269 0 222 ARG A CB  1 ? 
ATOM   1716 C  CG  . ARG A 1 222 ? 36.126  -11.371 -2.301 1.000 59.298 0 222 ARG A CG  1 ? 
ATOM   1717 C  CD  . ARG A 1 222 ? 36.303  -11.904 -3.722 1.000 72.077 0 222 ARG A CD  1 ? 
ATOM   1718 N  NE  . ARG A 1 222 ? 36.511  -13.354 -3.781 1.000 80.224 0 222 ARG A NE  1 ? 
ATOM   1719 C  CZ  . ARG A 1 222 ? 37.672  -13.972 -3.566 1.000 84.319 0 222 ARG A CZ  1 ? 
ATOM   1720 N  NH1 . ARG A 1 222 ? 37.727  -15.293 -3.527 1.000 87.643 0 222 ARG A NH1 1 ? 
ATOM   1721 N  NH2 . ARG A 1 222 ? 38.775  -13.268 -3.374 1.000 82.464 0 222 ARG A NH2 1 ? 
ATOM   1722 N  N   . PHE A 1 223 ? 34.058  -7.186  -1.028 1.000 25.566 0 223 PHE A N   1 ? 
ATOM   1723 C  CA  . PHE A 1 223 ? 33.941  -5.790  -1.404 1.000 26.221 0 223 PHE A CA  1 ? 
ATOM   1724 C  C   . PHE A 1 223 ? 33.895  -4.874  -0.177 1.000 24.584 0 223 PHE A C   1 ? 
ATOM   1725 O  O   . PHE A 1 223 ? 33.663  -5.306  0.942  1.000 21.301 0 223 PHE A O   1 ? 
ATOM   1726 C  CB  . PHE A 1 223 ? 32.713  -5.610  -2.290 1.000 29.057 0 223 PHE A CB  1 ? 
ATOM   1727 C  CG  . PHE A 1 223 ? 32.807  -6.235  -3.662 1.000 37.615 0 223 PHE A CG  1 ? 
ATOM   1728 C  CD1 . PHE A 1 223 ? 33.447  -5.571  -4.707 1.000 41.712 0 223 PHE A CD1 1 ? 
ATOM   1729 C  CD2 . PHE A 1 223 ? 32.242  -7.481  -3.920 1.000 42.283 0 223 PHE A CD2 1 ? 
ATOM   1730 C  CE1 . PHE A 1 223 ? 33.514  -6.141  -5.975 1.000 45.760 0 223 PHE A CE1 1 ? 
ATOM   1731 C  CE2 . PHE A 1 223 ? 32.319  -8.054  -5.186 1.000 43.235 0 223 PHE A CE2 1 ? 
ATOM   1732 C  CZ  . PHE A 1 223 ? 32.955  -7.385  -6.211 1.000 43.435 0 223 PHE A CZ  1 ? 
ATOM   1733 N  N   . THR A 1 224 ? 34.138  -3.585  -0.411 1.000 21.657 0 224 THR A N   1 ? 
ATOM   1734 C  CA  . THR A 1 224 ? 33.839  -2.541  0.545  1.000 23.103 0 224 THR A CA  1 ? 
ATOM   1735 C  C   . THR A 1 224 ? 32.956  -1.537  -0.188 1.000 23.705 0 224 THR A C   1 ? 
ATOM   1736 O  O   . THR A 1 224 ? 32.630  -1.723  -1.363 1.000 23.953 0 224 THR A O   1 ? 
ATOM   1737 C  CB  . THR A 1 224 ? 35.120  -1.988  1.196  1.000 25.117 0 224 THR A CB  1 ? 
ATOM   1738 O  OG1 . THR A 1 224 ? 34.752  -1.208  2.335  1.000 28.076 0 224 THR A OG1 1 ? 
ATOM   1739 C  CG2 . THR A 1 224 ? 35.952  -1.113  0.288  1.000 27.813 0 224 THR A CG2 1 ? 
ATOM   1740 N  N   . THR A 1 225 ? 32.470  -0.533  0.538  1.000 23.153 0 225 THR A N   1 ? 
ATOM   1741 C  CA  . THR A 1 225 ? 31.567  0.445   -0.033 1.000 21.496 0 225 THR A CA  1 ? 
ATOM   1742 C  C   . THR A 1 225 ? 31.852  1.753   0.678  1.000 22.366 0 225 THR A C   1 ? 
ATOM   1743 O  O   . THR A 1 225 ? 32.331  1.745   1.801  1.000 21.804 0 225 THR A O   1 ? 
ATOM   1744 C  CB  . THR A 1 225 ? 30.093  0.028   0.115  1.000 23.074 0 225 THR A CB  1 ? 
ATOM   1745 O  OG1 . THR A 1 225 ? 29.251  0.946   -0.584 1.000 22.497 0 225 THR A OG1 1 ? 
ATOM   1746 C  CG2 . THR A 1 225 ? 29.607  -0.004  1.548  1.000 23.376 0 225 THR A CG2 1 ? 
ATOM   1747 N  N   . THR A 1 226 ? 31.524  2.864   0.028  1.000 23.524 0 226 THR A N   1 ? 
ATOM   1748 C  CA  . THR A 1 226 ? 31.410  4.124   0.730  1.000 24.949 0 226 THR A CA  1 ? 
ATOM   1749 C  C   . THR A 1 226 ? 30.032  4.184   1.391  1.000 24.048 0 226 THR A C   1 ? 
ATOM   1750 O  O   . THR A 1 226 ? 29.098  3.490   0.976  1.000 24.115 0 226 THR A O   1 ? 
ATOM   1751 C  CB  . THR A 1 226 ? 31.656  5.278   -0.254 1.000 27.211 0 226 THR A CB  1 ? 
ATOM   1752 O  OG1 . THR A 1 226 ? 30.564  5.315   -1.172 1.000 25.240 0 226 THR A OG1 1 ? 
ATOM   1753 C  CG2 . THR A 1 226 ? 32.969  5.150   -1.009 1.000 26.850 0 226 THR A CG2 1 ? 
ATOM   1754 N  N   . LEU A 1 227 ? 29.906  5.065   2.386  1.000 23.871 0 227 LEU A N   1 ? 
ATOM   1755 C  CA  . LEU A 1 227 ? 28.644  5.329   3.044  1.000 25.611 0 227 LEU A CA  1 ? 
ATOM   1756 C  C   . LEU A 1 227 ? 27.620  5.863   2.045  1.000 26.879 0 227 LEU A C   1 ? 
ATOM   1757 O  O   . LEU A 1 227 ? 26.468  5.419   2.059  1.000 27.496 0 227 LEU A O   1 ? 
ATOM   1758 C  CB  . LEU A 1 227 ? 28.898  6.309   4.186  1.000 26.577 0 227 LEU A CB  1 ? 
ATOM   1759 C  CG  . LEU A 1 227 ? 27.819  6.400   5.267  1.000 27.851 0 227 LEU A CG  1 ? 
ATOM   1760 C  CD1 . LEU A 1 227 ? 27.572  5.073   5.964  1.000 27.985 0 227 LEU A CD1 1 ? 
ATOM   1761 C  CD2 . LEU A 1 227 ? 28.207  7.427   6.298  1.000 28.174 0 227 LEU A CD2 1 ? 
ATOM   1762 N  N   . ASN A 1 228 ? 28.053  6.787   1.171  1.000 24.364 0 228 ASN A N   1 ? 
ATOM   1763 C  CA  . ASN A 1 228 ? 27.182  7.313   0.130  1.000 26.729 0 228 ASN A CA  1 ? 
ATOM   1764 C  C   . ASN A 1 228 ? 26.627  6.173   -0.721 1.000 23.211 0 228 ASN A C   1 ? 
ATOM   1765 O  O   . ASN A 1 228 ? 25.421  6.095   -0.893 1.000 21.627 0 228 ASN A O   1 ? 
ATOM   1766 C  CB  . ASN A 1 228 ? 27.827  8.325   -0.827 1.000 27.509 0 228 ASN A CB  1 ? 
ATOM   1767 C  CG  . ASN A 1 228 ? 26.834  8.736   -1.900 1.000 31.366 0 228 ASN A CG  1 ? 
ATOM   1768 O  OD1 . ASN A 1 228 ? 26.920  8.302   -3.051 1.000 33.323 0 228 ASN A OD1 1 ? 
ATOM   1769 N  ND2 . ASN A 1 228 ? 25.828  9.506   -1.510 1.000 31.054 0 228 ASN A ND2 1 ? 
ATOM   1770 N  N   . ASP A 1 229 ? 27.482  5.285   -1.240 1.000 23.764 0 229 ASP A N   1 ? 
ATOM   1771 C  CA  . ASP A 1 229 ? 26.981  4.258   -2.154 1.000 27.013 0 229 ASP A CA  1 ? 
ATOM   1772 C  C   . ASP A 1 229 ? 26.122  3.238   -1.406 1.000 23.839 0 229 ASP A C   1 ? 
ATOM   1773 O  O   . ASP A 1 229 ? 25.219  2.637   -1.974 1.000 22.834 0 229 ASP A O   1 ? 
ATOM   1774 C  CB  . ASP A 1 229 ? 28.102  3.549   -2.906 1.000 31.389 0 229 ASP A CB  1 ? 
ATOM   1775 C  CG  . ASP A 1 229 ? 28.748  4.440   -3.954 1.000 40.817 0 229 ASP A CG  1 ? 
ATOM   1776 O  OD1 . ASP A 1 229 ? 28.077  5.414   -4.377 1.000 40.006 0 229 ASP A OD1 1 ? 
ATOM   1777 O  OD2 . ASP A 1 229 ? 29.923  4.172   -4.316 1.000 43.258 0 229 ASP A OD2 1 ? 
ATOM   1778 N  N   . PHE A 1 230 ? 26.409  3.027   -0.122 1.000 21.500 0 230 PHE A N   1 ? 
ATOM   1779 C  CA  . PHE A 1 230 ? 25.568  2.131   0.639  1.000 19.932 0 230 PHE A CA  1 ? 
ATOM   1780 C  C   . PHE A 1 230 ? 24.159  2.724   0.727  1.000 18.500 0 230 PHE A C   1 ? 
ATOM   1781 O  O   . PHE A 1 230 ? 23.194  2.051   0.388  1.000 16.666 0 230 PHE A O   1 ? 
ATOM   1782 C  CB  . PHE A 1 230 ? 26.199  1.779   1.987  1.000 19.092 0 230 PHE A CB  1 ? 
ATOM   1783 C  CG  . PHE A 1 230 ? 25.255  0.977   2.827  1.000 20.304 0 230 PHE A CG  1 ? 
ATOM   1784 C  CD1 . PHE A 1 230 ? 24.324  1.615   3.632  1.000 21.344 0 230 PHE A CD1 1 ? 
ATOM   1785 C  CD2 . PHE A 1 230 ? 25.212  -0.400  2.722  1.000 19.671 0 230 PHE A CD2 1 ? 
ATOM   1786 C  CE1 . PHE A 1 230 ? 23.402  0.881   4.369  1.000 20.769 0 230 PHE A CE1 1 ? 
ATOM   1787 C  CE2 . PHE A 1 230 ? 24.308  -1.132  3.475  1.000 21.505 0 230 PHE A CE2 1 ? 
ATOM   1788 C  CZ  . PHE A 1 230 ? 23.405  -0.486  4.298  1.000 20.110 0 230 PHE A CZ  1 ? 
ATOM   1789 N  N   . ASN A 1 231 ? 24.037  3.993   1.123  1.000 20.469 0 231 ASN A N   1 ? 
ATOM   1790 C  CA  . ASN A 1 231 ? 22.730  4.633   1.278  1.000 21.149 0 231 ASN A CA  1 ? 
ATOM   1791 C  C   . ASN A 1 231 ? 21.907  4.696   -0.011 1.000 23.427 0 231 ASN A C   1 ? 
ATOM   1792 O  O   . ASN A 1 231 ? 20.691  4.540   0.058  1.000 23.812 0 231 ASN A O   1 ? 
ATOM   1793 C  CB  . ASN A 1 231 ? 22.861  6.010   1.930  1.000 21.475 0 231 ASN A CB  1 ? 
ATOM   1794 C  CG  . ASN A 1 231 ? 23.113  5.825   3.413  1.000 22.312 0 231 ASN A CG  1 ? 
ATOM   1795 O  OD1 . ASN A 1 231 ? 22.514  4.935   4.022  1.000 23.867 0 231 ASN A OD1 1 ? 
ATOM   1796 N  ND2 . ASN A 1 231 ? 24.042  6.565   3.985  1.000 20.201 0 231 ASN A ND2 1 ? 
ATOM   1797 N  N   . LEU A 1 232 ? 22.546  4.951   -1.161 1.000 24.864 0 232 LEU A N   1 ? 
ATOM   1798 C  CA  . LEU A 1 232 ? 21.869  4.931   -2.450 1.000 27.588 0 232 LEU A CA  1 ? 
ATOM   1799 C  C   . LEU A 1 232 ? 21.125  3.604   -2.618 1.000 28.666 0 232 LEU A C   1 ? 
ATOM   1800 O  O   . LEU A 1 232 ? 20.001  3.587   -3.109 1.000 28.421 0 232 LEU A O   1 ? 
ATOM   1801 C  CB  . LEU A 1 232 ? 22.894  5.120   -3.575 1.000 32.193 0 232 LEU A CB  1 ? 
ATOM   1802 C  CG  . LEU A 1 232 ? 22.992  6.497   -4.247 1.000 39.292 0 232 LEU A CG  1 ? 
ATOM   1803 C  CD1 . LEU A 1 232 ? 22.772  7.654   -3.285 1.000 40.801 0 232 LEU A CD1 1 ? 
ATOM   1804 C  CD2 . LEU A 1 232 ? 24.343  6.649   -4.936 1.000 37.930 0 232 LEU A CD2 1 ? 
ATOM   1805 N  N   . VAL A 1 233 ? 21.739  2.490   -2.192 1.000 28.281 0 233 VAL A N   1 ? 
ATOM   1806 C  CA  . VAL A 1 233 ? 21.132  1.184   -2.386 1.000 25.924 0 233 VAL A CA  1 ? 
ATOM   1807 C  C   . VAL A 1 233 ? 20.052  0.987   -1.327 1.000 26.304 0 233 VAL A C   1 ? 
ATOM   1808 O  O   . VAL A 1 233 ? 18.944  0.575   -1.645 1.000 23.930 0 233 VAL A O   1 ? 
ATOM   1809 C  CB  . VAL A 1 233 ? 22.172  0.052   -2.374 1.000 25.934 0 233 VAL A CB  1 ? 
ATOM   1810 C  CG1 . VAL A 1 233 ? 21.490  -1.310  -2.295 1.000 26.352 0 233 VAL A CG1 1 ? 
ATOM   1811 C  CG2 . VAL A 1 233 ? 23.098  0.126   -3.576 1.000 26.824 0 233 VAL A CG2 1 ? 
ATOM   1812 N  N   . ALA A 1 234 ? 20.371  1.340   -0.081 1.000 25.770 0 234 ALA A N   1 ? 
ATOM   1813 C  CA  . ALA A 1 234 ? 19.464  1.150   1.040  1.000 29.355 0 234 ALA A CA  1 ? 
ATOM   1814 C  C   . ALA A 1 234 ? 18.145  1.930   0.890  1.000 27.889 0 234 ALA A C   1 ? 
ATOM   1815 O  O   . ALA A 1 234 ? 17.096  1.366   1.184  1.000 27.351 0 234 ALA A O   1 ? 
ATOM   1816 C  CB  . ALA A 1 234 ? 20.175  1.523   2.323  1.000 29.754 0 234 ALA A CB  1 ? 
ATOM   1817 N  N   . MET A 1 235 ? 18.197  3.215   0.498  1.000 30.958 0 235 MET A N   1 ? 
ATOM   1818 C  CA  . MET A 1 235 ? 17.022  4.060   0.274  1.000 32.832 0 235 MET A CA  1 ? 
ATOM   1819 C  C   . MET A 1 235 ? 15.994  3.308   -0.571 1.000 30.656 0 235 MET A C   1 ? 
ATOM   1820 O  O   . MET A 1 235 ? 14.786  3.429   -0.380 1.000 25.645 0 235 MET A O   1 ? 
ATOM   1821 C  CB  . MET A 1 235 ? 17.391  5.293   -0.554 1.000 41.754 0 235 MET A CB  1 ? 
ATOM   1822 C  CG  . MET A 1 235 ? 17.821  6.522   0.214  1.000 56.497 0 235 MET A CG  1 ? 
ATOM   1823 S  SD  . MET A 1 235 ? 18.941  7.518   -0.849 1.000 72.510 0 235 MET A SD  1 ? 
ATOM   1824 C  CE  . MET A 1 235 ? 18.039  7.545   -2.398 1.000 60.882 0 235 MET A CE  1 ? 
ATOM   1825 N  N   . LYS A 1 236 ? 16.531  2.551   -1.534 1.000 27.257 0 236 LYS A N   1 ? 
ATOM   1826 C  CA  . LYS A 1 236 ? 15.749  1.867   -2.539 1.000 28.141 0 236 LYS A CA  1 ? 
ATOM   1827 C  C   . LYS A 1 236 ? 14.994  0.670   -1.939 1.000 24.307 0 236 LYS A C   1 ? 
ATOM   1828 O  O   . LYS A 1 236 ? 13.999  0.251   -2.519 1.000 22.228 0 236 LYS A O   1 ? 
ATOM   1829 C  CB  . LYS A 1 236 ? 16.699  1.586   -3.711 1.000 31.399 0 236 LYS A CB  1 ? 
ATOM   1830 C  CG  . LYS A 1 236 ? 16.249  0.529   -4.698 1.000 37.754 0 236 LYS A CG  1 ? 
ATOM   1831 C  CD  . LYS A 1 236 ? 17.181  0.359   -5.887 1.000 41.504 0 236 LYS A CD  1 ? 
ATOM   1832 C  CE  . LYS A 1 236 ? 16.708  -0.780  -6.774 1.000 48.706 0 236 LYS A CE  1 ? 
ATOM   1833 N  NZ  . LYS A 1 236 ? 16.934  -0.501  -8.214 1.000 51.873 0 236 LYS A NZ  1 ? 
ATOM   1834 N  N   . TYR A 1 237 ? 15.398  0.145   -0.769 1.000 22.532 0 237 TYR A N   1 ? 
ATOM   1835 C  CA  . TYR A 1 237 ? 14.684  -0.966  -0.141 1.000 22.554 0 237 TYR A CA  1 ? 
ATOM   1836 C  C   . TYR A 1 237 ? 14.044  -0.536  1.179  1.000 21.870 0 237 TYR A C   1 ? 
ATOM   1837 O  O   . TYR A 1 237 ? 13.812  -1.387  2.038  1.000 21.008 0 237 TYR A O   1 ? 
ATOM   1838 C  CB  . TYR A 1 237 ? 15.594  -2.184  0.086  1.000 24.063 0 237 TYR A CB  1 ? 
ATOM   1839 C  CG  . TYR A 1 237 ? 16.141  -2.715  -1.229 1.000 25.264 0 237 TYR A CG  1 ? 
ATOM   1840 C  CD1 . TYR A 1 237 ? 17.272  -2.145  -1.800 1.000 24.761 0 237 TYR A CD1 1 ? 
ATOM   1841 C  CD2 . TYR A 1 237 ? 15.500  -3.728  -1.931 1.000 27.175 0 237 TYR A CD2 1 ? 
ATOM   1842 C  CE1 . TYR A 1 237 ? 17.769  -2.580  -3.017 1.000 25.679 0 237 TYR A CE1 1 ? 
ATOM   1843 C  CE2 . TYR A 1 237 ? 15.979  -4.160  -3.167 1.000 29.476 0 237 TYR A CE2 1 ? 
ATOM   1844 C  CZ  . TYR A 1 237 ? 17.106  -3.570  -3.722 1.000 28.499 0 237 TYR A CZ  1 ? 
ATOM   1845 O  OH  . TYR A 1 237 ? 17.620  -3.943  -4.937 1.000 28.333 0 237 TYR A OH  1 ? 
ATOM   1846 N  N   . ASN A 1 238 ? 13.804  0.777   1.351  1.000 20.361 0 238 ASN A N   1 ? 
ATOM   1847 C  CA  . ASN A 1 238 ? 13.127  1.323   2.522  1.000 20.211 0 238 ASN A CA  1 ? 
ATOM   1848 C  C   . ASN A 1 238 ? 13.946  1.097   3.779  1.000 19.257 0 238 ASN A C   1 ? 
ATOM   1849 O  O   . ASN A 1 238 ? 13.388  0.860   4.845  1.000 21.674 0 238 ASN A O   1 ? 
ATOM   1850 C  CB  . ASN A 1 238 ? 11.736  0.737   2.788  1.000 22.849 0 238 ASN A CB  1 ? 
ATOM   1851 C  CG  . ASN A 1 238 ? 10.758  1.067   1.688  1.000 24.616 0 238 ASN A CG  1 ? 
ATOM   1852 O  OD1 . ASN A 1 238 ? 10.715  2.196   1.235  1.000 24.300 0 238 ASN A OD1 1 ? 
ATOM   1853 N  ND2 . ASN A 1 238 ? 10.027  0.077   1.203  1.000 26.726 0 238 ASN A ND2 1 ? 
ATOM   1854 N  N   . TYR A 1 239 ? 15.261  1.186   3.652  1.000 17.918 0 239 TYR A N   1 ? 
ATOM   1855 C  CA  . TYR A 1 239 ? 16.128  1.152   4.806  1.000 17.512 0 239 TYR A CA  1 ? 
ATOM   1856 C  C   . TYR A 1 239 ? 16.329  2.582   5.262  1.000 17.799 0 239 TYR A C   1 ? 
ATOM   1857 O  O   . TYR A 1 239 ? 16.393  3.458   4.407  1.000 18.053 0 239 TYR A O   1 ? 
ATOM   1858 C  CB  . TYR A 1 239 ? 17.426  0.462   4.406  1.000 17.546 0 239 TYR A CB  1 ? 
ATOM   1859 C  CG  . TYR A 1 239 ? 17.377  -1.034  4.647  1.000 18.602 0 239 TYR A CG  1 ? 
ATOM   1860 C  CD1 . TYR A 1 239 ? 16.343  -1.813  4.146  1.000 17.468 0 239 TYR A CD1 1 ? 
ATOM   1861 C  CD2 . TYR A 1 239 ? 18.370  -1.657  5.392  1.000 19.241 0 239 TYR A CD2 1 ? 
ATOM   1862 C  CE1 . TYR A 1 239 ? 16.287  -3.174  4.391  1.000 18.323 0 239 TYR A CE1 1 ? 
ATOM   1863 C  CE2 . TYR A 1 239 ? 18.314  -3.015  5.652  1.000 18.759 0 239 TYR A CE2 1 ? 
ATOM   1864 C  CZ  . TYR A 1 239 ? 17.270  -3.768  5.162  1.000 17.600 0 239 TYR A CZ  1 ? 
ATOM   1865 O  OH  . TYR A 1 239 ? 17.266  -5.087  5.442  1.000 18.722 0 239 TYR A OH  1 ? 
ATOM   1866 N  N   . GLU A 1 240 ? 16.428  2.790   6.581  1.000 17.866 0 240 GLU A N   1 ? 
ATOM   1867 C  CA  . GLU A 1 240 ? 16.878  4.065   7.125  1.000 21.137 0 240 GLU A CA  1 ? 
ATOM   1868 C  C   . GLU A 1 240 ? 18.298  4.394   6.650  1.000 20.972 0 240 GLU A C   1 ? 
ATOM   1869 O  O   . GLU A 1 240 ? 19.129  3.505   6.443  1.000 19.981 0 240 GLU A O   1 ? 
ATOM   1870 C  CB  . GLU A 1 240 ? 16.848  4.089   8.655  1.000 22.086 0 240 GLU A CB  1 ? 
ATOM   1871 C  CG  . GLU A 1 240 ? 15.456  4.193   9.265  1.000 24.883 0 240 GLU A CG  1 ? 
ATOM   1872 C  CD  . GLU A 1 240 ? 14.759  5.527   9.059  1.000 28.998 0 240 GLU A CD  1 ? 
ATOM   1873 O  OE1 . GLU A 1 240 ? 15.228  6.536   9.631  1.000 31.605 0 240 GLU A OE1 1 ? 
ATOM   1874 O  OE2 . GLU A 1 240 ? 13.776  5.562   8.290  1.000 30.599 0 240 GLU A OE2 1 ? 
ATOM   1875 N  N   . PRO A 1 241 ? 18.606  5.689   6.441  1.000 21.343 0 241 PRO A N   1 ? 
ATOM   1876 C  CA  . PRO A 1 241 ? 19.976  6.121   6.181  1.000 22.885 0 241 PRO A CA  1 ? 
ATOM   1877 C  C   . PRO A 1 241 ? 20.891  5.701   7.325  1.000 23.153 0 241 PRO A C   1 ? 
ATOM   1878 O  O   . PRO A 1 241 ? 20.526  5.793   8.499  1.000 21.797 0 241 PRO A O   1 ? 
ATOM   1879 C  CB  . PRO A 1 241 ? 19.889  7.656   6.042  1.000 25.562 0 241 PRO A CB  1 ? 
ATOM   1880 C  CG  . PRO A 1 241 ? 18.424  7.892   5.671  1.000 26.635 0 241 PRO A CG  1 ? 
ATOM   1881 C  CD  . PRO A 1 241 ? 17.657  6.814   6.421  1.000 23.497 0 241 PRO A CD  1 ? 
ATOM   1882 N  N   . LEU A 1 242 ? 22.057  5.181   6.935  1.000 21.016 0 242 LEU A N   1 ? 
ATOM   1883 C  CA  . LEU A 1 242 ? 23.141  4.946   7.857  1.000 20.757 0 242 LEU A CA  1 ? 
ATOM   1884 C  C   . LEU A 1 242 ? 24.003  6.211   7.916  1.000 21.347 0 242 LEU A C   1 ? 
ATOM   1885 O  O   . LEU A 1 242 ? 24.455  6.687   6.878  1.000 20.837 0 242 LEU A O   1 ? 
ATOM   1886 C  CB  . LEU A 1 242 ? 23.934  3.739   7.360  1.000 19.204 0 242 LEU A CB  1 ? 
ATOM   1887 C  CG  . LEU A 1 242 ? 24.937  3.161   8.351  1.000 19.425 0 242 LEU A CG  1 ? 
ATOM   1888 C  CD1 . LEU A 1 242 ? 24.224  2.522   9.535  1.000 19.664 0 242 LEU A CD1 1 ? 
ATOM   1889 C  CD2 . LEU A 1 242 ? 25.850  2.153   7.676  1.000 18.543 0 242 LEU A CD2 1 ? 
ATOM   1890 N  N   . THR A 1 243 ? 24.242  6.708   9.137  1.000 20.044 0 243 THR A N   1 ? 
ATOM   1891 C  CA  . THR A 1 243 ? 25.017  7.905   9.394  1.000 21.851 0 243 THR A CA  1 ? 
ATOM   1892 C  C   . THR A 1 243 ? 26.420  7.513   9.845  1.000 21.633 0 243 THR A C   1 ? 
ATOM   1893 O  O   . THR A 1 243 ? 26.683  6.357   10.183 1.000 24.324 0 243 THR A O   1 ? 
ATOM   1894 C  CB  . THR A 1 243 ? 24.380  8.756   10.504 1.000 23.030 0 243 THR A CB  1 ? 
ATOM   1895 O  OG1 . THR A 1 243 ? 24.450  8.064   11.760 1.000 22.415 0 243 THR A OG1 1 ? 
ATOM   1896 C  CG2 . THR A 1 243 ? 22.942  9.135   10.212 1.000 23.509 0 243 THR A CG2 1 ? 
ATOM   1897 N  N   . GLN A 1 244 ? 27.317  8.497   9.890  1.000 22.994 0 244 GLN A N   1 ? 
ATOM   1898 C  CA  . GLN A 1 244 ? 28.658  8.285   10.422 1.000 22.105 0 244 GLN A CA  1 ? 
ATOM   1899 C  C   . GLN A 1 244 ? 28.604  7.921   11.907 1.000 19.563 0 244 GLN A C   1 ? 
ATOM   1900 O  O   . GLN A 1 244 ? 29.429  7.135   12.355 1.000 19.962 0 244 GLN A O   1 ? 
ATOM   1901 C  CB  . GLN A 1 244 ? 29.556  9.500   10.164 1.000 23.093 0 244 GLN A CB  1 ? 
ATOM   1902 C  CG  . GLN A 1 244 ? 31.029  9.235   10.458 1.000 22.268 0 244 GLN A CG  1 ? 
ATOM   1903 C  CD  . GLN A 1 244 ? 31.650  8.127   9.629  1.000 23.950 0 244 GLN A CD  1 ? 
ATOM   1904 O  OE1 . GLN A 1 244 ? 31.607  8.105   8.407  1.000 24.077 0 244 GLN A OE1 1 ? 
ATOM   1905 N  NE2 . GLN A 1 244 ? 32.285  7.175   10.283 1.000 27.885 0 244 GLN A NE2 1 ? 
ATOM   1906 N  N   . ASP A 1 245 ? 27.661  8.476   12.670 1.000 19.018 0 245 ASP A N   1 ? 
ATOM   1907 C  CA  . ASP A 1 245 ? 27.451  8.078   14.057 1.000 21.585 0 245 ASP A CA  1 ? 
ATOM   1908 C  C   . ASP A 1 245 ? 27.140  6.585   14.177 1.000 19.718 0 245 ASP A C   1 ? 
ATOM   1909 O  O   . ASP A 1 245 ? 27.693  5.956   15.057 1.000 18.546 0 245 ASP A O   1 ? 
ATOM   1910 C  CB  . ASP A 1 245 ? 26.298  8.842   14.723 1.000 23.973 0 245 ASP A CB  1 ? 
ATOM   1911 C  CG  . ASP A 1 245 ? 26.670  10.267  15.105 1.000 30.151 0 245 ASP A CG  1 ? 
ATOM   1912 O  OD1 . ASP A 1 245 ? 27.723  10.743  14.640 1.000 32.801 0 245 ASP A OD1 1 ? 
ATOM   1913 O  OD2 . ASP A 1 245 ? 25.920  10.877  15.882 1.000 32.280 0 245 ASP A OD2 1 ? 
ATOM   1914 N  N   . HIS A 1 246 ? 26.244  6.046   13.326 1.000 19.017 0 246 HIS A N   1 ? 
ATOM   1915 C  CA  . HIS A 1 246 ? 25.949  4.617   13.288 1.000 19.133 0 246 HIS A CA  1 ? 
ATOM   1916 C  C   . HIS A 1 246 ? 27.222  3.813   12.996 1.000 18.589 0 246 HIS A C   1 ? 
ATOM   1917 O  O   . HIS A 1 246 ? 27.500  2.808   13.654 1.000 17.449 0 246 HIS A O   1 ? 
ATOM   1918 C  CB  . HIS A 1 246 ? 24.855  4.322   12.251 1.000 19.494 0 246 HIS A CB  1 ? 
ATOM   1919 C  CG  . HIS A 1 246 ? 23.496  4.938   12.500 1.000 21.747 0 246 HIS A CG  1 ? 
ATOM   1920 N  ND1 . HIS A 1 246 ? 22.914  5.072   13.750 1.000 22.376 0 246 HIS A ND1 1 ? 
ATOM   1921 C  CD2 . HIS A 1 246 ? 22.598  5.457   11.644 1.000 21.969 0 246 HIS A CD2 1 ? 
ATOM   1922 C  CE1 . HIS A 1 246 ? 21.725  5.629   13.641 1.000 19.899 0 246 HIS A CE1 1 ? 
ATOM   1923 N  NE2 . HIS A 1 246 ? 21.518  5.880   12.381 1.000 22.582 0 246 HIS A NE2 1 ? 
ATOM   1924 N  N   . VAL A 1 247 ? 28.015  4.265   12.013 1.000 18.069 0 247 VAL A N   1 ? 
ATOM   1925 C  CA  . VAL A 1 247 ? 29.247  3.579   11.647 1.000 18.719 0 247 VAL A CA  1 ? 
ATOM   1926 C  C   . VAL A 1 247 ? 30.154  3.544   12.877 1.000 21.385 0 247 VAL A C   1 ? 
ATOM   1927 O  O   . VAL A 1 247 ? 30.683  2.496   13.234 1.000 22.043 0 247 VAL A O   1 ? 
ATOM   1928 C  CB  . VAL A 1 247 ? 29.948  4.235   10.435 1.000 18.795 0 247 VAL A CB  1 ? 
ATOM   1929 C  CG1 . VAL A 1 247 ? 31.350  3.674   10.187 1.000 19.393 0 247 VAL A CG1 1 ? 
ATOM   1930 C  CG2 . VAL A 1 247 ? 29.111  4.131   9.171  1.000 18.935 0 247 VAL A CG2 1 ? 
ATOM   1931 N  N   . ASP A 1 248 ? 30.263  4.678   13.579 1.000 21.600 0 248 ASP A N   1 ? 
ATOM   1932 C  CA  . ASP A 1 248 ? 31.128  4.765   14.745 1.000 21.380 0 248 ASP A CA  1 ? 
ATOM   1933 C  C   . ASP A 1 248 ? 30.596  3.867   15.866 1.000 19.701 0 248 ASP A C   1 ? 
ATOM   1934 O  O   . ASP A 1 248 ? 31.370  3.241   16.584 1.000 17.169 0 248 ASP A O   1 ? 
ATOM   1935 C  CB  . ASP A 1 248 ? 31.266  6.218   15.213 1.000 23.630 0 248 ASP A CB  1 ? 
ATOM   1936 C  CG  . ASP A 1 248 ? 31.956  7.174   14.246 1.000 26.218 0 248 ASP A CG  1 ? 
ATOM   1937 O  OD1 . ASP A 1 248 ? 32.761  6.734   13.376 1.000 26.810 0 248 ASP A OD1 1 ? 
ATOM   1938 O  OD2 . ASP A 1 248 ? 31.681  8.363   14.372 1.000 30.655 0 248 ASP A OD2 1 ? 
ATOM   1939 N  N   . ILE A 1 249 ? 29.265  3.809   16.032 1.000 19.396 0 249 ILE A N   1 ? 
ATOM   1940 C  CA  . ILE A 1 249 ? 28.646  3.014   17.089 1.000 18.553 0 249 ILE A CA  1 ? 
ATOM   1941 C  C   . ILE A 1 249 ? 28.880  1.511   16.865 1.000 17.243 0 249 ILE A C   1 ? 
ATOM   1942 O  O   . ILE A 1 249 ? 29.036  0.771   17.830 1.000 18.329 0 249 ILE A O   1 ? 
ATOM   1943 C  CB  . ILE A 1 249 ? 27.147  3.358   17.231 1.000 21.677 0 249 ILE A CB  1 ? 
ATOM   1944 C  CG1 . ILE A 1 249 ? 26.923  4.746   17.850 1.000 23.209 0 249 ILE A CG1 1 ? 
ATOM   1945 C  CG2 . ILE A 1 249 ? 26.398  2.299   18.034 1.000 21.173 0 249 ILE A CG2 1 ? 
ATOM   1946 C  CD1 . ILE A 1 249 ? 25.511  5.304   17.558 1.000 23.064 0 249 ILE A CD1 1 ? 
ATOM   1947 N  N   . LEU A 1 250 ? 28.938  1.043   15.616 1.000 16.123 0 250 LEU A N   1 ? 
ATOM   1948 C  CA  . LEU A 1 250 ? 29.229  -0.364  15.324 1.000 16.666 0 250 LEU A CA  1 ? 
ATOM   1949 C  C   . LEU A 1 250 ? 30.722  -0.705  15.468 1.000 17.621 0 250 LEU A C   1 ? 
ATOM   1950 O  O   . LEU A 1 250 ? 31.117  -1.838  15.167 1.000 16.167 0 250 LEU A O   1 ? 
ATOM   1951 C  CB  . LEU A 1 250 ? 28.790  -0.676  13.890 1.000 15.603 0 250 LEU A CB  1 ? 
ATOM   1952 C  CG  . LEU A 1 250 ? 27.284  -0.735  13.654 1.000 16.306 0 250 LEU A CG  1 ? 
ATOM   1953 C  CD1 . LEU A 1 250 ? 26.944  -0.485  12.190 1.000 16.327 0 250 LEU A CD1 1 ? 
ATOM   1954 C  CD2 . LEU A 1 250 ? 26.717  -2.076  14.084 1.000 16.299 0 250 LEU A CD2 1 ? 
ATOM   1955 N  N   . GLY A 1 251 ? 31.565  0.259   15.890 1.000 19.571 0 251 GLY A N   1 ? 
ATOM   1956 C  CA  . GLY A 1 251 ? 33.013  0.041   15.936 1.000 19.863 0 251 GLY A CA  1 ? 
ATOM   1957 C  C   . GLY A 1 251 ? 33.426  -1.106  16.863 1.000 20.241 0 251 GLY A C   1 ? 
ATOM   1958 O  O   . GLY A 1 251 ? 34.188  -1.982  16.464 1.000 19.846 0 251 GLY A O   1 ? 
ATOM   1959 N  N   . PRO A 1 252 ? 32.987  -1.144  18.143 1.000 19.215 0 252 PRO A N   1 ? 
ATOM   1960 C  CA  . PRO A 1 252 ? 33.263  -2.294  19.014 1.000 20.283 0 252 PRO A CA  1 ? 
ATOM   1961 C  C   . PRO A 1 252 ? 32.950  -3.664  18.418 1.000 19.118 0 252 PRO A C   1 ? 
ATOM   1962 O  O   . PRO A 1 252 ? 33.770  -4.568  18.521 1.000 19.403 0 252 PRO A O   1 ? 
ATOM   1963 C  CB  . PRO A 1 252 ? 32.427  -2.002  20.275 1.000 20.112 0 252 PRO A CB  1 ? 
ATOM   1964 C  CG  . PRO A 1 252 ? 32.499  -0.490  20.340 1.000 20.546 0 252 PRO A CG  1 ? 
ATOM   1965 C  CD  . PRO A 1 252 ? 32.399  -0.030  18.883 1.000 20.749 0 252 PRO A CD  1 ? 
ATOM   1966 N  N   . LEU A 1 253 ? 31.795  -3.822  17.764 1.000 19.732 0 253 LEU A N   1 ? 
ATOM   1967 C  CA  . LEU A 1 253 ? 31.475  -5.086  17.113 1.000 19.376 0 253 LEU A CA  1 ? 
ATOM   1968 C  C   . LEU A 1 253 ? 32.441  -5.370  15.963 1.000 19.513 0 253 LEU A C   1 ? 
ATOM   1969 O  O   . LEU A 1 253 ? 32.859  -6.505  15.741 1.000 20.555 0 253 LEU A O   1 ? 
ATOM   1970 C  CB  . LEU A 1 253 ? 30.017  -5.073  16.641 1.000 19.184 0 253 LEU A CB  1 ? 
ATOM   1971 C  CG  . LEU A 1 253 ? 28.981  -5.364  17.727 1.000 19.104 0 253 LEU A CG  1 ? 
ATOM   1972 C  CD1 . LEU A 1 253 ? 27.572  -5.101  17.227 1.000 19.466 0 253 LEU A CD1 1 ? 
ATOM   1973 C  CD2 . LEU A 1 253 ? 29.085  -6.808  18.206 1.000 19.790 0 253 LEU A CD2 1 ? 
ATOM   1974 N  N   . SER A 1 254 ? 32.819  -4.330  15.228 1.000 20.287 0 254 SER A N   1 ? 
ATOM   1975 C  CA  . SER A 1 254 ? 33.781  -4.488  14.148 1.000 22.946 0 254 SER A CA  1 ? 
ATOM   1976 C  C   . SER A 1 254 ? 35.142  -4.996  14.669 1.000 24.355 0 254 SER A C   1 ? 
ATOM   1977 O  O   . SER A 1 254 ? 35.756  -5.870  14.063 1.000 23.062 0 254 SER A O   1 ? 
ATOM   1978 C  CB  . SER A 1 254 ? 33.907  -3.197  13.426 1.000 21.746 0 254 SER A CB  1 ? 
ATOM   1979 O  OG  . SER A 1 254 ? 35.026  -3.215  12.585 1.000 29.134 0 254 SER A OG  1 ? 
ATOM   1980 N  N   . ALA A 1 255 ? 35.615  -4.448  15.795 1.000 24.203 0 255 ALA A N   1 ? 
ATOM   1981 C  CA  . ALA A 1 255 ? 36.893  -4.836  16.389 1.000 26.967 0 255 ALA A CA  1 ? 
ATOM   1982 C  C   . ALA A 1 255 ? 36.870  -6.290  16.874 1.000 28.318 0 255 ALA A C   1 ? 
ATOM   1983 O  O   . ALA A 1 255 ? 37.862  -7.003  16.779 1.000 27.381 0 255 ALA A O   1 ? 
ATOM   1984 C  CB  . ALA A 1 255 ? 37.229  -3.903  17.536 1.000 27.014 0 255 ALA A CB  1 ? 
ATOM   1985 N  N   . GLN A 1 256 ? 35.726  -6.738  17.401 1.000 29.500 0 256 GLN A N   1 ? 
ATOM   1986 C  CA  . GLN A 1 256 ? 35.595  -8.085  17.926 1.000 28.840 0 256 GLN A CA  1 ? 
ATOM   1987 C  C   . GLN A 1 256 ? 35.662  -9.136  16.816 1.000 28.332 0 256 GLN A C   1 ? 
ATOM   1988 O  O   . GLN A 1 256 ? 36.067  -10.265 17.086 1.000 25.270 0 256 GLN A O   1 ? 
ATOM   1989 C  CB  . GLN A 1 256 ? 34.300  -8.167  18.733 1.000 33.770 0 256 GLN A CB  1 ? 
ATOM   1990 C  CG  . GLN A 1 256 ? 33.822  -9.576  19.036 1.000 39.652 0 256 GLN A CG  1 ? 
ATOM   1991 C  CD  . GLN A 1 256 ? 32.785  -9.573  20.137 1.000 45.343 0 256 GLN A CD  1 ? 
ATOM   1992 O  OE1 . GLN A 1 256 ? 32.314  -8.523  20.577 1.000 46.533 0 256 GLN A OE1 1 ? 
ATOM   1993 N  NE2 . GLN A 1 256 ? 32.420  -10.763 20.588 1.000 47.101 0 256 GLN A NE2 1 ? 
ATOM   1994 N  N   . THR A 1 257 ? 35.251  -8.793  15.578 1.000 26.113 0 257 THR A N   1 ? 
ATOM   1995 C  CA  . THR A 1 257 ? 35.108  -9.775  14.508 1.000 23.089 0 257 THR A CA  1 ? 
ATOM   1996 C  C   . THR A 1 257 ? 36.180  -9.587  13.431 1.000 25.487 0 257 THR A C   1 ? 
ATOM   1997 O  O   . THR A 1 257 ? 36.335  -10.428 12.537 1.000 27.221 0 257 THR A O   1 ? 
ATOM   1998 C  CB  . THR A 1 257 ? 33.726  -9.661  13.852 1.000 22.060 0 257 THR A CB  1 ? 
ATOM   1999 O  OG1 . THR A 1 257 ? 33.527  -8.304  13.453 1.000 19.983 0 257 THR A OG1 1 ? 
ATOM   2000 C  CG2 . THR A 1 257 ? 32.584  -10.075 14.756 1.000 22.550 0 257 THR A CG2 1 ? 
ATOM   2001 N  N   . GLY A 1 258 ? 36.856  -8.436  13.459 1.000 23.689 0 258 GLY A N   1 ? 
ATOM   2002 C  CA  . GLY A 1 258 ? 37.868  -8.113  12.460 1.000 24.746 0 258 GLY A CA  1 ? 
ATOM   2003 C  C   . GLY A 1 258 ? 37.264  -7.774  11.095 1.000 26.270 0 258 GLY A C   1 ? 
ATOM   2004 O  O   . GLY A 1 258 ? 37.938  -7.893  10.080 1.000 24.432 0 258 GLY A O   1 ? 
ATOM   2005 N  N   . ILE A 1 259 ? 35.988  -7.364  11.072 1.000 24.730 0 259 ILE A N   1 ? 
ATOM   2006 C  CA  . ILE A 1 259 ? 35.324  -7.038  9.825  1.000 23.394 0 259 ILE A CA  1 ? 
ATOM   2007 C  C   . ILE A 1 259 ? 34.896  -5.583  9.898  1.000 22.595 0 259 ILE A C   1 ? 
ATOM   2008 O  O   . ILE A 1 259 ? 34.101  -5.184  10.764 1.000 22.088 0 259 ILE A O   1 ? 
ATOM   2009 C  CB  . ILE A 1 259 ? 34.147  -7.991  9.540  1.000 26.745 0 259 ILE A CB  1 ? 
ATOM   2010 C  CG1 . ILE A 1 259 ? 34.617  -9.440  9.409  1.000 27.579 0 259 ILE A CG1 1 ? 
ATOM   2011 C  CG2 . ILE A 1 259 ? 33.400  -7.541  8.285  1.000 27.484 0 259 ILE A CG2 1 ? 
ATOM   2012 C  CD1 . ILE A 1 259 ? 33.581  -10.433 9.792  1.000 28.964 0 259 ILE A CD1 1 ? 
ATOM   2013 N  N   . ALA A 1 260 ? 35.480  -4.794  8.990  1.000 20.483 0 260 ALA A N   1 ? 
ATOM   2014 C  CA  . ALA A 1 260 ? 35.302  -3.362  9.003  1.000 20.217 0 260 ALA A CA  1 ? 
ATOM   2015 C  C   . ALA A 1 260 ? 33.835  -3.063  8.692  1.000 18.525 0 260 ALA A C   1 ? 
ATOM   2016 O  O   . ALA A 1 260 ? 33.184  -3.782  7.947  1.000 18.034 0 260 ALA A O   1 ? 
ATOM   2017 C  CB  . ALA A 1 260 ? 36.291  -2.700  8.053  1.000 19.924 0 260 ALA A CB  1 ? 
ATOM   2018 N  N   . VAL A 1 261 ? 33.304  -2.006  9.293  1.000 18.299 0 261 VAL A N   1 ? 
ATOM   2019 C  CA  . VAL A 1 261 ? 31.883  -1.737  9.191  1.000 19.630 0 261 VAL A CA  1 ? 
ATOM   2020 C  C   . VAL A 1 261 ? 31.465  -1.599  7.724  1.000 19.553 0 261 VAL A C   1 ? 
ATOM   2021 O  O   . VAL A 1 261 ? 30.426  -2.110  7.333  1.000 18.489 0 261 VAL A O   1 ? 
ATOM   2022 C  CB  . VAL A 1 261 ? 31.492  -0.501  10.020 1.000 19.202 0 261 VAL A CB  1 ? 
ATOM   2023 C  CG1 . VAL A 1 261 ? 30.083  -0.012  9.685  1.000 19.616 0 261 VAL A CG1 1 ? 
ATOM   2024 C  CG2 . VAL A 1 261 ? 31.605  -0.802  11.494 1.000 18.592 0 261 VAL A CG2 1 ? 
ATOM   2025 N  N   . LEU A 1 262 ? 32.270  -0.907  6.912  1.000 20.160 0 262 LEU A N   1 ? 
ATOM   2026 C  CA  . LEU A 1 262 ? 31.927  -0.648  5.518  1.000 19.976 0 262 LEU A CA  1 ? 
ATOM   2027 C  C   . LEU A 1 262 ? 32.100  -1.905  4.665  1.000 19.281 0 262 LEU A C   1 ? 
ATOM   2028 O  O   . LEU A 1 262 ? 31.492  -1.986  3.598  1.000 20.054 0 262 LEU A O   1 ? 
ATOM   2029 C  CB  . LEU A 1 262 ? 32.778  0.513   4.988  1.000 20.776 0 262 LEU A CB  1 ? 
ATOM   2030 C  CG  . LEU A 1 262 ? 32.433  1.896   5.558  1.000 23.268 0 262 LEU A CG  1 ? 
ATOM   2031 C  CD1 . LEU A 1 262 ? 33.393  2.961   5.022  1.000 25.480 0 262 LEU A CD1 1 ? 
ATOM   2032 C  CD2 . LEU A 1 262 ? 30.999  2.305   5.264  1.000 21.612 0 262 LEU A CD2 1 ? 
ATOM   2033 N  N   . ASP A 1 263 ? 32.882  -2.895  5.147  1.000 18.812 0 263 ASP A N   1 ? 
ATOM   2034 C  CA  . ASP A 1 263 ? 32.896  -4.225  4.545  1.000 19.654 0 263 ASP A CA  1 ? 
ATOM   2035 C  C   . ASP A 1 263 ? 31.569  -4.937  4.853  1.000 17.772 0 263 ASP A C   1 ? 
ATOM   2036 O  O   . ASP A 1 263 ? 30.967  -5.515  3.962  1.000 16.884 0 263 ASP A O   1 ? 
ATOM   2037 C  CB  . ASP A 1 263 ? 34.112  -5.043  4.997  1.000 22.207 0 263 ASP A CB  1 ? 
ATOM   2038 C  CG  . ASP A 1 263 ? 35.434  -4.485  4.470  1.000 27.589 0 263 ASP A CG  1 ? 
ATOM   2039 O  OD1 . ASP A 1 263 ? 35.451  -3.322  3.961  1.000 28.971 0 263 ASP A OD1 1 ? 
ATOM   2040 O  OD2 . ASP A 1 263 ? 36.432  -5.215  4.532  1.000 27.440 0 263 ASP A OD2 1 ? 
ATOM   2041 N  N   . MET A 1 264 ? 31.086  -4.852  6.101  1.000 17.510 0 264 MET A N   1 ? 
ATOM   2042 C  CA  . MET A 1 264 ? 29.787  -5.419  6.439  1.000 19.385 0 264 MET A CA  1 ? 
ATOM   2043 C  C   . MET A 1 264 ? 28.678  -4.749  5.620  1.000 18.418 0 264 MET A C   1 ? 
ATOM   2044 O  O   . MET A 1 264 ? 27.756  -5.414  5.195  1.000 19.256 0 264 MET A O   1 ? 
ATOM   2045 C  CB  . MET A 1 264 ? 29.455  -5.308  7.928  1.000 19.231 0 264 MET A CB  1 ? 
ATOM   2046 C  CG  . MET A 1 264 ? 28.273  -6.214  8.346  1.000 19.673 0 264 MET A CG  1 ? 
ATOM   2047 S  SD  . MET A 1 264 ? 28.659  -7.992  8.069  1.000 20.262 0 264 MET A SD  1 ? 
ATOM   2048 C  CE  . MET A 1 264 ? 29.527  -8.374  9.581  1.000 19.957 0 264 MET A CE  1 ? 
ATOM   2049 N  N   . CYS A 1 265 ? 28.778  -3.438  5.393  1.000 18.603 0 265 CYS A N   1 ? 
ATOM   2050 C  CA  . CYS A 1 265 ? 27.821  -2.697  4.584  1.000 17.728 0 265 CYS A CA  1 ? 
ATOM   2051 C  C   . CYS A 1 265 ? 27.805  -3.206  3.142  1.000 16.397 0 265 CYS A C   1 ? 
ATOM   2052 O  O   . CYS A 1 265 ? 26.741  -3.338  2.562  1.000 14.766 0 265 CYS A O   1 ? 
ATOM   2053 C  CB  . CYS A 1 265 ? 28.125  -1.206  4.586  1.000 18.125 0 265 CYS A CB  1 ? 
ATOM   2054 S  SG  . CYS A 1 265 ? 27.800  -0.400  6.169  1.000 22.356 0 265 CYS A SG  1 ? 
ATOM   2055 N  N   . ALA A 1 266 ? 28.971  -3.505  2.570  1.000 15.959 0 266 ALA A N   1 ? 
ATOM   2056 C  CA  . ALA A 1 266 ? 29.020  -4.062  1.225  1.000 16.807 0 266 ALA A CA  1 ? 
ATOM   2057 C  C   . ALA A 1 266 ? 28.314  -5.421  1.175  1.000 17.966 0 266 ALA A C   1 ? 
ATOM   2058 O  O   . ALA A 1 266 ? 27.588  -5.701  0.227  1.000 19.266 0 266 ALA A O   1 ? 
ATOM   2059 C  CB  . ALA A 1 266 ? 30.453  -4.166  0.753  1.000 16.677 0 266 ALA A CB  1 ? 
ATOM   2060 N  N   . SER A 1 267 ? 28.510  -6.252  2.202  1.000 17.780 0 267 SER A N   1 ? 
ATOM   2061 C  CA  . SER A 1 267 ? 27.763  -7.490  2.354  1.000 19.132 0 267 SER A CA  1 ? 
ATOM   2062 C  C   . SER A 1 267 ? 26.259  -7.262  2.434  1.000 17.685 0 267 SER A C   1 ? 
ATOM   2063 O  O   . SER A 1 267 ? 25.512  -7.910  1.699  1.000 16.992 0 267 SER A O   1 ? 
ATOM   2064 C  CB  . SER A 1 267 ? 28.254  -8.299  3.535  1.000 20.920 0 267 SER A CB  1 ? 
ATOM   2065 O  OG  . SER A 1 267 ? 29.565  -8.778  3.254  1.000 23.014 0 267 SER A OG  1 ? 
ATOM   2066 N  N   . LEU A 1 268 ? 25.812  -6.338  3.295  1.000 17.114 0 268 LEU A N   1 ? 
ATOM   2067 C  CA  . LEU A 1 268 ? 24.386  -6.023  3.370  1.000 16.614 0 268 LEU A CA  1 ? 
ATOM   2068 C  C   . LEU A 1 268 ? 23.859  -5.537  2.016  1.000 17.688 0 268 LEU A C   1 ? 
ATOM   2069 O  O   . LEU A 1 268 ? 22.773  -5.933  1.593  1.000 16.064 0 268 LEU A O   1 ? 
ATOM   2070 C  CB  . LEU A 1 268 ? 24.119  -4.954  4.435  1.000 15.589 0 268 LEU A CB  1 ? 
ATOM   2071 C  CG  . LEU A 1 268 ? 22.662  -4.484  4.539  1.000 16.234 0 268 LEU A CG  1 ? 
ATOM   2072 C  CD1 . LEU A 1 268 ? 21.693  -5.654  4.672  1.000 15.605 0 268 LEU A CD1 1 ? 
ATOM   2073 C  CD2 . LEU A 1 268 ? 22.478  -3.542  5.724  1.000 16.980 0 268 LEU A CD2 1 ? 
ATOM   2074 N  N   . LYS A 1 269 ? 24.619  -4.656  1.357  1.000 18.026 0 269 LYS A N   1 ? 
ATOM   2075 C  CA  . LYS A 1 269 ? 24.199  -4.099  0.081  1.000 21.348 0 269 LYS A CA  1 ? 
ATOM   2076 C  C   . LYS A 1 269 ? 23.888  -5.235  -0.891 1.000 21.176 0 269 LYS A C   1 ? 
ATOM   2077 O  O   . LYS A 1 269 ? 22.893  -5.172  -1.603 1.000 23.535 0 269 LYS A O   1 ? 
ATOM   2078 C  CB  . LYS A 1 269 ? 25.263  -3.171  -0.515 1.000 22.949 0 269 LYS A CB  1 ? 
ATOM   2079 C  CG  . LYS A 1 269 ? 24.917  -2.610  -1.893 1.000 27.370 0 269 LYS A CG  1 ? 
ATOM   2080 C  CD  . LYS A 1 269 ? 26.099  -1.970  -2.661 1.000 29.116 0 269 LYS A CD  1 ? 
ATOM   2081 C  CE  . LYS A 1 269 ? 26.882  -0.973  -1.843 1.000 29.988 0 269 LYS A CE  1 ? 
ATOM   2082 N  NZ  . LYS A 1 269 ? 27.963  -0.362  -2.655 1.000 33.571 0 269 LYS A NZ  1 ? 
ATOM   2083 N  N   . GLU A 1 270 ? 24.744  -6.258  -0.915 1.000 22.685 0 270 GLU A N   1 ? 
ATOM   2084 C  CA  . GLU A 1 270 ? 24.573  -7.390  -1.818 1.000 25.166 0 270 GLU A CA  1 ? 
ATOM   2085 C  C   . GLU A 1 270 ? 23.337  -8.184  -1.414 1.000 21.362 0 270 GLU A C   1 ? 
ATOM   2086 O  O   . GLU A 1 270 ? 22.585  -8.637  -2.279 1.000 21.761 0 270 GLU A O   1 ? 
ATOM   2087 C  CB  . GLU A 1 270 ? 25.797  -8.311  -1.846 1.000 28.921 0 270 GLU A CB  1 ? 
ATOM   2088 C  CG  . GLU A 1 270 ? 25.702  -9.398  -2.917 1.000 33.968 0 270 GLU A CG  1 ? 
ATOM   2089 C  CD  . GLU A 1 270 ? 26.879  -10.369 -3.036 1.000 40.480 0 270 GLU A CD  1 ? 
ATOM   2090 O  OE1 . GLU A 1 270 ? 28.049  -9.935  -2.892 1.000 39.621 0 270 GLU A OE1 1 ? 
ATOM   2091 O  OE2 . GLU A 1 270 ? 26.628  -11.572 -3.312 1.000 45.417 0 270 GLU A OE2 1 ? 
ATOM   2092 N  N   . LEU A 1 271 ? 23.134  -8.367  -0.104 1.000 19.584 0 271 LEU A N   1 ? 
ATOM   2093 C  CA  . LEU A 1 271 ? 21.959  -9.097  0.361  1.000 19.296 0 271 LEU A CA  1 ? 
ATOM   2094 C  C   . LEU A 1 271 ? 20.681  -8.408  -0.086 1.000 18.560 0 271 LEU A C   1 ? 
ATOM   2095 O  O   . LEU A 1 271 ? 19.731  -9.093  -0.455 1.000 19.408 0 271 LEU A O   1 ? 
ATOM   2096 C  CB  . LEU A 1 271 ? 21.982  -9.247  1.876  1.000 19.330 0 271 LEU A CB  1 ? 
ATOM   2097 C  CG  . LEU A 1 271 ? 22.987  -10.280 2.376  1.000 18.964 0 271 LEU A CG  1 ? 
ATOM   2098 C  CD1 . LEU A 1 271 ? 23.179  -10.148 3.861  1.000 19.181 0 271 LEU A CD1 1 ? 
ATOM   2099 C  CD2 . LEU A 1 271 ? 22.550  -11.701 2.030  1.000 19.737 0 271 LEU A CD2 1 ? 
ATOM   2100 N  N   . LEU A 1 272 ? 20.682  -7.072  -0.112 1.000 19.416 0 272 LEU A N   1 ? 
ATOM   2101 C  CA  . LEU A 1 272 ? 19.496  -6.320  -0.494 1.000 19.098 0 272 LEU A CA  1 ? 
ATOM   2102 C  C   . LEU A 1 272 ? 19.246  -6.461  -1.992 1.000 21.610 0 272 LEU A C   1 ? 
ATOM   2103 O  O   . LEU A 1 272 ? 18.107  -6.601  -2.413 1.000 21.451 0 272 LEU A O   1 ? 
ATOM   2104 C  CB  . LEU A 1 272 ? 19.666  -4.850  -0.125 1.000 18.624 0 272 LEU A CB  1 ? 
ATOM   2105 C  CG  . LEU A 1 272 ? 19.576  -4.521  1.361  1.000 20.874 0 272 LEU A CG  1 ? 
ATOM   2106 C  CD1 . LEU A 1 272 ? 19.594  -3.016  1.587  1.000 18.993 0 272 LEU A CD1 1 ? 
ATOM   2107 C  CD2 . LEU A 1 272 ? 18.322  -5.130  1.966  1.000 22.478 0 272 LEU A CD2 1 ? 
ATOM   2108 N  N   . GLN A 1 273 ? 20.321  -6.425  -2.786 1.000 24.558 0 273 GLN A N   1 ? 
ATOM   2109 C  CA  . GLN A 1 273 ? 20.233  -6.426  -4.243 1.000 26.440 0 273 GLN A CA  1 ? 
ATOM   2110 C  C   . GLN A 1 273 ? 19.892  -7.815  -4.782 1.000 26.838 0 273 GLN A C   1 ? 
ATOM   2111 O  O   . GLN A 1 273 ? 19.151  -7.932  -5.746 1.000 26.038 0 273 GLN A O   1 ? 
ATOM   2112 C  CB  . GLN A 1 273 ? 21.547  -5.924  -4.850 1.000 26.396 0 273 GLN A CB  1 ? 
ATOM   2113 C  CG  . GLN A 1 273 ? 21.640  -4.401  -4.832 1.000 28.048 0 273 GLN A CG  1 ? 
ATOM   2114 C  CD  . GLN A 1 273 ? 22.974  -3.835  -5.245 1.000 30.099 0 273 GLN A CD  1 ? 
ATOM   2115 O  OE1 . GLN A 1 273 ? 23.055  -2.665  -5.599 1.000 35.578 0 273 GLN A OE1 1 ? 
ATOM   2116 N  NE2 . GLN A 1 273 ? 24.030  -4.631  -5.157 1.000 27.962 0 273 GLN A NE2 1 ? 
ATOM   2117 N  N   . ASN A 1 274 ? 20.429  -8.871  -4.170 1.000 27.177 0 274 ASN A N   1 ? 
ATOM   2118 C  CA  . ASN A 1 274 ? 20.335  -10.209 -4.746 1.000 28.705 0 274 ASN A CA  1 ? 
ATOM   2119 C  C   . ASN A 1 274 ? 19.384  -11.086 -3.928 1.000 27.180 0 274 ASN A C   1 ? 
ATOM   2120 O  O   . ASN A 1 274 ? 18.955  -12.132 -4.393 1.000 32.307 0 274 ASN A O   1 ? 
ATOM   2121 C  CB  . ASN A 1 274 ? 21.716  -10.868 -4.870 1.000 30.044 0 274 ASN A CB  1 ? 
ATOM   2122 C  CG  . ASN A 1 274 ? 22.699  -10.140 -5.770 1.000 35.999 0 274 ASN A CG  1 ? 
ATOM   2123 O  OD1 . ASN A 1 274 ? 23.871  -10.503 -5.831 1.000 46.762 0 274 ASN A OD1 1 ? 
ATOM   2124 N  ND2 . ASN A 1 274 ? 22.259  -9.129  -6.497 1.000 35.644 0 274 ASN A ND2 1 ? 
ATOM   2125 N  N   . GLY A 1 275 ? 19.036  -10.666 -2.711 1.000 27.928 0 275 GLY A N   1 ? 
ATOM   2126 C  CA  . GLY A 1 275 ? 18.267  -11.497 -1.792 1.000 27.618 0 275 GLY A CA  1 ? 
ATOM   2127 C  C   . GLY A 1 275 ? 19.138  -12.557 -1.124 1.000 27.863 0 275 GLY A C   1 ? 
ATOM   2128 O  O   . GLY A 1 275 ? 20.363  -12.620 -1.319 1.000 27.930 0 275 GLY A O   1 ? 
ATOM   2129 N  N   . MET A 1 276 ? 18.479  -13.428 -0.369 1.000 30.471 0 276 MET A N   1 ? 
ATOM   2130 C  CA  . MET A 1 276 ? 19.157  -14.455 0.405  1.000 37.422 0 276 MET A CA  1 ? 
ATOM   2131 C  C   . MET A 1 276 ? 19.218  -15.811 -0.316 1.000 38.443 0 276 MET A C   1 ? 
ATOM   2132 O  O   . MET A 1 276 ? 19.867  -16.712 0.193  1.000 41.520 0 276 MET A O   1 ? 
ATOM   2133 C  CB  . MET A 1 276 ? 18.456  -14.614 1.758  1.000 39.225 0 276 MET A CB  1 ? 
ATOM   2134 C  CG  . MET A 1 276 ? 18.770  -13.472 2.715  1.000 41.245 0 276 MET A CG  1 ? 
ATOM   2135 S  SD  . MET A 1 276 ? 18.436  -13.877 4.446  1.000 46.723 0 276 MET A SD  1 ? 
ATOM   2136 C  CE  . MET A 1 276 ? 17.577  -12.375 4.878  1.000 48.176 0 276 MET A CE  1 ? 
ATOM   2137 N  N   . ASN A 1 277 ? 18.585  -15.974 -1.489 1.000 46.965 0 277 ASN A N   1 ? 
ATOM   2138 C  CA  . ASN A 1 277 ? 18.572  -17.242 -2.220 1.000 51.348 0 277 ASN A CA  1 ? 
ATOM   2139 C  C   . ASN A 1 277 ? 17.965  -18.398 -1.415 1.000 47.280 0 277 ASN A C   1 ? 
ATOM   2140 O  O   . ASN A 1 277 ? 18.453  -19.524 -1.506 1.000 49.613 0 277 ASN A O   1 ? 
ATOM   2141 C  CB  . ASN A 1 277 ? 19.966  -17.783 -2.571 1.000 62.560 0 277 ASN A CB  1 ? 
ATOM   2142 C  CG  . ASN A 1 277 ? 20.900  -16.791 -3.227 1.000 74.311 0 277 ASN A CG  1 ? 
ATOM   2143 O  OD1 . ASN A 1 277 ? 21.143  -16.881 -4.430 1.000 79.646 0 277 ASN A OD1 1 ? 
ATOM   2144 N  ND2 . ASN A 1 277 ? 21.462  -15.887 -2.438 1.000 74.856 0 277 ASN A ND2 1 ? 
ATOM   2145 N  N   . GLY A 1 278 ? 16.940  -18.141 -0.600 1.000 43.196 0 278 GLY A N   1 ? 
ATOM   2146 C  CA  . GLY A 1 278 ? 16.355  -19.188 0.227  1.000 41.153 0 278 GLY A CA  1 ? 
ATOM   2147 C  C   . GLY A 1 278 ? 17.256  -19.633 1.386  1.000 38.769 0 278 GLY A C   1 ? 
ATOM   2148 O  O   . GLY A 1 278 ? 16.965  -20.628 2.050  1.000 34.394 0 278 GLY A O   1 ? 
ATOM   2149 N  N   . ARG A 1 279 ? 18.311  -18.859 1.672  1.000 34.210 0 279 ARG A N   1 ? 
ATOM   2150 C  CA  . ARG A 1 279 ? 19.291  -19.218 2.688  1.000 31.935 0 279 ARG A CA  1 ? 
ATOM   2151 C  C   . ARG A 1 279 ? 18.998  -18.417 3.964  1.000 26.939 0 279 ARG A C   1 ? 
ATOM   2152 O  O   . ARG A 1 279 ? 18.397  -17.353 3.898  1.000 29.674 0 279 ARG A O   1 ? 
ATOM   2153 C  CB  . ARG A 1 279 ? 20.686  -18.930 2.121  1.000 32.291 0 279 ARG A CB  1 ? 
ATOM   2154 C  CG  . ARG A 1 279 ? 21.705  -20.034 2.347  1.000 38.060 0 279 ARG A CG  1 ? 
ATOM   2155 C  CD  . ARG A 1 279 ? 23.044  -19.527 2.812  1.000 42.733 0 279 ARG A CD  1 ? 
ATOM   2156 N  NE  . ARG A 1 279 ? 24.169  -20.342 2.385  1.000 45.333 0 279 ARG A NE  1 ? 
ATOM   2157 C  CZ  . ARG A 1 279 ? 25.046  -20.939 3.192  1.000 43.137 0 279 ARG A CZ  1 ? 
ATOM   2158 N  NH1 . ARG A 1 279 ? 24.789  -21.137 4.473  1.000 47.039 0 279 ARG A NH1 1 ? 
ATOM   2159 N  NH2 . ARG A 1 279 ? 26.165  -21.407 2.683  1.000 41.490 0 279 ARG A NH2 1 ? 
ATOM   2160 N  N   . THR A 1 280 ? 19.393  -18.916 5.136  1.000 24.162 0 280 THR A N   1 ? 
ATOM   2161 C  CA  . THR A 1 280 ? 19.046  -18.249 6.382  1.000 23.408 0 280 THR A CA  1 ? 
ATOM   2162 C  C   . THR A 1 280 ? 20.278  -17.640 7.056  1.000 21.636 0 280 THR A C   1 ? 
ATOM   2163 O  O   . THR A 1 280 ? 21.403  -18.053 6.799  1.000 23.060 0 280 THR A O   1 ? 
ATOM   2164 C  CB  . THR A 1 280 ? 18.317  -19.194 7.346  1.000 23.318 0 280 THR A CB  1 ? 
ATOM   2165 O  OG1 . THR A 1 280 ? 19.225  -20.224 7.734  1.000 23.800 0 280 THR A OG1 1 ? 
ATOM   2166 C  CG2 . THR A 1 280 ? 17.045  -19.771 6.768  1.000 23.684 0 280 THR A CG2 1 ? 
ATOM   2167 N  N   . ILE A 1 281 ? 20.039  -16.663 7.939  1.000 20.157 0 281 ILE A N   1 ? 
ATOM   2168 C  CA  . ILE A 1 281 ? 21.063  -16.106 8.816  1.000 19.869 0 281 ILE A CA  1 ? 
ATOM   2169 C  C   . ILE A 1 281 ? 20.533  -16.152 10.247 1.000 19.032 0 281 ILE A C   1 ? 
ATOM   2170 O  O   . ILE A 1 281 ? 19.449  -15.636 10.521 1.000 16.922 0 281 ILE A O   1 ? 
ATOM   2171 C  CB  . ILE A 1 281 ? 21.452  -14.671 8.396  1.000 19.522 0 281 ILE A CB  1 ? 
ATOM   2172 C  CG1 . ILE A 1 281 ? 21.957  -14.622 6.957  1.000 21.286 0 281 ILE A CG1 1 ? 
ATOM   2173 C  CG2 . ILE A 1 281 ? 22.469  -14.088 9.361  1.000 19.507 0 281 ILE A CG2 1 ? 
ATOM   2174 C  CD1 . ILE A 1 281 ? 22.162  -13.222 6.417  1.000 23.291 0 281 ILE A CD1 1 ? 
ATOM   2175 N  N   . LEU A 1 282 ? 21.300  -16.806 11.136 1.000 19.186 0 282 LEU A N   1 ? 
ATOM   2176 C  CA  . LEU A 1 282 ? 20.892  -17.084 12.501 1.000 19.219 0 282 LEU A CA  1 ? 
ATOM   2177 C  C   . LEU A 1 282 ? 19.475  -17.642 12.510 1.000 20.489 0 282 LEU A C   1 ? 
ATOM   2178 O  O   . LEU A 1 282 ? 18.656  -17.215 13.311 1.000 23.301 0 282 LEU A O   1 ? 
ATOM   2179 C  CB  . LEU A 1 282 ? 20.969  -15.802 13.326 1.000 20.395 0 282 LEU A CB  1 ? 
ATOM   2180 C  CG  . LEU A 1 282 ? 22.375  -15.302 13.623 1.000 21.116 0 282 LEU A CG  1 ? 
ATOM   2181 C  CD1 . LEU A 1 282 ? 22.324  -13.923 14.245 1.000 23.644 0 282 LEU A CD1 1 ? 
ATOM   2182 C  CD2 . LEU A 1 282 ? 23.098  -16.259 14.547 1.000 22.120 0 282 LEU A CD2 1 ? 
ATOM   2183 N  N   . GLY A 1 283 ? 19.213  -18.613 11.632 1.000 20.567 0 283 GLY A N   1 ? 
ATOM   2184 C  CA  . GLY A 1 283 ? 17.918  -19.265 11.553 1.000 22.139 0 283 GLY A CA  1 ? 
ATOM   2185 C  C   . GLY A 1 283 ? 16.793  -18.348 11.059 1.000 23.081 0 283 GLY A C   1 ? 
ATOM   2186 O  O   . GLY A 1 283 ? 15.633  -18.683 11.226 1.000 26.042 0 283 GLY A O   1 ? 
ATOM   2187 N  N   . SER A 1 284 ? 17.118  -17.187 10.472 1.000 22.462 0 284 SER A N   1 ? 
ATOM   2188 C  CA  . SER A 1 284 ? 16.101  -16.266 9.988  1.000 20.851 0 284 SER A CA  1 ? 
ATOM   2189 C  C   . SER A 1 284 ? 16.186  -16.162 8.472  1.000 20.019 0 284 SER A C   1 ? 
ATOM   2190 O  O   . SER A 1 284 ? 17.286  -16.085 7.924  1.000 18.946 0 284 SER A O   1 ? 
ATOM   2191 C  CB  . SER A 1 284 ? 16.243  -14.930 10.651 1.000 21.275 0 284 SER A CB  1 ? 
ATOM   2192 O  OG  . SER A 1 284 ? 15.145  -14.107 10.315 1.000 27.469 0 284 SER A OG  1 ? 
ATOM   2193 N  N   . ALA A 1 285 ? 15.026  -16.201 7.801  1.000 19.428 0 285 ALA A N   1 ? 
ATOM   2194 C  CA  . ALA A 1 285 ? 14.958  -16.055 6.357  1.000 20.528 0 285 ALA A CA  1 ? 
ATOM   2195 C  C   . ALA A 1 285 ? 14.780  -14.599 5.965  1.000 21.312 0 285 ALA A C   1 ? 
ATOM   2196 O  O   . ALA A 1 285 ? 14.753  -14.286 4.783  1.000 23.770 0 285 ALA A O   1 ? 
ATOM   2197 C  CB  . ALA A 1 285 ? 13.835  -16.895 5.768  1.000 21.917 0 285 ALA A CB  1 ? 
ATOM   2198 N  N   . LEU A 1 286 ? 14.678  -13.697 6.934  1.000 22.225 0 286 LEU A N   1 ? 
ATOM   2199 C  CA  . LEU A 1 286 ? 14.824  -12.287 6.610  1.000 25.020 0 286 LEU A CA  1 ? 
ATOM   2200 C  C   . LEU A 1 286 ? 15.811  -11.607 7.563  1.000 24.542 0 286 LEU A C   1 ? 
ATOM   2201 O  O   . LEU A 1 286 ? 16.244  -12.173 8.565  1.000 26.166 0 286 LEU A O   1 ? 
ATOM   2202 C  CB  . LEU A 1 286 ? 13.449  -11.617 6.602  1.000 29.372 0 286 LEU A CB  1 ? 
ATOM   2203 C  CG  . LEU A 1 286 ? 12.469  -12.053 7.679  1.000 32.609 0 286 LEU A CG  1 ? 
ATOM   2204 C  CD1 . LEU A 1 286 ? 12.775  -11.360 8.994  1.000 38.345 0 286 LEU A CD1 1 ? 
ATOM   2205 C  CD2 . LEU A 1 286 ? 11.036  -11.779 7.239  1.000 36.780 0 286 LEU A CD2 1 ? 
ATOM   2206 N  N   . LEU A 1 287 ? 16.160  -10.372 7.223  1.000 21.914 0 287 LEU A N   1 ? 
ATOM   2207 C  CA  . LEU A 1 287 ? 17.132  -9.611  7.975  1.000 21.768 0 287 LEU A CA  1 ? 
ATOM   2208 C  C   . LEU A 1 287 ? 16.431  -9.004  9.187  1.000 21.459 0 287 LEU A C   1 ? 
ATOM   2209 O  O   . LEU A 1 287 ? 15.410  -8.370  9.040  1.000 21.176 0 287 LEU A O   1 ? 
ATOM   2210 C  CB  . LEU A 1 287 ? 17.700  -8.540  7.038  1.000 21.983 0 287 LEU A CB  1 ? 
ATOM   2211 C  CG  . LEU A 1 287 ? 18.306  -9.054  5.730  1.000 23.608 0 287 LEU A CG  1 ? 
ATOM   2212 C  CD1 . LEU A 1 287 ? 18.653  -7.909  4.790  1.000 23.501 0 287 LEU A CD1 1 ? 
ATOM   2213 C  CD2 . LEU A 1 287 ? 19.535  -9.908  5.997  1.000 25.326 0 287 LEU A CD2 1 ? 
ATOM   2214 N  N   . GLU A 1 288 ? 17.020  -9.176  10.371 1.000 21.152 0 288 GLU A N   1 ? 
ATOM   2215 C  CA  . GLU A 1 288 ? 16.407  -8.836  11.640 1.000 21.405 0 288 GLU A CA  1 ? 
ATOM   2216 C  C   . GLU A 1 288 ? 16.879  -7.445  12.053 1.000 18.768 0 288 GLU A C   1 ? 
ATOM   2217 O  O   . GLU A 1 288 ? 18.076  -7.160  11.988 1.000 18.524 0 288 GLU A O   1 ? 
ATOM   2218 C  CB  . GLU A 1 288 ? 16.813  -9.918  12.650 1.000 23.846 0 288 GLU A CB  1 ? 
ATOM   2219 C  CG  . GLU A 1 288 ? 16.351  -9.664  14.059 1.000 29.414 0 288 GLU A CG  1 ? 
ATOM   2220 C  CD  . GLU A 1 288 ? 14.843  -9.563  14.227 1.000 31.530 0 288 GLU A CD  1 ? 
ATOM   2221 O  OE1 . GLU A 1 288 ? 14.142  -10.508 13.812 1.000 34.898 0 288 GLU A OE1 1 ? 
ATOM   2222 O  OE2 . GLU A 1 288 ? 14.378  -8.522  14.735 1.000 32.363 0 288 GLU A OE2 1 ? 
ATOM   2223 N  N   . ASP A 1 289 ? 15.945  -6.574  12.460 1.000 18.465 0 289 ASP A N   1 ? 
ATOM   2224 C  CA  . ASP A 1 289 ? 16.301  -5.188  12.778 1.000 18.278 0 289 ASP A CA  1 ? 
ATOM   2225 C  C   . ASP A 1 289 ? 15.870  -4.758  14.180 1.000 17.002 0 289 ASP A C   1 ? 
ATOM   2226 O  O   . ASP A 1 289 ? 15.874  -3.553  14.448 1.000 15.875 0 289 ASP A O   1 ? 
ATOM   2227 C  CB  . ASP A 1 289 ? 15.763  -4.210  11.726 1.000 18.458 0 289 ASP A CB  1 ? 
ATOM   2228 C  CG  . ASP A 1 289 ? 14.285  -3.844  11.815 1.000 19.813 0 289 ASP A CG  1 ? 
ATOM   2229 O  OD1 . ASP A 1 289 ? 13.517  -4.595  12.430 1.000 19.090 0 289 ASP A OD1 1 ? 
ATOM   2230 O  OD2 . ASP A 1 289 ? 13.901  -2.799  11.231 1.000 19.765 0 289 ASP A OD2 1 ? 
ATOM   2231 N  N   . GLU A 1 290 ? 15.543  -5.713  15.077 1.000 15.899 0 290 GLU A N   1 ? 
ATOM   2232 C  CA  . GLU A 1 290 ? 15.202  -5.384  16.460 1.000 17.410 0 290 GLU A CA  1 ? 
ATOM   2233 C  C   . GLU A 1 290 ? 16.263  -5.852  17.471 1.000 18.589 0 290 GLU A C   1 ? 
ATOM   2234 O  O   . GLU A 1 290 ? 15.932  -6.114  18.620 1.000 19.067 0 290 GLU A O   1 ? 
ATOM   2235 C  CB  . GLU A 1 290 ? 13.797  -5.918  16.787 1.000 18.038 0 290 GLU A CB  1 ? 
ATOM   2236 C  CG  . GLU A 1 290 ? 12.728  -5.275  15.897 1.000 20.474 0 290 GLU A CG  1 ? 
ATOM   2237 C  CD  . GLU A 1 290 ? 11.290  -5.157  16.414 1.000 24.291 0 290 GLU A CD  1 ? 
ATOM   2238 O  OE1 . GLU A 1 290 ? 10.982  -5.758  17.457 1.000 24.582 0 290 GLU A OE1 1 ? 
ATOM   2239 O  OE2 . GLU A 1 290 ? 10.453  -4.462  15.738 1.000 23.903 0 290 GLU A OE2 1 ? 
ATOM   2240 N  N   . PHE A 1 291 ? 17.545  -5.917  17.073 1.000 18.554 0 291 PHE A N   1 ? 
ATOM   2241 C  CA  . PHE A 1 291 ? 18.662  -5.941  18.019 1.000 18.203 0 291 PHE A CA  1 ? 
ATOM   2242 C  C   . PHE A 1 291 ? 19.539  -4.710  17.786 1.000 18.373 0 291 PHE A C   1 ? 
ATOM   2243 O  O   . PHE A 1 291 ? 20.069  -4.521  16.690 1.000 18.595 0 291 PHE A O   1 ? 
ATOM   2244 C  CB  . PHE A 1 291 ? 19.541  -7.181  17.810 1.000 18.595 0 291 PHE A CB  1 ? 
ATOM   2245 C  CG  . PHE A 1 291 ? 18.865  -8.503  18.064 1.000 19.460 0 291 PHE A CG  1 ? 
ATOM   2246 C  CD1 . PHE A 1 291 ? 18.801  -9.033  19.343 1.000 21.163 0 291 PHE A CD1 1 ? 
ATOM   2247 C  CD2 . PHE A 1 291 ? 18.288  -9.213  17.032 1.000 20.341 0 291 PHE A CD2 1 ? 
ATOM   2248 C  CE1 . PHE A 1 291 ? 18.198  -10.261 19.576 1.000 22.223 0 291 PHE A CE1 1 ? 
ATOM   2249 C  CE2 . PHE A 1 291 ? 17.672  -10.435 17.268 1.000 21.810 0 291 PHE A CE2 1 ? 
ATOM   2250 C  CZ  . PHE A 1 291 ? 17.624  -10.956 18.540 1.000 20.667 0 291 PHE A CZ  1 ? 
ATOM   2251 N  N   . THR A 1 292 ? 19.727  -3.886  18.813 1.000 17.677 0 292 THR A N   1 ? 
ATOM   2252 C  CA  . THR A 1 292 ? 20.673  -2.793  18.708 1.000 18.033 0 292 THR A CA  1 ? 
ATOM   2253 C  C   . THR A 1 292 ? 22.090  -3.354  18.831 1.000 17.608 0 292 THR A C   1 ? 
ATOM   2254 O  O   . THR A 1 292 ? 22.273  -4.499  19.229 1.000 16.699 0 292 THR A O   1 ? 
ATOM   2255 C  CB  . THR A 1 292 ? 20.418  -1.713  19.768 1.000 18.041 0 292 THR A CB  1 ? 
ATOM   2256 O  OG1 . THR A 1 292 ? 20.833  -2.259  21.021 1.000 18.283 0 292 THR A OG1 1 ? 
ATOM   2257 C  CG2 . THR A 1 292 ? 18.980  -1.243  19.811 1.000 17.711 0 292 THR A CG2 1 ? 
ATOM   2258 N  N   . PRO A 1 293 ? 23.132  -2.560  18.502 1.000 17.529 0 293 PRO A N   1 ? 
ATOM   2259 C  CA  . PRO A 1 293 ? 24.520  -2.948  18.770 1.000 18.877 0 293 PRO A CA  1 ? 
ATOM   2260 C  C   . PRO A 1 293 ? 24.815  -3.268  20.234 1.000 20.705 0 293 PRO A C   1 ? 
ATOM   2261 O  O   . PRO A 1 293 ? 25.569  -4.203  20.528 1.000 19.221 0 293 PRO A O   1 ? 
ATOM   2262 C  CB  . PRO A 1 293 ? 25.342  -1.733  18.301 1.000 18.374 0 293 PRO A CB  1 ? 
ATOM   2263 C  CG  . PRO A 1 293 ? 24.447  -1.099  17.253 1.000 18.784 0 293 PRO A CG  1 ? 
ATOM   2264 C  CD  . PRO A 1 293 ? 23.037  -1.270  17.797 1.000 19.023 0 293 PRO A CD  1 ? 
ATOM   2265 N  N   . PHE A 1 294 ? 24.214  -2.494  21.143 1.000 21.720 0 294 PHE A N   1 ? 
ATOM   2266 C  CA  . PHE A 1 294 ? 24.337  -2.773  22.560 1.000 24.992 0 294 PHE A CA  1 ? 
ATOM   2267 C  C   . PHE A 1 294 ? 23.661  -4.111  22.908 1.000 22.074 0 294 PHE A C   1 ? 
ATOM   2268 O  O   . PHE A 1 294 ? 24.242  -4.899  23.627 1.000 18.678 0 294 PHE A O   1 ? 
ATOM   2269 C  CB  . PHE A 1 294 ? 23.829  -1.597  23.406 1.000 31.749 0 294 PHE A CB  1 ? 
ATOM   2270 C  CG  . PHE A 1 294 ? 23.934  -1.882  24.887 1.000 44.032 0 294 PHE A CG  1 ? 
ATOM   2271 C  CD1 . PHE A 1 294 ? 25.177  -1.977  25.509 1.000 51.378 0 294 PHE A CD1 1 ? 
ATOM   2272 C  CD2 . PHE A 1 294 ? 22.802  -2.163  25.643 1.000 50.018 0 294 PHE A CD2 1 ? 
ATOM   2273 C  CE1 . PHE A 1 294 ? 25.279  -2.277  26.862 1.000 55.181 0 294 PHE A CE1 1 ? 
ATOM   2274 C  CE2 . PHE A 1 294 ? 22.910  -2.470  26.994 1.000 55.762 0 294 PHE A CE2 1 ? 
ATOM   2275 C  CZ  . PHE A 1 294 ? 24.147  -2.527  27.603 1.000 55.443 0 294 PHE A CZ  1 ? 
ATOM   2276 N  N   . ASP A 1 295 ? 22.447  -4.393  22.408 1.000 22.620 0 295 ASP A N   1 ? 
ATOM   2277 C  CA  . ASP A 1 295 ? 21.809  -5.691  22.637 1.000 22.284 0 295 ASP A CA  1 ? 
ATOM   2278 C  C   . ASP A 1 295 ? 22.701  -6.866  22.239 1.000 21.050 0 295 ASP A C   1 ? 
ATOM   2279 O  O   . ASP A 1 295 ? 22.710  -7.870  22.945 1.000 21.920 0 295 ASP A O   1 ? 
ATOM   2280 C  CB  . ASP A 1 295 ? 20.517  -5.861  21.845 1.000 25.326 0 295 ASP A CB  1 ? 
ATOM   2281 C  CG  . ASP A 1 295 ? 19.412  -4.919  22.277 1.000 27.908 0 295 ASP A CG  1 ? 
ATOM   2282 O  OD1 . ASP A 1 295 ? 19.518  -4.403  23.407 1.000 28.526 0 295 ASP A OD1 1 ? 
ATOM   2283 O  OD2 . ASP A 1 295 ? 18.494  -4.662  21.443 1.000 28.679 0 295 ASP A OD2 1 ? 
ATOM   2284 N  N   . VAL A 1 296 ? 23.439  -6.739  21.125 1.000 20.076 0 296 VAL A N   1 ? 
ATOM   2285 C  CA  . VAL A 1 296 ? 24.292  -7.797  20.612 1.000 20.501 0 296 VAL A CA  1 ? 
ATOM   2286 C  C   . VAL A 1 296 ? 25.473  -8.026  21.559 1.000 22.190 0 296 VAL A C   1 ? 
ATOM   2287 O  O   . VAL A 1 296 ? 25.698  -9.153  21.981 1.000 20.213 0 296 VAL A O   1 ? 
ATOM   2288 C  CB  . VAL A 1 296 ? 24.768  -7.509  19.173 1.000 19.771 0 296 VAL A CB  1 ? 
ATOM   2289 C  CG1 . VAL A 1 296 ? 25.850  -8.482  18.723 1.000 19.930 0 296 VAL A CG1 1 ? 
ATOM   2290 C  CG2 . VAL A 1 296 ? 23.617  -7.549  18.187 1.000 20.588 0 296 VAL A CG2 1 ? 
ATOM   2291 N  N   . VAL A 1 297 ? 26.222  -6.959  21.874 1.000 23.379 0 297 VAL A N   1 ? 
ATOM   2292 C  CA  . VAL A 1 297 ? 27.279  -6.982  22.884 1.000 24.887 0 297 VAL A CA  1 ? 
ATOM   2293 C  C   . VAL A 1 297 ? 26.780  -7.604  24.200 1.000 24.979 0 297 VAL A C   1 ? 
ATOM   2294 O  O   . VAL A 1 297 ? 27.444  -8.490  24.741 1.000 23.675 0 297 VAL A O   1 ? 
ATOM   2295 C  CB  . VAL A 1 297 ? 27.873  -5.568  23.079 1.000 27.201 0 297 VAL A CB  1 ? 
ATOM   2296 C  CG1 . VAL A 1 297 ? 28.701  -5.417  24.361 1.000 26.987 0 297 VAL A CG1 1 ? 
ATOM   2297 C  CG2 . VAL A 1 297 ? 28.700  -5.161  21.870 1.000 26.192 0 297 VAL A CG2 1 ? 
ATOM   2298 N  N   . ARG A 1 298 ? 25.604  -7.182  24.683 1.000 24.894 0 298 ARG A N   1 ? 
ATOM   2299 C  CA  . ARG A 1 298 ? 25.056  -7.656  25.946 1.000 28.730 0 298 ARG A CA  1 ? 
ATOM   2300 C  C   . ARG A 1 298 ? 24.924  -9.171  25.962 1.000 27.739 0 298 ARG A C   1 ? 
ATOM   2301 O  O   . ARG A 1 298 ? 25.270  -9.824  26.947 1.000 27.335 0 298 ARG A O   1 ? 
ATOM   2302 C  CB  . ARG A 1 298 ? 23.630  -7.155  26.197 1.000 33.399 0 298 ARG A CB  1 ? 
ATOM   2303 C  CG  . ARG A 1 298 ? 23.546  -5.843  26.956 1.000 43.007 0 298 ARG A CG  1 ? 
ATOM   2304 C  CD  . ARG A 1 298 ? 22.181  -5.650  27.606 1.000 48.310 0 298 ARG A CD  1 ? 
ATOM   2305 N  NE  . ARG A 1 298 ? 21.047  -5.566  26.679 1.000 46.618 0 298 ARG A NE  1 ? 
ATOM   2306 C  CZ  . ARG A 1 298 ? 19.992  -6.380  26.710 1.000 46.424 0 298 ARG A CZ  1 ? 
ATOM   2307 N  NH1 . ARG A 1 298 ? 19.978  -7.413  27.541 1.000 43.151 0 298 ARG A NH1 1 ? 
ATOM   2308 N  NH2 . ARG A 1 298 ? 18.963  -6.164  25.902 1.000 42.927 0 298 ARG A NH2 1 ? 
ATOM   2309 N  N   . GLN A 1 299 ? 24.336  -9.693  24.887 1.000 25.177 0 299 GLN A N   1 ? 
ATOM   2310 C  CA  . GLN A 1 299 ? 23.971  -11.089 24.821 1.000 24.856 0 299 GLN A CA  1 ? 
ATOM   2311 C  C   . GLN A 1 299 ? 25.224  -11.899 24.534 1.000 26.735 0 299 GLN A C   1 ? 
ATOM   2312 O  O   . GLN A 1 299 ? 25.422  -12.912 25.194 1.000 25.328 0 299 GLN A O   1 ? 
ATOM   2313 C  CB  . GLN A 1 299 ? 22.885  -11.355 23.787 1.000 23.321 0 299 GLN A CB  1 ? 
ATOM   2314 C  CG  . GLN A 1 299 ? 22.476  -12.820 23.746 1.000 23.793 0 299 GLN A CG  1 ? 
ATOM   2315 C  CD  . GLN A 1 299 ? 21.313  -13.112 22.830 1.000 21.622 0 299 GLN A CD  1 ? 
ATOM   2316 O  OE1 . GLN A 1 299 ? 21.093  -14.250 22.443 1.000 22.596 0 299 GLN A OE1 1 ? 
ATOM   2317 N  NE2 . GLN A 1 299 ? 20.575  -12.093 22.436 1.000 20.745 0 299 GLN A NE2 1 ? 
ATOM   2318 N  N   . CYS A 1 300 ? 26.106  -11.397 23.651 1.000 25.986 0 300 CYS A N   1 ? 
ATOM   2319 C  CA  . CYS A 1 300 ? 27.302  -12.149 23.280 1.000 30.004 0 300 CYS A CA  1 ? 
ATOM   2320 C  C   . CYS A 1 300 ? 28.407  -12.081 24.345 1.000 33.515 0 300 CYS A C   1 ? 
ATOM   2321 O  O   . CYS A 1 300 ? 29.308  -12.922 24.309 1.000 32.277 0 300 CYS A O   1 ? 
ATOM   2322 C  CB  . CYS A 1 300 ? 27.821  -11.713 21.919 1.000 29.612 0 300 CYS A CB  1 ? 
ATOM   2323 S  SG  . CYS A 1 300 ? 26.625  -12.096 20.615 1.000 35.622 0 300 CYS A SG  1 ? 
ATOM   2324 N  N   . SER A 1 301 ? 28.294  -11.141 25.307 1.000 33.836 0 301 SER A N   1 ? 
ATOM   2325 C  CA  . SER A 1 301 ? 29.250  -10.987 26.399 1.000 36.849 0 301 SER A CA  1 ? 
ATOM   2326 C  C   . SER A 1 301 ? 28.670  -11.382 27.764 1.000 36.181 0 301 SER A C   1 ? 
ATOM   2327 O  O   . SER A 1 301 ? 29.434  -11.524 28.707 1.000 34.468 0 301 SER A O   1 ? 
ATOM   2328 C  CB  . SER A 1 301 ? 29.776  -9.573  26.455 1.000 41.688 0 301 SER A CB  1 ? 
ATOM   2329 O  OG  . SER A 1 301 ? 28.866  -8.731  27.160 1.000 45.188 0 301 SER A OG  1 ? 
ATOM   2330 N  N   . GLY A 1 302 ? 27.341  -11.546 27.896 1.000 36.531 0 302 GLY A N   1 ? 
ATOM   2331 C  CA  . GLY A 1 302 ? 26.728  -12.117 29.096 1.000 36.306 0 302 GLY A CA  1 ? 
ATOM   2332 C  C   . GLY A 1 302 ? 26.503  -11.105 30.228 1.000 37.436 0 302 GLY A C   1 ? 
ATOM   2333 O  O   . GLY A 1 302 ? 26.578  -11.446 31.414 1.000 32.158 0 302 GLY A O   1 ? 
ATOM   2334 N  N   . VAL A 1 303 ? 26.162  -9.866  29.854 1.000 38.605 0 303 VAL A N   1 ? 
ATOM   2335 C  CA  . VAL A 1 303 ? 25.872  -8.822  30.830 1.000 40.911 0 303 VAL A CA  1 ? 
ATOM   2336 C  C   . VAL A 1 303 ? 24.651  -9.248  31.646 1.000 42.869 0 303 VAL A C   1 ? 
ATOM   2337 O  O   . VAL A 1 303 ? 23.676  -9.785  31.101 1.000 35.915 0 303 VAL A O   1 ? 
ATOM   2338 C  CB  . VAL A 1 303 ? 25.673  -7.436  30.167 1.000 41.021 0 303 VAL A CB  1 ? 
ATOM   2339 C  CG1 . VAL A 1 303 ? 25.103  -6.385  31.131 1.000 40.057 0 303 VAL A CG1 1 ? 
ATOM   2340 C  CG2 . VAL A 1 303 ? 26.965  -6.928  29.523 1.000 38.772 0 303 VAL A CG2 1 ? 
ATOM   2341 N  N   . THR A 1 304 ? 24.730  -8.965  32.955 1.000 41.183 0 304 THR A N   1 ? 
ATOM   2342 C  CA  . THR A 1 304 ? 23.763  -9.432  33.936 1.000 46.241 0 304 THR A CA  1 ? 
ATOM   2343 C  C   . THR A 1 304 ? 23.271  -8.242  34.772 1.000 47.062 0 304 THR A C   1 ? 
ATOM   2344 O  O   . THR A 1 304 ? 23.859  -7.154  34.696 1.000 36.557 0 304 THR A O   1 ? 
ATOM   2345 C  CB  . THR A 1 304 ? 24.401  -10.584 34.728 1.000 47.304 0 304 THR A CB  1 ? 
ATOM   2346 O  OG1 . THR A 1 304 ? 23.322  -11.227 35.396 1.000 53.668 0 304 THR A OG1 1 ? 
ATOM   2347 C  CG2 . THR A 1 304 ? 25.486  -10.148 35.695 1.000 47.667 0 304 THR A CG2 1 ? 
ATOM   2348 N  N   . PHE A 1 305 ? 22.206  -8.469  35.575 1.000 48.464 0 305 PHE A N   1 ? 
ATOM   2349 C  CA  . PHE A 1 305 ? 21.439  -7.399  36.218 1.000 55.033 0 305 PHE A CA  1 ? 
ATOM   2350 C  C   . PHE A 1 305 ? 21.202  -7.692  37.705 1.000 58.585 0 305 PHE A C   1 ? 
ATOM   2351 O  O   . PHE A 1 305 ? 20.840  -8.805  38.090 1.000 56.771 0 305 PHE A O   1 ? 
ATOM   2352 C  CB  . PHE A 1 305 ? 20.129  -7.155  35.452 1.000 53.460 0 305 PHE A CB  1 ? 
ATOM   2353 C  CG  . PHE A 1 305 ? 20.381  -6.870  33.993 1.000 50.246 0 305 PHE A CG  1 ? 
ATOM   2354 C  CD1 . PHE A 1 305 ? 21.028  -5.701  33.614 1.000 53.686 0 305 PHE A CD1 1 ? 
ATOM   2355 C  CD2 . PHE A 1 305 ? 20.107  -7.821  33.021 1.000 47.202 0 305 PHE A CD2 1 ? 
ATOM   2356 C  CE1 . PHE A 1 305 ? 21.338  -5.456  32.285 1.000 49.606 0 305 PHE A CE1 1 ? 
ATOM   2357 C  CE2 . PHE A 1 305 ? 20.424  -7.580  31.692 1.000 48.844 0 305 PHE A CE2 1 ? 
ATOM   2358 C  CZ  . PHE A 1 305 ? 21.030  -6.396  31.327 1.000 48.985 0 305 PHE A CZ  1 ? 
ATOM   2359 N  N   . GLN A 1 306 ? 21.395  -6.648  38.522 1.000 62.044 0 306 GLN A N   1 ? 
ATOM   2360 C  CA  . GLN A 1 306 ? 21.395  -6.739  39.974 1.000 65.679 0 306 GLN A CA  1 ? 
ATOM   2361 C  C   . GLN A 1 306 ? 20.085  -6.154  40.514 1.000 60.905 0 306 GLN A C   1 ? 
ATOM   2362 O  O   . GLN A 1 306 ? 19.594  -6.690  41.534 1.000 58.785 0 306 GLN A O   1 ? 
ATOM   2363 C  CB  . GLN A 1 306 ? 22.601  -5.980  40.542 1.000 70.697 0 306 GLN A CB  1 ? 
ATOM   2364 C  CG  . GLN A 1 306 ? 23.951  -6.614  40.213 1.000 74.015 0 306 GLN A CG  1 ? 
ATOM   2365 C  CD  . GLN A 1 306 ? 24.295  -7.785  41.104 1.000 74.981 0 306 GLN A CD  1 ? 
ATOM   2366 O  OE1 . GLN A 1 306 ? 24.538  -8.899  40.644 1.000 71.961 0 306 GLN A OE1 1 ? 
ATOM   2367 N  NE2 . GLN A 1 306 ? 24.336  -7.532  42.401 1.000 75.918 0 306 GLN A NE2 1 ? 
ATOM   2368 N  N   . SER B 1 1   ? -4.384  -6.876  19.527 1.000 30.668 0 1   SER B N   1 ? 
ATOM   2369 C  CA  . SER B 1 1   ? -3.895  -7.973  18.660 1.000 25.512 0 1   SER B CA  1 ? 
ATOM   2370 C  C   . SER B 1 1   ? -2.373  -7.934  18.583 1.000 22.078 0 1   SER B C   1 ? 
ATOM   2371 O  O   . SER B 1 1   ? -1.719  -7.257  19.370 1.000 20.751 0 1   SER B O   1 ? 
ATOM   2372 C  CB  . SER B 1 1   ? -4.538  -7.860  17.290 1.000 29.793 0 1   SER B CB  1 ? 
ATOM   2373 O  OG  . SER B 1 1   ? -4.002  -6.757  16.583 1.000 30.659 0 1   SER B OG  1 ? 
ATOM   2374 N  N   . GLY B 1 2   ? -1.813  -8.683  17.632 1.000 20.110 0 2   GLY B N   1 ? 
ATOM   2375 C  CA  . GLY B 1 2   ? -0.380  -8.867  17.500 1.000 19.668 0 2   GLY B CA  1 ? 
ATOM   2376 C  C   . GLY B 1 2   ? 0.019   -10.195 18.137 1.000 19.843 0 2   GLY B C   1 ? 
ATOM   2377 O  O   . GLY B 1 2   ? -0.749  -10.778 18.896 1.000 21.373 0 2   GLY B O   1 ? 
ATOM   2378 N  N   . PHE B 1 3   ? 1.190   -10.706 17.799 1.000 18.316 0 3   PHE B N   1 ? 
ATOM   2379 C  CA  . PHE B 1 3   ? 1.540   -12.025 18.270 1.000 21.388 0 3   PHE B CA  1 ? 
ATOM   2380 C  C   . PHE B 1 3   ? 3.043   -12.061 18.349 1.000 20.455 0 3   PHE B C   1 ? 
ATOM   2381 O  O   . PHE B 1 3   ? 3.688   -11.781 17.358 1.000 20.738 0 3   PHE B O   1 ? 
ATOM   2382 C  CB  . PHE B 1 3   ? 0.997   -13.146 17.369 1.000 23.687 0 3   PHE B CB  1 ? 
ATOM   2383 C  CG  . PHE B 1 3   ? 1.016   -14.530 17.986 1.000 23.014 0 3   PHE B CG  1 ? 
ATOM   2384 C  CD1 . PHE B 1 3   ? 0.065   -14.910 18.924 1.000 24.440 0 3   PHE B CD1 1 ? 
ATOM   2385 C  CD2 . PHE B 1 3   ? 1.964   -15.468 17.602 1.000 23.437 0 3   PHE B CD2 1 ? 
ATOM   2386 C  CE1 . PHE B 1 3   ? 0.082   -16.180 19.495 1.000 24.304 0 3   PHE B CE1 1 ? 
ATOM   2387 C  CE2 . PHE B 1 3   ? 1.977   -16.739 18.158 1.000 23.761 0 3   PHE B CE2 1 ? 
ATOM   2388 C  CZ  . PHE B 1 3   ? 1.042   -17.095 19.114 1.000 23.573 0 3   PHE B CZ  1 ? 
ATOM   2389 N  N   . ARG B 1 4   ? 3.553   -12.378 19.538 1.000 19.837 0 4   ARG B N   1 ? 
ATOM   2390 C  CA  . ARG B 1 4   ? 4.977   -12.313 19.812 1.000 21.764 0 4   ARG B CA  1 ? 
ATOM   2391 C  C   . ARG B 1 4   ? 5.403   -13.596 20.504 1.000 22.414 0 4   ARG B C   1 ? 
ATOM   2392 O  O   . ARG B 1 4   ? 4.605   -14.193 21.220 1.000 20.301 0 4   ARG B O   1 ? 
ATOM   2393 C  CB  . ARG B 1 4   ? 5.279   -11.181 20.795 1.000 23.004 0 4   ARG B CB  1 ? 
ATOM   2394 C  CG  . ARG B 1 4   ? 5.437   -9.828  20.146 1.000 25.254 0 4   ARG B CG  1 ? 
ATOM   2395 C  CD  . ARG B 1 4   ? 6.775   -9.761  19.435 1.000 27.153 0 4   ARG B CD  1 ? 
ATOM   2396 N  NE  . ARG B 1 4   ? 7.005   -8.405  18.976 1.000 29.604 0 4   ARG B NE  1 ? 
ATOM   2397 C  CZ  . ARG B 1 4   ? 8.132   -7.993  18.417 1.000 33.573 0 4   ARG B CZ  1 ? 
ATOM   2398 N  NH1 . ARG B 1 4   ? 8.220   -6.772  17.902 1.000 28.786 0 4   ARG B NH1 1 ? 
ATOM   2399 N  NH2 . ARG B 1 4   ? 9.158   -8.831  18.361 1.000 34.755 0 4   ARG B NH2 1 ? 
ATOM   2400 N  N   . LYS B 1 5   ? 6.685   -13.937 20.386 1.000 23.919 0 5   LYS B N   1 ? 
ATOM   2401 C  CA  . LYS B 1 5   ? 7.230   -15.006 21.205 1.000 27.743 0 5   LYS B CA  1 ? 
ATOM   2402 C  C   . LYS B 1 5   ? 7.380   -14.458 22.624 1.000 27.799 0 5   LYS B C   1 ? 
ATOM   2403 O  O   . LYS B 1 5   ? 8.164   -13.553 22.857 1.000 29.287 0 5   LYS B O   1 ? 
ATOM   2404 C  CB  . LYS B 1 5   ? 8.555   -15.526 20.647 1.000 31.113 0 5   LYS B CB  1 ? 
ATOM   2405 C  CG  . LYS B 1 5   ? 9.001   -16.842 21.273 1.000 38.841 0 5   LYS B CG  1 ? 
ATOM   2406 C  CD  . LYS B 1 5   ? 9.835   -17.705 20.356 1.000 42.431 0 5   LYS B CD  1 ? 
ATOM   2407 C  CE  . LYS B 1 5   ? 9.028   -18.296 19.220 1.000 43.778 0 5   LYS B CE  1 ? 
ATOM   2408 N  NZ  . LYS B 1 5   ? 9.927   -18.720 18.124 1.000 45.403 0 5   LYS B NZ  1 ? 
ATOM   2409 N  N   . MET B 1 6   ? 6.586   -15.003 23.549 1.000 24.697 0 6   MET B N   1 ? 
ATOM   2410 C  CA  . MET B 1 6   ? 6.374   -14.407 24.850 1.000 24.869 0 6   MET B CA  1 ? 
ATOM   2411 C  C   . MET B 1 6   ? 6.845   -15.402 25.914 1.000 21.037 0 6   MET B C   1 ? 
ATOM   2412 O  O   . MET B 1 6   ? 6.447   -16.562 25.913 1.000 20.111 0 6   MET B O   1 ? 
ATOM   2413 C  CB  . MET B 1 6   ? 4.878   -14.099 24.982 1.000 26.760 0 6   MET B CB  1 ? 
ATOM   2414 C  CG  . MET B 1 6   ? 4.493   -13.271 26.161 1.000 32.616 0 6   MET B CG  1 ? 
ATOM   2415 S  SD  . MET B 1 6   ? 2.729   -12.739 26.070 1.000 39.319 0 6   MET B SD  1 ? 
ATOM   2416 C  CE  . MET B 1 6   ? 2.797   -11.548 24.741 1.000 39.161 0 6   MET B CE  1 ? 
ATOM   2417 N  N   . ALA B 1 7   ? 7.716   -14.952 26.807 1.000 18.556 0 7   ALA B N   1 ? 
ATOM   2418 C  CA  . ALA B 1 7   ? 8.134   -15.748 27.943 1.000 19.853 0 7   ALA B CA  1 ? 
ATOM   2419 C  C   . ALA B 1 7   ? 7.212   -15.484 29.135 1.000 21.251 0 7   ALA B C   1 ? 
ATOM   2420 O  O   . ALA B 1 7   ? 6.465   -14.499 29.135 1.000 20.366 0 7   ALA B O   1 ? 
ATOM   2421 C  CB  . ALA B 1 7   ? 9.576   -15.428 28.242 1.000 20.496 0 7   ALA B CB  1 ? 
ATOM   2422 N  N   . PHE B 1 8   ? 7.234   -16.379 30.141 1.000 20.751 0 8   PHE B N   1 ? 
ATOM   2423 C  CA  . PHE B 1 8   ? 6.533   -16.089 31.382 1.000 20.880 0 8   PHE B CA  1 ? 
ATOM   2424 C  C   . PHE B 1 8   ? 7.276   -14.992 32.140 1.000 19.502 0 8   PHE B C   1 ? 
ATOM   2425 O  O   . PHE B 1 8   ? 8.492   -14.842 32.019 1.000 17.513 0 8   PHE B O   1 ? 
ATOM   2426 C  CB  . PHE B 1 8   ? 6.365   -17.326 32.269 1.000 21.939 0 8   PHE B CB  1 ? 
ATOM   2427 C  CG  . PHE B 1 8   ? 5.433   -18.369 31.707 1.000 23.446 0 8   PHE B CG  1 ? 
ATOM   2428 C  CD1 . PHE B 1 8   ? 4.058   -18.230 31.826 1.000 24.162 0 8   PHE B CD1 1 ? 
ATOM   2429 C  CD2 . PHE B 1 8   ? 5.937   -19.440 30.986 1.000 22.420 0 8   PHE B CD2 1 ? 
ATOM   2430 C  CE1 . PHE B 1 8   ? 3.205   -19.181 31.288 1.000 24.649 0 8   PHE B CE1 1 ? 
ATOM   2431 C  CE2 . PHE B 1 8   ? 5.082   -20.375 30.429 1.000 25.359 0 8   PHE B CE2 1 ? 
ATOM   2432 C  CZ  . PHE B 1 8   ? 3.717   -20.249 30.588 1.000 25.945 0 8   PHE B CZ  1 ? 
ATOM   2433 N  N   . PRO B 1 9   ? 6.568   -14.207 32.974 1.000 20.357 0 9   PRO B N   1 ? 
ATOM   2434 C  CA  . PRO B 1 9   ? 7.227   -13.299 33.922 1.000 21.591 0 9   PRO B CA  1 ? 
ATOM   2435 C  C   . PRO B 1 9   ? 8.203   -14.081 34.797 1.000 20.874 0 9   PRO B C   1 ? 
ATOM   2436 O  O   . PRO B 1 9   ? 7.807   -15.088 35.364 1.000 21.976 0 9   PRO B O   1 ? 
ATOM   2437 C  CB  . PRO B 1 9   ? 6.074   -12.791 34.806 1.000 21.227 0 9   PRO B CB  1 ? 
ATOM   2438 C  CG  . PRO B 1 9   ? 4.849   -12.986 33.943 1.000 22.855 0 9   PRO B CG  1 ? 
ATOM   2439 C  CD  . PRO B 1 9   ? 5.110   -14.260 33.155 1.000 21.869 0 9   PRO B CD  1 ? 
ATOM   2440 N  N   . SER B 1 10  ? 9.438   -13.595 34.934 1.000 22.091 0 10  SER B N   1 ? 
ATOM   2441 C  CA  . SER B 1 10  ? 10.526  -14.383 35.490 1.000 21.878 0 10  SER B CA  1 ? 
ATOM   2442 C  C   . SER B 1 10  ? 10.763  -14.155 36.998 1.000 22.395 0 10  SER B C   1 ? 
ATOM   2443 O  O   . SER B 1 10  ? 11.603  -14.832 37.606 1.000 20.358 0 10  SER B O   1 ? 
ATOM   2444 C  CB  . SER B 1 10  ? 11.763  -14.095 34.713 1.000 21.327 0 10  SER B CB  1 ? 
ATOM   2445 O  OG  . SER B 1 10  ? 12.087  -12.719 34.821 1.000 25.214 0 10  SER B OG  1 ? 
ATOM   2446 N  N   . GLY B 1 11  ? 10.023  -13.226 37.614 1.000 22.026 0 11  GLY B N   1 ? 
ATOM   2447 C  CA  . GLY B 1 11  ? 10.289  -12.761 38.973 1.000 21.185 0 11  GLY B CA  1 ? 
ATOM   2448 C  C   . GLY B 1 11  ? 10.308  -13.868 40.036 1.000 21.156 0 11  GLY B C   1 ? 
ATOM   2449 O  O   . GLY B 1 11  ? 11.146  -13.850 40.944 1.000 21.649 0 11  GLY B O   1 ? 
ATOM   2450 N  N   . LYS B 1 12  ? 9.389   -14.828 39.942 1.000 21.419 0 12  LYS B N   1 ? 
ATOM   2451 C  CA  . LYS B 1 12  ? 9.348   -15.907 40.917 1.000 24.275 0 12  LYS B CA  1 ? 
ATOM   2452 C  C   . LYS B 1 12  ? 10.588  -16.794 40.850 1.000 24.695 0 12  LYS B C   1 ? 
ATOM   2453 O  O   . LYS B 1 12  ? 11.000  -17.370 41.860 1.000 26.439 0 12  LYS B O   1 ? 
ATOM   2454 C  CB  . LYS B 1 12  ? 8.137   -16.794 40.670 1.000 28.125 0 12  LYS B CB  1 ? 
ATOM   2455 C  CG  . LYS B 1 12  ? 6.793   -16.222 41.089 1.000 31.674 0 12  LYS B CG  1 ? 
ATOM   2456 C  CD  . LYS B 1 12  ? 5.671   -16.990 40.415 1.000 36.289 0 12  LYS B CD  1 ? 
ATOM   2457 C  CE  . LYS B 1 12  ? 4.473   -17.170 41.310 1.000 41.213 0 12  LYS B CE  1 ? 
ATOM   2458 N  NZ  . LYS B 1 12  ? 4.172   -15.914 42.026 1.000 44.816 0 12  LYS B NZ  1 ? 
ATOM   2459 N  N   . VAL B 1 13  ? 11.176  -16.918 39.657 1.000 22.863 0 13  VAL B N   1 ? 
ATOM   2460 C  CA  . VAL B 1 13  ? 12.376  -17.712 39.496 1.000 20.816 0 13  VAL B CA  1 ? 
ATOM   2461 C  C   . VAL B 1 13  ? 13.595  -16.893 39.914 1.000 21.675 0 13  VAL B C   1 ? 
ATOM   2462 O  O   . VAL B 1 13  ? 14.523  -17.439 40.520 1.000 22.898 0 13  VAL B O   1 ? 
ATOM   2463 C  CB  . VAL B 1 13  ? 12.499  -18.246 38.061 1.000 19.845 0 13  VAL B CB  1 ? 
ATOM   2464 C  CG1 . VAL B 1 13  ? 13.794  -19.021 37.846 1.000 19.375 0 13  VAL B CG1 1 ? 
ATOM   2465 C  CG2 . VAL B 1 13  ? 11.280  -19.066 37.670 1.000 18.997 0 13  VAL B CG2 1 ? 
ATOM   2466 N  N   . GLU B 1 14  ? 13.605  -15.598 39.582 1.000 21.157 0 14  GLU B N   1 ? 
ATOM   2467 C  CA  . GLU B 1 14  ? 14.739  -14.737 39.885 1.000 21.617 0 14  GLU B CA  1 ? 
ATOM   2468 C  C   . GLU B 1 14  ? 15.071  -14.793 41.381 1.000 21.667 0 14  GLU B C   1 ? 
ATOM   2469 O  O   . GLU B 1 14  ? 16.237  -14.803 41.766 1.000 20.660 0 14  GLU B O   1 ? 
ATOM   2470 C  CB  . GLU B 1 14  ? 14.437  -13.280 39.528 1.000 22.814 0 14  GLU B CB  1 ? 
ATOM   2471 C  CG  . GLU B 1 14  ? 14.415  -12.953 38.044 1.000 24.687 0 14  GLU B CG  1 ? 
ATOM   2472 C  CD  . GLU B 1 14  ? 13.862  -11.566 37.719 1.000 25.993 0 14  GLU B CD  1 ? 
ATOM   2473 O  OE1 . GLU B 1 14  ? 14.323  -10.571 38.335 1.000 26.983 0 14  GLU B OE1 1 ? 
ATOM   2474 O  OE2 . GLU B 1 14  ? 12.953  -11.485 36.865 1.000 25.319 0 14  GLU B OE2 1 ? 
ATOM   2475 N  N   . GLY B 1 15  ? 14.037  -14.825 42.229 1.000 20.950 0 15  GLY B N   1 ? 
ATOM   2476 C  CA  . GLY B 1 15  ? 14.235  -14.873 43.671 1.000 22.991 0 15  GLY B CA  1 ? 
ATOM   2477 C  C   . GLY B 1 15  ? 14.794  -16.208 44.181 1.000 24.191 0 15  GLY B C   1 ? 
ATOM   2478 O  O   . GLY B 1 15  ? 15.057  -16.333 45.375 1.000 24.754 0 15  GLY B O   1 ? 
ATOM   2479 N  N   . CYS B 1 16  ? 14.993  -17.194 43.284 1.000 24.238 0 16  CYS B N   1 ? 
ATOM   2480 C  CA  . CYS B 1 16  ? 15.504  -18.502 43.659 1.000 22.522 0 16  CYS B CA  1 ? 
ATOM   2481 C  C   . CYS B 1 16  ? 16.946  -18.706 43.176 1.000 23.159 0 16  CYS B C   1 ? 
ATOM   2482 O  O   . CYS B 1 16  ? 17.589  -19.711 43.506 1.000 21.337 0 16  CYS B O   1 ? 
ATOM   2483 C  CB  . CYS B 1 16  ? 14.614  -19.595 43.085 1.000 23.600 0 16  CYS B CB  1 ? 
ATOM   2484 S  SG  . CYS B 1 16  ? 12.907  -19.567 43.704 1.000 26.603 0 16  CYS B SG  1 ? 
ATOM   2485 N  N   . MET B 1 17  ? 17.461  -17.775 42.368 1.000 21.057 0 17  MET B N   1 ? 
ATOM   2486 C  CA  . MET B 1 17  ? 18.720  -18.001 41.689 1.000 20.324 0 17  MET B CA  1 ? 
ATOM   2487 C  C   . MET B 1 17  ? 19.856  -17.596 42.621 1.000 20.748 0 17  MET B C   1 ? 
ATOM   2488 O  O   . MET B 1 17  ? 19.808  -16.546 43.243 1.000 19.196 0 17  MET B O   1 ? 
ATOM   2489 C  CB  . MET B 1 17  ? 18.797  -17.179 40.402 1.000 21.607 0 17  MET B CB  1 ? 
ATOM   2490 C  CG  . MET B 1 17  ? 17.767  -17.610 39.371 1.000 22.831 0 17  MET B CG  1 ? 
ATOM   2491 S  SD  . MET B 1 17  ? 17.781  -19.383 39.062 1.000 27.519 0 17  MET B SD  1 ? 
ATOM   2492 C  CE  . MET B 1 17  ? 19.431  -19.612 38.402 1.000 24.746 0 17  MET B CE  1 ? 
ATOM   2493 N  N   . VAL B 1 18  ? 20.872  -18.452 42.715 1.000 22.346 0 18  VAL B N   1 ? 
ATOM   2494 C  CA  . VAL B 1 18  ? 22.029  -18.161 43.532 1.000 22.617 0 18  VAL B CA  1 ? 
ATOM   2495 C  C   . VAL B 1 18  ? 23.275  -18.574 42.771 1.000 21.407 0 18  VAL B C   1 ? 
ATOM   2496 O  O   . VAL B 1 18  ? 23.193  -19.219 41.733 1.000 21.274 0 18  VAL B O   1 ? 
ATOM   2497 C  CB  . VAL B 1 18  ? 21.951  -18.861 44.903 1.000 22.068 0 18  VAL B CB  1 ? 
ATOM   2498 C  CG1 . VAL B 1 18  ? 20.720  -18.422 45.672 1.000 21.324 0 18  VAL B CG1 1 ? 
ATOM   2499 C  CG2 . VAL B 1 18  ? 21.992  -20.375 44.798 1.000 21.277 0 18  VAL B CG2 1 ? 
ATOM   2500 N  N   . GLN B 1 19  ? 24.423  -18.160 43.309 1.000 21.670 0 19  GLN B N   1 ? 
ATOM   2501 C  CA  . GLN B 1 19  ? 25.711  -18.476 42.724 1.000 23.630 0 19  GLN B CA  1 ? 
ATOM   2502 C  C   . GLN B 1 19  ? 26.320  -19.613 43.536 1.000 22.059 0 19  GLN B C   1 ? 
ATOM   2503 O  O   . GLN B 1 19  ? 26.289  -19.544 44.748 1.000 20.599 0 19  GLN B O   1 ? 
ATOM   2504 C  CB  . GLN B 1 19  ? 26.555  -17.205 42.744 1.000 25.326 0 19  GLN B CB  1 ? 
ATOM   2505 C  CG  . GLN B 1 19  ? 27.941  -17.345 42.152 1.000 30.899 0 19  GLN B CG  1 ? 
ATOM   2506 C  CD  . GLN B 1 19  ? 28.694  -16.043 42.290 1.000 32.732 0 19  GLN B CD  1 ? 
ATOM   2507 O  OE1 . GLN B 1 19  ? 28.256  -15.116 42.957 1.000 37.409 0 19  GLN B OE1 1 ? 
ATOM   2508 N  NE2 . GLN B 1 19  ? 29.832  -15.950 41.639 1.000 35.680 0 19  GLN B NE2 1 ? 
ATOM   2509 N  N   . VAL B 1 20  ? 26.845  -20.645 42.857 1.000 22.088 0 20  VAL B N   1 ? 
ATOM   2510 C  CA  . VAL B 1 20  ? 27.521  -21.759 43.491 1.000 20.892 0 20  VAL B CA  1 ? 
ATOM   2511 C  C   . VAL B 1 20  ? 28.935  -21.855 42.920 1.000 24.339 0 20  VAL B C   1 ? 
ATOM   2512 O  O   . VAL B 1 20  ? 29.120  -22.100 41.718 1.000 23.327 0 20  VAL B O   1 ? 
ATOM   2513 C  CB  . VAL B 1 20  ? 26.776  -23.090 43.273 1.000 21.061 0 20  VAL B CB  1 ? 
ATOM   2514 C  CG1 . VAL B 1 20  ? 27.465  -24.256 43.984 1.000 19.149 0 20  VAL B CG1 1 ? 
ATOM   2515 C  CG2 . VAL B 1 20  ? 25.308  -23.002 43.679 1.000 20.599 0 20  VAL B CG2 1 ? 
ATOM   2516 N  N   . THR B 1 21  ? 29.911  -21.715 43.821 1.000 23.494 0 21  THR B N   1 ? 
ATOM   2517 C  CA  . THR B 1 21  ? 31.324  -21.821 43.506 1.000 26.976 0 21  THR B CA  1 ? 
ATOM   2518 C  C   . THR B 1 21  ? 31.956  -23.009 44.230 1.000 27.999 0 21  THR B C   1 ? 
ATOM   2519 O  O   . THR B 1 21  ? 31.768  -23.211 45.433 1.000 27.659 0 21  THR B O   1 ? 
ATOM   2520 C  CB  . THR B 1 21  ? 32.074  -20.547 43.903 1.000 27.990 0 21  THR B CB  1 ? 
ATOM   2521 O  OG1 . THR B 1 21  ? 31.420  -19.483 43.221 1.000 31.804 0 21  THR B OG1 1 ? 
ATOM   2522 C  CG2 . THR B 1 21  ? 33.547  -20.574 43.565 1.000 28.466 0 21  THR B CG2 1 ? 
ATOM   2523 N  N   . CYS B 1 22  ? 32.714  -23.784 43.459 1.000 28.977 0 22  CYS B N   1 ? 
ATOM   2524 C  CA  . CYS B 1 22  ? 33.502  -24.881 43.978 1.000 30.344 0 22  CYS B CA  1 ? 
ATOM   2525 C  C   . CYS B 1 22  ? 34.867  -24.847 43.307 1.000 30.076 0 22  CYS B C   1 ? 
ATOM   2526 O  O   . CYS B 1 22  ? 34.968  -24.847 42.082 1.000 29.016 0 22  CYS B O   1 ? 
ATOM   2527 C  CB  . CYS B 1 22  ? 32.806  -26.211 43.731 1.000 33.784 0 22  CYS B CB  1 ? 
ATOM   2528 S  SG  . CYS B 1 22  ? 33.600  -27.572 44.612 1.000 34.642 0 22  CYS B SG  1 ? 
ATOM   2529 N  N   . GLY B 1 23  ? 35.908  -24.709 44.125 1.000 34.471 0 23  GLY B N   1 ? 
ATOM   2530 C  CA  . GLY B 1 23  ? 37.232  -24.371 43.636 1.000 35.354 0 23  GLY B CA  1 ? 
ATOM   2531 C  C   . GLY B 1 23  ? 37.173  -23.265 42.589 1.000 36.827 0 23  GLY B C   1 ? 
ATOM   2532 O  O   . GLY B 1 23  ? 36.813  -22.131 42.897 1.000 37.236 0 23  GLY B O   1 ? 
ATOM   2533 N  N   . THR B 1 24  ? 37.391  -23.678 41.336 1.000 41.763 0 24  THR B N   1 ? 
ATOM   2534 C  CA  . THR B 1 24  ? 37.652  -22.786 40.218 1.000 43.554 0 24  THR B CA  1 ? 
ATOM   2535 C  C   . THR B 1 24  ? 36.407  -22.593 39.350 1.000 41.914 0 24  THR B C   1 ? 
ATOM   2536 O  O   . THR B 1 24  ? 36.441  -21.839 38.383 1.000 45.029 0 24  THR B O   1 ? 
ATOM   2537 C  CB  . THR B 1 24  ? 38.805  -23.384 39.405 1.000 46.204 0 24  THR B CB  1 ? 
ATOM   2538 O  OG1 . THR B 1 24  ? 39.508  -22.260 38.895 1.000 56.218 0 24  THR B OG1 1 ? 
ATOM   2539 C  CG2 . THR B 1 24  ? 38.368  -24.336 38.311 1.000 49.357 0 24  THR B CG2 1 ? 
ATOM   2540 N  N   . THR B 1 25  ? 35.326  -23.314 39.675 1.000 36.706 0 25  THR B N   1 ? 
ATOM   2541 C  CA  . THR B 1 25  ? 34.120  -23.324 38.868 1.000 35.273 0 25  THR B CA  1 ? 
ATOM   2542 C  C   . THR B 1 25  ? 33.019  -22.544 39.588 1.000 33.688 0 25  THR B C   1 ? 
ATOM   2543 O  O   . THR B 1 25  ? 32.626  -22.909 40.702 1.000 30.790 0 25  THR B O   1 ? 
ATOM   2544 C  CB  . THR B 1 25  ? 33.646  -24.761 38.617 1.000 34.564 0 25  THR B CB  1 ? 
ATOM   2545 O  OG1 . THR B 1 25  ? 34.692  -25.539 38.049 1.000 36.874 0 25  THR B OG1 1 ? 
ATOM   2546 C  CG2 . THR B 1 25  ? 32.468  -24.840 37.679 1.000 36.197 0 25  THR B CG2 1 ? 
ATOM   2547 N  N   . THR B 1 26  ? 32.517  -21.490 38.938 1.000 28.549 0 26  THR B N   1 ? 
ATOM   2548 C  CA  . THR B 1 26  ? 31.307  -20.817 39.387 1.000 29.255 0 26  THR B CA  1 ? 
ATOM   2549 C  C   . THR B 1 26  ? 30.183  -21.043 38.377 1.000 27.049 0 26  THR B C   1 ? 
ATOM   2550 O  O   . THR B 1 26  ? 30.385  -21.001 37.164 1.000 27.039 0 26  THR B O   1 ? 
ATOM   2551 C  CB  . THR B 1 26  ? 31.536  -19.322 39.613 1.000 30.010 0 26  THR B CB  1 ? 
ATOM   2552 O  OG1 . THR B 1 26  ? 32.552  -19.173 40.603 1.000 31.284 0 26  THR B OG1 1 ? 
ATOM   2553 C  CG2 . THR B 1 26  ? 30.290  -18.600 40.072 1.000 28.744 0 26  THR B CG2 1 ? 
ATOM   2554 N  N   . LEU B 1 27  ? 28.985  -21.299 38.900 1.000 24.980 0 27  LEU B N   1 ? 
ATOM   2555 C  CA  . LEU B 1 27  ? 27.804  -21.395 38.064 1.000 22.636 0 27  LEU B CA  1 ? 
ATOM   2556 C  C   . LEU B 1 27  ? 26.586  -21.114 38.925 1.000 19.936 0 27  LEU B C   1 ? 
ATOM   2557 O  O   . LEU B 1 27  ? 26.726  -20.536 39.992 1.000 20.546 0 27  LEU B O   1 ? 
ATOM   2558 C  CB  . LEU B 1 27  ? 27.791  -22.753 37.352 1.000 23.311 0 27  LEU B CB  1 ? 
ATOM   2559 C  CG  . LEU B 1 27  ? 28.026  -23.994 38.205 1.000 24.069 0 27  LEU B CG  1 ? 
ATOM   2560 C  CD1 . LEU B 1 27  ? 26.906  -24.190 39.189 1.000 26.146 0 27  LEU B CD1 1 ? 
ATOM   2561 C  CD2 . LEU B 1 27  ? 28.137  -25.223 37.324 1.000 25.576 0 27  LEU B CD2 1 ? 
ATOM   2562 N  N   . ASN B 1 28  ? 25.396  -21.455 38.436 1.000 19.182 0 28  ASN B N   1 ? 
ATOM   2563 C  CA  . ASN B 1 28  ? 24.163  -21.002 39.059 1.000 18.616 0 28  ASN B CA  1 ? 
ATOM   2564 C  C   . ASN B 1 28  ? 23.517  -22.174 39.777 1.000 17.915 0 28  ASN B C   1 ? 
ATOM   2565 O  O   . ASN B 1 28  ? 23.667  -23.323 39.347 1.000 18.055 0 28  ASN B O   1 ? 
ATOM   2566 C  CB  . ASN B 1 28  ? 23.190  -20.445 38.024 1.000 19.431 0 28  ASN B CB  1 ? 
ATOM   2567 C  CG  . ASN B 1 28  ? 23.826  -19.333 37.223 1.000 18.452 0 28  ASN B CG  1 ? 
ATOM   2568 O  OD1 . ASN B 1 28  ? 24.024  -18.235 37.719 1.000 17.874 0 28  ASN B OD1 1 ? 
ATOM   2569 N  ND2 . ASN B 1 28  ? 24.243  -19.642 36.018 1.000 19.947 0 28  ASN B ND2 1 ? 
ATOM   2570 N  N   . GLY B 1 29  ? 22.783  -21.856 40.836 1.000 16.735 0 29  GLY B N   1 ? 
ATOM   2571 C  CA  . GLY B 1 29  ? 21.946  -22.837 41.502 1.000 17.384 0 29  GLY B CA  1 ? 
ATOM   2572 C  C   . GLY B 1 29  ? 20.547  -22.304 41.765 1.000 18.476 0 29  GLY B C   1 ? 
ATOM   2573 O  O   . GLY B 1 29  ? 20.300  -21.092 41.713 1.000 17.706 0 29  GLY B O   1 ? 
ATOM   2574 N  N   . LEU B 1 30  ? 19.647  -23.248 42.052 1.000 19.503 0 30  LEU B N   1 ? 
ATOM   2575 C  CA  . LEU B 1 30  ? 18.247  -22.971 42.303 1.000 20.390 0 30  LEU B CA  1 ? 
ATOM   2576 C  C   . LEU B 1 30  ? 17.965  -23.242 43.782 1.000 20.560 0 30  LEU B C   1 ? 
ATOM   2577 O  O   . LEU B 1 30  ? 18.115  -24.378 44.239 1.000 18.448 0 30  LEU B O   1 ? 
ATOM   2578 C  CB  . LEU B 1 30  ? 17.402  -23.854 41.382 1.000 21.782 0 30  LEU B CB  1 ? 
ATOM   2579 C  CG  . LEU B 1 30  ? 15.903  -23.535 41.352 1.000 22.270 0 30  LEU B CG  1 ? 
ATOM   2580 C  CD1 . LEU B 1 30  ? 15.660  -22.201 40.694 1.000 22.246 0 30  LEU B CD1 1 ? 
ATOM   2581 C  CD2 . LEU B 1 30  ? 15.122  -24.611 40.612 1.000 21.862 0 30  LEU B CD2 1 ? 
ATOM   2582 N  N   . TRP B 1 31  ? 17.625  -22.168 44.518 1.000 18.777 0 31  TRP B N   1 ? 
ATOM   2583 C  CA  . TRP B 1 31  ? 17.411  -22.208 45.953 1.000 19.538 0 31  TRP B CA  1 ? 
ATOM   2584 C  C   . TRP B 1 31  ? 15.912  -22.293 46.239 1.000 20.619 0 31  TRP B C   1 ? 
ATOM   2585 O  O   . TRP B 1 31  ? 15.182  -21.323 46.026 1.000 20.179 0 31  TRP B O   1 ? 
ATOM   2586 C  CB  . TRP B 1 31  ? 18.050  -20.966 46.579 1.000 19.938 0 31  TRP B CB  1 ? 
ATOM   2587 C  CG  . TRP B 1 31  ? 17.999  -20.866 48.081 1.000 20.704 0 31  TRP B CG  1 ? 
ATOM   2588 C  CD1 . TRP B 1 31  ? 17.818  -21.866 48.986 1.000 20.063 0 31  TRP B CD1 1 ? 
ATOM   2589 C  CD2 . TRP B 1 31  ? 18.105  -19.638 48.842 1.000 20.952 0 31  TRP B CD2 1 ? 
ATOM   2590 N  NE1 . TRP B 1 31  ? 17.878  -21.359 50.256 1.000 20.049 0 31  TRP B NE1 1 ? 
ATOM   2591 C  CE2 . TRP B 1 31  ? 18.024  -19.992 50.201 1.000 21.004 0 31  TRP B CE2 1 ? 
ATOM   2592 C  CE3 . TRP B 1 31  ? 18.231  -18.279 48.505 1.000 22.958 0 31  TRP B CE3 1 ? 
ATOM   2593 C  CZ2 . TRP B 1 31  ? 18.079  -19.033 51.222 1.000 22.121 0 31  TRP B CZ2 1 ? 
ATOM   2594 C  CZ3 . TRP B 1 31  ? 18.247  -17.333 49.510 1.000 22.947 0 31  TRP B CZ3 1 ? 
ATOM   2595 C  CH2 . TRP B 1 31  ? 18.185  -17.709 50.858 1.000 21.441 0 31  TRP B CH2 1 ? 
ATOM   2596 N  N   . LEU B 1 32  ? 15.475  -23.489 46.658 1.000 20.886 0 32  LEU B N   1 ? 
ATOM   2597 C  CA  . LEU B 1 32  ? 14.098  -23.767 47.039 1.000 22.236 0 32  LEU B CA  1 ? 
ATOM   2598 C  C   . LEU B 1 32  ? 14.090  -24.426 48.422 1.000 25.203 0 32  LEU B C   1 ? 
ATOM   2599 O  O   . LEU B 1 32  ? 14.789  -25.427 48.632 1.000 24.361 0 32  LEU B O   1 ? 
ATOM   2600 C  CB  . LEU B 1 32  ? 13.470  -24.709 46.011 1.000 22.745 0 32  LEU B CB  1 ? 
ATOM   2601 C  CG  . LEU B 1 32  ? 13.418  -24.242 44.564 1.000 22.889 0 32  LEU B CG  1 ? 
ATOM   2602 C  CD1 . LEU B 1 32  ? 12.851  -25.353 43.692 1.000 24.966 0 32  LEU B CD1 1 ? 
ATOM   2603 C  CD2 . LEU B 1 32  ? 12.571  -22.993 44.413 1.000 23.372 0 32  LEU B CD2 1 ? 
ATOM   2604 N  N   . ASP B 1 33  ? 13.319  -23.832 49.353 1.000 25.134 0 33  ASP B N   1 ? 
ATOM   2605 C  CA  . ASP B 1 33  ? 13.371  -24.171 50.768 1.000 24.198 0 33  ASP B CA  1 ? 
ATOM   2606 C  C   . ASP B 1 33  ? 14.833  -24.114 51.195 1.000 24.482 0 33  ASP B C   1 ? 
ATOM   2607 O  O   . ASP B 1 33  ? 15.497  -23.106 50.972 1.000 26.583 0 33  ASP B O   1 ? 
ATOM   2608 C  CB  . ASP B 1 33  ? 12.632  -25.486 51.049 1.000 25.128 0 33  ASP B CB  1 ? 
ATOM   2609 C  CG  . ASP B 1 33  ? 11.164  -25.451 50.629 1.000 29.347 0 33  ASP B CG  1 ? 
ATOM   2610 O  OD1 . ASP B 1 33  ? 10.472  -24.468 50.953 1.000 28.614 0 33  ASP B OD1 1 ? 
ATOM   2611 O  OD2 . ASP B 1 33  ? 10.724  -26.402 49.968 1.000 35.955 0 33  ASP B OD2 1 ? 
ATOM   2612 N  N   . ASP B 1 34  ? 15.351  -25.196 51.788 1.000 26.321 0 34  ASP B N   1 ? 
ATOM   2613 C  CA  . ASP B 1 34  ? 16.699  -25.202 52.333 1.000 26.165 0 34  ASP B CA  1 ? 
ATOM   2614 C  C   . ASP B 1 34  ? 17.630  -26.058 51.474 1.000 24.885 0 34  ASP B C   1 ? 
ATOM   2615 O  O   . ASP B 1 34  ? 18.644  -26.543 51.967 1.000 25.806 0 34  ASP B O   1 ? 
ATOM   2616 C  CB  . ASP B 1 34  ? 16.686  -25.690 53.781 1.000 26.812 0 34  ASP B CB  1 ? 
ATOM   2617 C  CG  . ASP B 1 34  ? 16.080  -27.076 53.939 1.000 27.861 0 34  ASP B CG  1 ? 
ATOM   2618 O  OD1 . ASP B 1 34  ? 15.348  -27.526 53.014 1.000 29.780 0 34  ASP B OD1 1 ? 
ATOM   2619 O  OD2 . ASP B 1 34  ? 16.370  -27.710 54.962 1.000 28.646 0 34  ASP B OD2 1 ? 
ATOM   2620 N  N   . VAL B 1 35  ? 17.273  -26.248 50.203 1.000 23.209 0 35  VAL B N   1 ? 
ATOM   2621 C  CA  . VAL B 1 35  ? 18.121  -26.932 49.246 1.000 22.771 0 35  VAL B CA  1 ? 
ATOM   2622 C  C   . VAL B 1 35  ? 18.461  -25.992 48.083 1.000 22.421 0 35  VAL B C   1 ? 
ATOM   2623 O  O   . VAL B 1 35  ? 17.600  -25.265 47.589 1.000 20.996 0 35  VAL B O   1 ? 
ATOM   2624 C  CB  . VAL B 1 35  ? 17.452  -28.206 48.707 1.000 24.169 0 35  VAL B CB  1 ? 
ATOM   2625 C  CG1 . VAL B 1 35  ? 18.372  -28.898 47.709 1.000 25.315 0 35  VAL B CG1 1 ? 
ATOM   2626 C  CG2 . VAL B 1 35  ? 17.027  -29.184 49.799 1.000 24.468 0 35  VAL B CG2 1 ? 
ATOM   2627 N  N   . VAL B 1 36  ? 19.731  -26.032 47.658 1.000 21.236 0 36  VAL B N   1 ? 
ATOM   2628 C  CA  . VAL B 1 36  ? 20.176  -25.437 46.412 1.000 20.924 0 36  VAL B CA  1 ? 
ATOM   2629 C  C   . VAL B 1 36  ? 20.476  -26.559 45.419 1.000 21.061 0 36  VAL B C   1 ? 
ATOM   2630 O  O   . VAL B 1 36  ? 21.218  -27.486 45.733 1.000 27.081 0 36  VAL B O   1 ? 
ATOM   2631 C  CB  . VAL B 1 36  ? 21.386  -24.516 46.649 1.000 20.206 0 36  VAL B CB  1 ? 
ATOM   2632 C  CG1 . VAL B 1 36  ? 21.987  -24.021 45.345 1.000 19.837 0 36  VAL B CG1 1 ? 
ATOM   2633 C  CG2 . VAL B 1 36  ? 21.019  -23.334 47.533 1.000 21.264 0 36  VAL B CG2 1 ? 
ATOM   2634 N  N   . TYR B 1 37  ? 19.855  -26.498 44.241 1.000 19.681 0 37  TYR B N   1 ? 
ATOM   2635 C  CA  . TYR B 1 37  ? 20.019  -27.502 43.211 1.000 20.651 0 37  TYR B CA  1 ? 
ATOM   2636 C  C   . TYR B 1 37  ? 20.947  -26.930 42.150 1.000 20.945 0 37  TYR B C   1 ? 
ATOM   2637 O  O   . TYR B 1 37  ? 20.735  -25.805 41.723 1.000 19.536 0 37  TYR B O   1 ? 
ATOM   2638 C  CB  . TYR B 1 37  ? 18.720  -27.913 42.510 1.000 22.081 0 37  TYR B CB  1 ? 
ATOM   2639 C  CG  . TYR B 1 37  ? 17.649  -28.439 43.447 1.000 24.631 0 37  TYR B CG  1 ? 
ATOM   2640 C  CD1 . TYR B 1 37  ? 16.968  -27.559 44.275 1.000 24.156 0 37  TYR B CD1 1 ? 
ATOM   2641 C  CD2 . TYR B 1 37  ? 17.317  -29.790 43.500 1.000 24.454 0 37  TYR B CD2 1 ? 
ATOM   2642 C  CE1 . TYR B 1 37  ? 15.985  -28.001 45.132 1.000 25.265 0 37  TYR B CE1 1 ? 
ATOM   2643 C  CE2 . TYR B 1 37  ? 16.345  -30.247 44.375 1.000 25.462 0 37  TYR B CE2 1 ? 
ATOM   2644 C  CZ  . TYR B 1 37  ? 15.700  -29.347 45.212 1.000 25.774 0 37  TYR B CZ  1 ? 
ATOM   2645 O  OH  . TYR B 1 37  ? 14.736  -29.688 46.112 1.000 26.252 0 37  TYR B OH  1 ? 
ATOM   2646 N  N   . CYS B 1 38  ? 21.959  -27.696 41.717 1.000 23.132 0 38  CYS B N   1 ? 
ATOM   2647 C  CA  . CYS B 1 38  ? 22.825  -27.243 40.630 1.000 22.158 0 38  CYS B CA  1 ? 
ATOM   2648 C  C   . CYS B 1 38  ? 23.424  -28.421 39.875 1.000 22.275 0 38  CYS B C   1 ? 
ATOM   2649 O  O   . CYS B 1 38  ? 23.273  -29.555 40.295 1.000 23.646 0 38  CYS B O   1 ? 
ATOM   2650 C  CB  . CYS B 1 38  ? 23.931  -26.334 41.138 1.000 22.658 0 38  CYS B CB  1 ? 
ATOM   2651 S  SG  . CYS B 1 38  ? 25.124  -27.135 42.238 1.000 25.690 0 38  CYS B SG  1 ? 
ATOM   2652 N  N   . PRO B 1 39  ? 24.071  -28.201 38.705 1.000 23.065 0 39  PRO B N   1 ? 
ATOM   2653 C  CA  . PRO B 1 39  ? 24.699  -29.296 37.973 1.000 21.534 0 39  PRO B CA  1 ? 
ATOM   2654 C  C   . PRO B 1 39  ? 25.880  -29.866 38.766 1.000 20.052 0 39  PRO B C   1 ? 
ATOM   2655 O  O   . PRO B 1 39  ? 26.654  -29.120 39.365 1.000 17.833 0 39  PRO B O   1 ? 
ATOM   2656 C  CB  . PRO B 1 39  ? 25.143  -28.637 36.662 1.000 21.258 0 39  PRO B CB  1 ? 
ATOM   2657 C  CG  . PRO B 1 39  ? 24.278  -27.400 36.556 1.000 20.953 0 39  PRO B CG  1 ? 
ATOM   2658 C  CD  . PRO B 1 39  ? 24.168  -26.917 37.981 1.000 21.271 0 39  PRO B CD  1 ? 
ATOM   2659 N  N   . ARG B 1 40  ? 25.981  -31.190 38.786 1.000 18.759 0 40  ARG B N   1 ? 
ATOM   2660 C  CA  . ARG B 1 40  ? 26.957  -31.853 39.630 1.000 21.262 0 40  ARG B CA  1 ? 
ATOM   2661 C  C   . ARG B 1 40  ? 28.365  -31.607 39.110 1.000 20.596 0 40  ARG B C   1 ? 
ATOM   2662 O  O   . ARG B 1 40  ? 29.304  -31.774 39.872 1.000 19.549 0 40  ARG B O   1 ? 
ATOM   2663 C  CB  . ARG B 1 40  ? 26.711  -33.356 39.745 1.000 20.717 0 40  ARG B CB  1 ? 
ATOM   2664 C  CG  . ARG B 1 40  ? 26.774  -34.118 38.430 1.000 21.069 0 40  ARG B CG  1 ? 
ATOM   2665 C  CD  . ARG B 1 40  ? 26.721  -35.610 38.686 1.000 20.752 0 40  ARG B CD  1 ? 
ATOM   2666 N  NE  . ARG B 1 40  ? 26.700  -36.341 37.439 1.000 22.686 0 40  ARG B NE  1 ? 
ATOM   2667 C  CZ  . ARG B 1 40  ? 26.701  -37.669 37.351 1.000 24.107 0 40  ARG B CZ  1 ? 
ATOM   2668 N  NH1 . ARG B 1 40  ? 26.644  -38.413 38.449 1.000 23.568 0 40  ARG B NH1 1 ? 
ATOM   2669 N  NH2 . ARG B 1 40  ? 26.742  -38.245 36.160 1.000 23.381 0 40  ARG B NH2 1 ? 
ATOM   2670 N  N   . HIS B 1 41  ? 28.517  -31.185 37.847 1.000 21.811 0 41  HIS B N   1 ? 
ATOM   2671 C  CA  . HIS B 1 41  ? 29.863  -30.956 37.325 1.000 23.152 0 41  HIS B CA  1 ? 
ATOM   2672 C  C   . HIS B 1 41  ? 30.477  -29.711 37.963 1.000 21.751 0 41  HIS B C   1 ? 
ATOM   2673 O  O   . HIS B 1 41  ? 31.648  -29.417 37.741 1.000 21.958 0 41  HIS B O   1 ? 
ATOM   2674 C  CB  . HIS B 1 41  ? 29.937  -30.948 35.792 1.000 22.545 0 41  HIS B CB  1 ? 
ATOM   2675 C  CG  . HIS B 1 41  ? 29.218  -29.816 35.130 1.000 22.967 0 41  HIS B CG  1 ? 
ATOM   2676 N  ND1 . HIS B 1 41  ? 27.903  -29.929 34.725 1.000 21.414 0 41  HIS B ND1 1 ? 
ATOM   2677 C  CD2 . HIS B 1 41  ? 29.612  -28.565 34.829 1.000 23.773 0 41  HIS B CD2 1 ? 
ATOM   2678 C  CE1 . HIS B 1 41  ? 27.524  -28.782 34.165 1.000 24.075 0 41  HIS B CE1 1 ? 
ATOM   2679 N  NE2 . HIS B 1 41  ? 28.544  -27.927 34.232 1.000 25.492 0 41  HIS B NE2 1 ? 
ATOM   2680 N  N   . VAL B 1 42  ? 29.732  -29.025 38.830 1.000 22.131 0 42  VAL B N   1 ? 
ATOM   2681 C  CA  . VAL B 1 42  ? 30.349  -27.959 39.604 1.000 23.095 0 42  VAL B CA  1 ? 
ATOM   2682 C  C   . VAL B 1 42  ? 31.552  -28.477 40.400 1.000 24.527 0 42  VAL B C   1 ? 
ATOM   2683 O  O   . VAL B 1 42  ? 32.454  -27.699 40.690 1.000 25.420 0 42  VAL B O   1 ? 
ATOM   2684 C  CB  . VAL B 1 42  ? 29.340  -27.257 40.526 1.000 21.461 0 42  VAL B CB  1 ? 
ATOM   2685 C  CG1 . VAL B 1 42  ? 28.936  -28.137 41.693 1.000 20.741 0 42  VAL B CG1 1 ? 
ATOM   2686 C  CG2 . VAL B 1 42  ? 29.872  -25.917 40.996 1.000 20.032 0 42  VAL B CG2 1 ? 
ATOM   2687 N  N   . ILE B 1 43  ? 31.594  -29.765 40.742 1.000 24.485 0 43  ILE B N   1 ? 
ATOM   2688 C  CA  . ILE B 1 43  ? 32.672  -30.261 41.587 1.000 32.232 0 43  ILE B CA  1 ? 
ATOM   2689 C  C   . ILE B 1 43  ? 33.961  -30.560 40.803 1.000 34.113 0 43  ILE B C   1 ? 
ATOM   2690 O  O   . ILE B 1 43  ? 35.019  -30.568 41.403 1.000 40.056 0 43  ILE B O   1 ? 
ATOM   2691 C  CB  . ILE B 1 43  ? 32.192  -31.468 42.425 1.000 31.621 0 43  ILE B CB  1 ? 
ATOM   2692 C  CG1 . ILE B 1 43  ? 32.005  -32.741 41.611 1.000 28.788 0 43  ILE B CG1 1 ? 
ATOM   2693 C  CG2 . ILE B 1 43  ? 30.914  -31.121 43.175 1.000 32.278 0 43  ILE B CG2 1 ? 
ATOM   2694 C  CD1 . ILE B 1 43  ? 31.294  -33.821 42.392 1.000 30.875 0 43  ILE B CD1 1 ? 
ATOM   2695 N  N   . CYS B 1 44  ? 33.900  -30.710 39.476 1.000 40.963 0 44  CYS B N   1 ? 
ATOM   2696 C  CA  . CYS B 1 44  ? 35.059  -31.051 38.651 1.000 49.303 0 44  CYS B CA  1 ? 
ATOM   2697 C  C   . CYS B 1 44  ? 36.051  -29.899 38.463 1.000 55.084 0 44  CYS B C   1 ? 
ATOM   2698 O  O   . CYS B 1 44  ? 35.683  -28.730 38.572 1.000 59.696 0 44  CYS B O   1 ? 
ATOM   2699 C  CB  . CYS B 1 44  ? 34.618  -31.455 37.251 1.000 47.688 0 44  CYS B CB  1 ? 
ATOM   2700 S  SG  . CYS B 1 44  ? 33.331  -32.722 37.281 1.000 50.411 0 44  CYS B SG  1 ? 
ATOM   2701 N  N   . THR B 1 45  ? 37.306  -30.266 38.140 1.000 60.716 0 45  THR B N   1 ? 
ATOM   2702 C  CA  . THR B 1 45  ? 38.310  -29.365 37.580 1.000 69.408 0 45  THR B CA  1 ? 
ATOM   2703 C  C   . THR B 1 45  ? 38.248  -29.463 36.048 1.000 74.781 0 45  THR B C   1 ? 
ATOM   2704 O  O   . THR B 1 45  ? 37.179  -29.272 35.470 1.000 77.491 0 45  THR B O   1 ? 
ATOM   2705 C  CB  . THR B 1 45  ? 39.699  -29.655 38.174 1.000 67.626 0 45  THR B CB  1 ? 
ATOM   2706 O  OG1 . THR B 1 45  ? 40.089  -30.967 37.766 1.000 69.811 0 45  THR B OG1 1 ? 
ATOM   2707 C  CG2 . THR B 1 45  ? 39.747  -29.562 39.686 1.000 64.730 0 45  THR B CG2 1 ? 
ATOM   2708 N  N   . SER B 1 46  ? 39.375  -29.762 35.378 1.000 79.364 0 46  SER B N   1 ? 
ATOM   2709 C  CA  . SER B 1 46  ? 39.381  -29.928 33.926 1.000 75.883 0 46  SER B CA  1 ? 
ATOM   2710 C  C   . SER B 1 46  ? 39.751  -31.352 33.518 1.000 74.092 0 46  SER B C   1 ? 
ATOM   2711 O  O   . SER B 1 46  ? 39.089  -31.930 32.656 1.000 68.829 0 46  SER B O   1 ? 
ATOM   2712 C  CB  . SER B 1 46  ? 40.271  -28.923 33.247 1.000 71.929 0 46  SER B CB  1 ? 
ATOM   2713 O  OG  . SER B 1 46  ? 39.493  -27.839 32.768 1.000 65.262 0 46  SER B OG  1 ? 
ATOM   2714 N  N   . GLU B 1 47  ? 40.818  -31.893 34.123 1.000 77.853 0 47  GLU B N   1 ? 
ATOM   2715 C  CA  . GLU B 1 47  ? 41.228  -33.274 33.901 1.000 82.026 0 47  GLU B CA  1 ? 
ATOM   2716 C  C   . GLU B 1 47  ? 40.175  -34.243 34.455 1.000 83.778 0 47  GLU B C   1 ? 
ATOM   2717 O  O   . GLU B 1 47  ? 40.083  -35.385 34.005 1.000 79.067 0 47  GLU B O   1 ? 
ATOM   2718 C  CB  . GLU B 1 47  ? 42.620  -33.528 34.496 1.000 84.924 0 47  GLU B CB  1 ? 
ATOM   2719 C  CG  . GLU B 1 47  ? 42.698  -33.502 36.020 1.000 86.939 0 47  GLU B CG  1 ? 
ATOM   2720 C  CD  . GLU B 1 47  ? 42.709  -32.134 36.688 1.000 85.173 0 47  GLU B CD  1 ? 
ATOM   2721 O  OE1 . GLU B 1 47  ? 42.883  -32.086 37.927 1.000 70.833 0 47  GLU B OE1 1 ? 
ATOM   2722 O  OE2 . GLU B 1 47  ? 42.530  -31.117 35.977 1.000 87.721 0 47  GLU B OE2 1 ? 
ATOM   2723 N  N   . ASP B 1 48  ? 39.375  -33.781 35.428 1.000 85.507 0 48  ASP B N   1 ? 
ATOM   2724 C  CA  . ASP B 1 48  ? 38.270  -34.558 35.971 1.000 83.618 0 48  ASP B CA  1 ? 
ATOM   2725 C  C   . ASP B 1 48  ? 37.241  -34.892 34.889 1.000 82.111 0 48  ASP B C   1 ? 
ATOM   2726 O  O   . ASP B 1 48  ? 36.664  -35.976 34.919 1.000 75.338 0 48  ASP B O   1 ? 
ATOM   2727 C  CB  . ASP B 1 48  ? 37.580  -33.814 37.120 1.000 80.451 0 48  ASP B CB  1 ? 
ATOM   2728 C  CG  . ASP B 1 48  ? 38.381  -33.783 38.410 1.000 79.160 0 48  ASP B CG  1 ? 
ATOM   2729 O  OD1 . ASP B 1 48  ? 38.870  -34.860 38.812 1.000 84.964 0 48  ASP B OD1 1 ? 
ATOM   2730 O  OD2 . ASP B 1 48  ? 38.490  -32.690 39.016 1.000 67.985 0 48  ASP B OD2 1 ? 
ATOM   2731 N  N   . MET B 1 49  ? 37.037  -33.966 33.935 1.000 81.680 0 49  MET B N   1 ? 
ATOM   2732 C  CA  . MET B 1 49  ? 35.902  -33.984 33.017 1.000 74.745 0 49  MET B CA  1 ? 
ATOM   2733 C  C   . MET B 1 49  ? 36.102  -34.975 31.863 1.000 64.287 0 49  MET B C   1 ? 
ATOM   2734 O  O   . MET B 1 49  ? 35.196  -35.137 31.049 1.000 55.444 0 49  MET B O   1 ? 
ATOM   2735 C  CB  . MET B 1 49  ? 35.654  -32.574 32.462 1.000 76.333 0 49  MET B CB  1 ? 
ATOM   2736 C  CG  . MET B 1 49  ? 34.937  -31.655 33.450 1.000 81.155 0 49  MET B CG  1 ? 
ATOM   2737 S  SD  . MET B 1 49  ? 33.293  -31.088 32.912 1.000 92.746 0 49  MET B SD  1 ? 
ATOM   2738 C  CE  . MET B 1 49  ? 33.757  -29.827 31.723 1.000 80.565 0 49  MET B CE  1 ? 
ATOM   2739 N  N   . LEU B 1 50  ? 37.256  -35.661 31.816 1.000 62.015 0 50  LEU B N   1 ? 
ATOM   2740 C  CA  . LEU B 1 50  ? 37.498  -36.771 30.897 1.000 64.001 0 50  LEU B CA  1 ? 
ATOM   2741 C  C   . LEU B 1 50  ? 36.432  -37.863 31.068 1.000 56.974 0 50  LEU B C   1 ? 
ATOM   2742 O  O   . LEU B 1 50  ? 35.559  -37.987 30.213 1.000 57.449 0 50  LEU B O   1 ? 
ATOM   2743 C  CB  . LEU B 1 50  ? 38.922  -37.298 31.133 1.000 76.095 0 50  LEU B CB  1 ? 
ATOM   2744 C  CG  . LEU B 1 50  ? 40.053  -36.581 30.381 1.000 85.997 0 50  LEU B CG  1 ? 
ATOM   2745 C  CD1 . LEU B 1 50  ? 39.985  -35.063 30.541 1.000 86.808 0 50  LEU B CD1 1 ? 
ATOM   2746 C  CD2 . LEU B 1 50  ? 41.418  -37.093 30.836 1.000 87.414 0 50  LEU B CD2 1 ? 
ATOM   2747 N  N   . ASN B 1 51  ? 36.511  -38.675 32.140 1.000 49.990 0 51  ASN B N   1 ? 
ATOM   2748 C  CA  . ASN B 1 51  ? 35.358  -39.421 32.644 1.000 48.407 0 51  ASN B CA  1 ? 
ATOM   2749 C  C   . ASN B 1 51  ? 35.305  -39.222 34.161 1.000 43.110 0 51  ASN B C   1 ? 
ATOM   2750 O  O   . ASN B 1 51  ? 35.920  -39.960 34.920 1.000 43.286 0 51  ASN B O   1 ? 
ATOM   2751 C  CB  . ASN B 1 51  ? 35.349  -40.936 32.348 1.000 50.180 0 51  ASN B CB  1 ? 
ATOM   2752 C  CG  . ASN B 1 51  ? 35.307  -41.328 30.878 1.000 47.022 0 51  ASN B CG  1 ? 
ATOM   2753 O  OD1 . ASN B 1 51  ? 34.300  -41.833 30.378 1.000 38.738 0 51  ASN B OD1 1 ? 
ATOM   2754 N  ND2 . ASN B 1 51  ? 36.426  -41.159 30.190 1.000 44.512 0 51  ASN B ND2 1 ? 
ATOM   2755 N  N   . PRO B 1 52  ? 34.582  -38.208 34.671 1.000 37.052 0 52  PRO B N   1 ? 
ATOM   2756 C  CA  . PRO B 1 52  ? 34.567  -37.930 36.107 1.000 33.246 0 52  PRO B CA  1 ? 
ATOM   2757 C  C   . PRO B 1 52  ? 33.860  -39.029 36.889 1.000 31.563 0 52  PRO B C   1 ? 
ATOM   2758 O  O   . PRO B 1 52  ? 32.758  -39.442 36.511 1.000 31.181 0 52  PRO B O   1 ? 
ATOM   2759 C  CB  . PRO B 1 52  ? 33.772  -36.623 36.196 1.000 34.418 0 52  PRO B CB  1 ? 
ATOM   2760 C  CG  . PRO B 1 52  ? 32.863  -36.685 34.986 1.000 35.479 0 52  PRO B CG  1 ? 
ATOM   2761 C  CD  . PRO B 1 52  ? 33.737  -37.285 33.905 1.000 35.819 0 52  PRO B CD  1 ? 
ATOM   2762 N  N   . ASN B 1 53  ? 34.513  -39.492 37.964 1.000 30.000 0 53  ASN B N   1 ? 
ATOM   2763 C  CA  . ASN B 1 53  ? 33.882  -40.377 38.931 1.000 30.487 0 53  ASN B CA  1 ? 
ATOM   2764 C  C   . ASN B 1 53  ? 33.194  -39.520 39.993 1.000 24.893 0 53  ASN B C   1 ? 
ATOM   2765 O  O   . ASN B 1 53  ? 33.764  -39.245 41.048 1.000 22.854 0 53  ASN B O   1 ? 
ATOM   2766 C  CB  . ASN B 1 53  ? 34.875  -41.345 39.591 1.000 32.028 0 53  ASN B CB  1 ? 
ATOM   2767 C  CG  . ASN B 1 53  ? 34.162  -42.438 40.362 1.000 33.588 0 53  ASN B CG  1 ? 
ATOM   2768 O  OD1 . ASN B 1 53  ? 33.056  -42.238 40.868 1.000 33.291 0 53  ASN B OD1 1 ? 
ATOM   2769 N  ND2 . ASN B 1 53  ? 34.756  -43.618 40.403 1.000 34.261 0 53  ASN B ND2 1 ? 
ATOM   2770 N  N   . TYR B 1 54  ? 31.962  -39.110 39.702 1.000 23.315 0 54  TYR B N   1 ? 
ATOM   2771 C  CA  . TYR B 1 54  ? 31.283  -38.112 40.508 1.000 25.090 0 54  TYR B CA  1 ? 
ATOM   2772 C  C   . TYR B 1 54  ? 31.185  -38.550 41.965 1.000 28.424 0 54  TYR B C   1 ? 
ATOM   2773 O  O   . TYR B 1 54  ? 31.399  -37.730 42.863 1.000 28.587 0 54  TYR B O   1 ? 
ATOM   2774 C  CB  . TYR B 1 54  ? 29.924  -37.790 39.887 1.000 24.747 0 54  TYR B CB  1 ? 
ATOM   2775 C  CG  . TYR B 1 54  ? 30.087  -36.859 38.698 1.000 25.515 0 54  TYR B CG  1 ? 
ATOM   2776 C  CD1 . TYR B 1 54  ? 30.559  -35.571 38.890 1.000 27.304 0 54  TYR B CD1 1 ? 
ATOM   2777 C  CD2 . TYR B 1 54  ? 29.844  -37.277 37.393 1.000 27.336 0 54  TYR B CD2 1 ? 
ATOM   2778 C  CE1 . TYR B 1 54  ? 30.720  -34.694 37.831 1.000 27.912 0 54  TYR B CE1 1 ? 
ATOM   2779 C  CE2 . TYR B 1 54  ? 30.008  -36.408 36.320 1.000 27.266 0 54  TYR B CE2 1 ? 
ATOM   2780 C  CZ  . TYR B 1 54  ? 30.447  -35.112 36.546 1.000 27.821 0 54  TYR B CZ  1 ? 
ATOM   2781 O  OH  . TYR B 1 54  ? 30.645  -34.212 35.539 1.000 32.960 0 54  TYR B OH  1 ? 
ATOM   2782 N  N   . GLU B 1 55  ? 30.835  -39.822 42.179 1.000 32.029 0 55  GLU B N   1 ? 
ATOM   2783 C  CA  . GLU B 1 55  ? 30.599  -40.346 43.513 1.000 37.219 0 55  GLU B CA  1 ? 
ATOM   2784 C  C   . GLU B 1 55  ? 31.888  -40.201 44.321 1.000 37.501 0 55  GLU B C   1 ? 
ATOM   2785 O  O   . GLU B 1 55  ? 31.850  -39.778 45.471 1.000 39.231 0 55  GLU B O   1 ? 
ATOM   2786 C  CB  . GLU B 1 55  ? 30.056  -41.773 43.409 1.000 42.590 0 55  GLU B CB  1 ? 
ATOM   2787 C  CG  . GLU B 1 55  ? 30.028  -42.542 44.721 1.000 55.547 0 55  GLU B CG  1 ? 
ATOM   2788 C  CD  . GLU B 1 55  ? 29.239  -43.846 44.681 1.000 65.478 0 55  GLU B CD  1 ? 
ATOM   2789 O  OE1 . GLU B 1 55  ? 29.558  -44.721 43.839 1.000 64.497 0 55  GLU B OE1 1 ? 
ATOM   2790 O  OE2 . GLU B 1 55  ? 28.300  -43.989 45.495 1.000 73.500 0 55  GLU B OE2 1 ? 
ATOM   2791 N  N   . ASP B 1 56  ? 33.030  -40.488 43.688 1.000 38.472 0 56  ASP B N   1 ? 
ATOM   2792 C  CA  . ASP B 1 56  ? 34.331  -40.382 44.337 1.000 40.247 0 56  ASP B CA  1 ? 
ATOM   2793 C  C   . ASP B 1 56  ? 34.745  -38.940 44.595 1.000 35.835 0 56  ASP B C   1 ? 
ATOM   2794 O  O   . ASP B 1 56  ? 35.317  -38.635 45.638 1.000 31.176 0 56  ASP B O   1 ? 
ATOM   2795 C  CB  . ASP B 1 56  ? 35.449  -41.008 43.507 1.000 44.278 0 56  ASP B CB  1 ? 
ATOM   2796 C  CG  . ASP B 1 56  ? 36.096  -42.153 44.244 1.000 51.761 0 56  ASP B CG  1 ? 
ATOM   2797 O  OD1 . ASP B 1 56  ? 36.739  -41.867 45.272 1.000 62.623 0 56  ASP B OD1 1 ? 
ATOM   2798 O  OD2 . ASP B 1 56  ? 35.906  -43.307 43.817 1.000 58.300 0 56  ASP B OD2 1 ? 
ATOM   2799 N  N   . LEU B 1 57  ? 34.539  -38.068 43.611 1.000 34.708 0 57  LEU B N   1 ? 
ATOM   2800 C  CA  . LEU B 1 57  ? 34.897  -36.672 43.792 1.000 35.080 0 57  LEU B CA  1 ? 
ATOM   2801 C  C   . LEU B 1 57  ? 34.079  -36.060 44.929 1.000 34.167 0 57  LEU B C   1 ? 
ATOM   2802 O  O   . LEU B 1 57  ? 34.607  -35.245 45.687 1.000 35.314 0 57  LEU B O   1 ? 
ATOM   2803 C  CB  . LEU B 1 57  ? 34.656  -35.921 42.485 1.000 35.866 0 57  LEU B CB  1 ? 
ATOM   2804 C  CG  . LEU B 1 57  ? 35.589  -36.294 41.343 1.000 37.186 0 57  LEU B CG  1 ? 
ATOM   2805 C  CD1 . LEU B 1 57  ? 35.046  -35.747 40.029 1.000 37.221 0 57  LEU B CD1 1 ? 
ATOM   2806 C  CD2 . LEU B 1 57  ? 36.999  -35.772 41.613 1.000 37.175 0 57  LEU B CD2 1 ? 
ATOM   2807 N  N   . LEU B 1 58  ? 32.798  -36.447 45.046 1.000 31.252 0 58  LEU B N   1 ? 
ATOM   2808 C  CA  . LEU B 1 58  ? 31.906  -35.802 46.003 1.000 31.250 0 58  LEU B CA  1 ? 
ATOM   2809 C  C   . LEU B 1 58  ? 32.313  -36.148 47.434 1.000 33.933 0 58  LEU B C   1 ? 
ATOM   2810 O  O   . LEU B 1 58  ? 32.301  -35.268 48.291 1.000 33.297 0 58  LEU B O   1 ? 
ATOM   2811 C  CB  . LEU B 1 58  ? 30.456  -36.207 45.743 1.000 30.418 0 58  LEU B CB  1 ? 
ATOM   2812 C  CG  . LEU B 1 58  ? 29.427  -35.419 46.555 1.000 34.414 0 58  LEU B CG  1 ? 
ATOM   2813 C  CD1 . LEU B 1 58  ? 29.637  -33.917 46.390 1.000 33.745 0 58  LEU B CD1 1 ? 
ATOM   2814 C  CD2 . LEU B 1 58  ? 28.006  -35.791 46.160 1.000 36.175 0 58  LEU B CD2 1 ? 
ATOM   2815 N  N   . ILE B 1 59  ? 32.686  -37.419 47.661 1.000 35.137 0 59  ILE B N   1 ? 
ATOM   2816 C  CA  . ILE B 1 59  ? 33.223  -37.900 48.930 1.000 38.362 0 59  ILE B CA  1 ? 
ATOM   2817 C  C   . ILE B 1 59  ? 34.374  -37.021 49.411 1.000 34.914 0 59  ILE B C   1 ? 
ATOM   2818 O  O   . ILE B 1 59  ? 34.485  -36.732 50.592 1.000 39.229 0 59  ILE B O   1 ? 
ATOM   2819 C  CB  . ILE B 1 59  ? 33.649  -39.381 48.796 1.000 42.798 0 59  ILE B CB  1 ? 
ATOM   2820 C  CG1 . ILE B 1 59  ? 32.429  -40.305 48.849 1.000 45.994 0 59  ILE B CG1 1 ? 
ATOM   2821 C  CG2 . ILE B 1 59  ? 34.693  -39.769 49.841 1.000 45.098 0 59  ILE B CG2 1 ? 
ATOM   2822 C  CD1 . ILE B 1 59  ? 32.670  -41.698 48.284 1.000 49.315 0 59  ILE B CD1 1 ? 
ATOM   2823 N  N   . ARG B 1 60  ? 35.243  -36.600 48.499 1.000 36.059 0 60  ARG B N   1 ? 
ATOM   2824 C  CA  . ARG B 1 60  ? 36.406  -35.810 48.852 1.000 37.382 0 60  ARG B CA  1 ? 
ATOM   2825 C  C   . ARG B 1 60  ? 36.041  -34.347 49.080 1.000 37.512 0 60  ARG B C   1 ? 
ATOM   2826 O  O   . ARG B 1 60  ? 36.901  -33.577 49.503 1.000 37.041 0 60  ARG B O   1 ? 
ATOM   2827 C  CB  . ARG B 1 60  ? 37.464  -35.889 47.748 1.000 43.629 0 60  ARG B CB  1 ? 
ATOM   2828 C  CG  . ARG B 1 60  ? 37.958  -37.303 47.497 1.000 49.499 0 60  ARG B CG  1 ? 
ATOM   2829 C  CD  . ARG B 1 60  ? 39.373  -37.355 46.954 1.000 60.290 0 60  ARG B CD  1 ? 
ATOM   2830 N  NE  . ARG B 1 60  ? 39.833  -38.732 47.020 1.000 68.600 0 60  ARG B NE  1 ? 
ATOM   2831 C  CZ  . ARG B 1 60  ? 39.327  -39.732 46.305 1.000 75.873 0 60  ARG B CZ  1 ? 
ATOM   2832 N  NH1 . ARG B 1 60  ? 39.531  -40.982 46.686 1.000 77.096 0 60  ARG B NH1 1 ? 
ATOM   2833 N  NH2 . ARG B 1 60  ? 38.546  -39.482 45.264 1.000 77.987 0 60  ARG B NH2 1 ? 
ATOM   2834 N  N   . LYS B 1 61  ? 34.789  -33.959 48.788 1.000 34.939 0 61  LYS B N   1 ? 
ATOM   2835 C  CA  . LYS B 1 61  ? 34.373  -32.582 48.986 1.000 33.562 0 61  LYS B CA  1 ? 
ATOM   2836 C  C   . LYS B 1 61  ? 33.901  -32.383 50.421 1.000 31.568 0 61  LYS B C   1 ? 
ATOM   2837 O  O   . LYS B 1 61  ? 33.306  -33.274 51.031 1.000 29.375 0 61  LYS B O   1 ? 
ATOM   2838 C  CB  . LYS B 1 61  ? 33.294  -32.180 47.972 1.000 36.235 0 61  LYS B CB  1 ? 
ATOM   2839 C  CG  . LYS B 1 61  ? 33.786  -32.018 46.536 1.000 38.079 0 61  LYS B CG  1 ? 
ATOM   2840 C  CD  . LYS B 1 61  ? 34.800  -30.900 46.359 1.000 43.298 0 61  LYS B CD  1 ? 
ATOM   2841 C  CE  . LYS B 1 61  ? 35.584  -31.000 45.068 1.000 48.734 0 61  LYS B CE  1 ? 
ATOM   2842 N  NZ  . LYS B 1 61  ? 36.866  -30.263 45.155 1.000 49.558 0 61  LYS B NZ  1 ? 
ATOM   2843 N  N   . SER B 1 62  ? 34.213  -31.194 50.940 1.000 29.341 0 62  SER B N   1 ? 
ATOM   2844 C  CA  . SER B 1 62  ? 33.704  -30.709 52.211 1.000 29.692 0 62  SER B CA  1 ? 
ATOM   2845 C  C   . SER B 1 62  ? 32.528  -29.789 51.917 1.000 28.448 0 62  SER B C   1 ? 
ATOM   2846 O  O   . SER B 1 62  ? 32.508  -29.131 50.877 1.000 29.259 0 62  SER B O   1 ? 
ATOM   2847 C  CB  . SER B 1 62  ? 34.791  -29.976 52.979 1.000 30.529 0 62  SER B CB  1 ? 
ATOM   2848 O  OG  . SER B 1 62  ? 34.258  -29.292 54.110 1.000 31.528 0 62  SER B OG  1 ? 
ATOM   2849 N  N   . ASN B 1 63  ? 31.566  -29.722 52.834 1.000 27.218 0 63  ASN B N   1 ? 
ATOM   2850 C  CA  . ASN B 1 63  ? 30.546  -28.694 52.752 1.000 29.746 0 63  ASN B CA  1 ? 
ATOM   2851 C  C   . ASN B 1 63  ? 31.172  -27.316 52.566 1.000 28.324 0 63  ASN B C   1 ? 
ATOM   2852 O  O   . ASN B 1 63  ? 30.618  -26.487 51.839 1.000 28.580 0 63  ASN B O   1 ? 
ATOM   2853 C  CB  . ASN B 1 63  ? 29.659  -28.638 53.991 1.000 31.536 0 63  ASN B CB  1 ? 
ATOM   2854 C  CG  . ASN B 1 63  ? 28.856  -29.904 54.172 1.000 30.780 0 63  ASN B CG  1 ? 
ATOM   2855 O  OD1 . ASN B 1 63  ? 28.342  -30.478 53.213 1.000 30.664 0 63  ASN B OD1 1 ? 
ATOM   2856 N  ND2 . ASN B 1 63  ? 28.728  -30.326 55.410 1.000 29.718 0 63  ASN B ND2 1 ? 
ATOM   2857 N  N   . HIS B 1 64  ? 32.316  -27.089 53.225 1.000 27.762 0 64  HIS B N   1 ? 
ATOM   2858 C  CA  . HIS B 1 64  ? 32.998  -25.804 53.203 1.000 27.353 0 64  HIS B CA  1 ? 
ATOM   2859 C  C   . HIS B 1 64  ? 33.489  -25.455 51.791 1.000 27.451 0 64  HIS B C   1 ? 
ATOM   2860 O  O   . HIS B 1 64  ? 33.694  -24.282 51.496 1.000 27.951 0 64  HIS B O   1 ? 
ATOM   2861 C  CB  . HIS B 1 64  ? 34.146  -25.804 54.222 1.000 27.151 0 64  HIS B CB  1 ? 
ATOM   2862 C  CG  . HIS B 1 64  ? 34.798  -24.480 54.458 1.000 29.535 0 64  HIS B CG  1 ? 
ATOM   2863 N  ND1 . HIS B 1 64  ? 35.974  -24.104 53.841 1.000 33.057 0 64  HIS B ND1 1 ? 
ATOM   2864 C  CD2 . HIS B 1 64  ? 34.440  -23.437 55.238 1.000 30.449 0 64  HIS B CD2 1 ? 
ATOM   2865 C  CE1 . HIS B 1 64  ? 36.303  -22.877 54.236 1.000 32.870 0 64  HIS B CE1 1 ? 
ATOM   2866 N  NE2 . HIS B 1 64  ? 35.391  -22.461 55.087 1.000 30.673 0 64  HIS B NE2 1 ? 
ATOM   2867 N  N   . ASN B 1 65  ? 33.685  -26.450 50.915 1.000 27.138 0 65  ASN B N   1 ? 
ATOM   2868 C  CA  . ASN B 1 65  ? 34.172  -26.211 49.558 1.000 28.909 0 65  ASN B CA  1 ? 
ATOM   2869 C  C   . ASN B 1 65  ? 33.127  -25.538 48.663 1.000 28.400 0 65  ASN B C   1 ? 
ATOM   2870 O  O   . ASN B 1 65  ? 33.455  -25.073 47.574 1.000 27.799 0 65  ASN B O   1 ? 
ATOM   2871 C  CB  . ASN B 1 65  ? 34.573  -27.512 48.853 1.000 30.154 0 65  ASN B CB  1 ? 
ATOM   2872 C  CG  . ASN B 1 65  ? 35.823  -28.168 49.403 1.000 31.754 0 65  ASN B CG  1 ? 
ATOM   2873 O  OD1 . ASN B 1 65  ? 35.967  -29.381 49.313 1.000 33.971 0 65  ASN B OD1 1 ? 
ATOM   2874 N  ND2 . ASN B 1 65  ? 36.732  -27.393 49.968 1.000 32.602 0 65  ASN B ND2 1 ? 
ATOM   2875 N  N   . PHE B 1 66  ? 31.866  -25.524 49.100 1.000 29.243 0 66  PHE B N   1 ? 
ATOM   2876 C  CA  . PHE B 1 66  ? 30.766  -24.989 48.317 1.000 28.204 0 66  PHE B CA  1 ? 
ATOM   2877 C  C   . PHE B 1 66  ? 30.408  -23.598 48.829 1.000 29.348 0 66  PHE B C   1 ? 
ATOM   2878 O  O   . PHE B 1 66  ? 29.757  -23.472 49.865 1.000 33.518 0 66  PHE B O   1 ? 
ATOM   2879 C  CB  . PHE B 1 66  ? 29.556  -25.914 48.414 1.000 27.559 0 66  PHE B CB  1 ? 
ATOM   2880 C  CG  . PHE B 1 66  ? 29.763  -27.259 47.773 1.000 28.133 0 66  PHE B CG  1 ? 
ATOM   2881 C  CD1 . PHE B 1 66  ? 29.690  -27.405 46.401 1.000 27.709 0 66  PHE B CD1 1 ? 
ATOM   2882 C  CD2 . PHE B 1 66  ? 30.050  -28.376 48.540 1.000 31.145 0 66  PHE B CD2 1 ? 
ATOM   2883 C  CE1 . PHE B 1 66  ? 29.891  -28.641 45.814 1.000 29.313 0 66  PHE B CE1 1 ? 
ATOM   2884 C  CE2 . PHE B 1 66  ? 30.271  -29.614 47.944 1.000 30.013 0 66  PHE B CE2 1 ? 
ATOM   2885 C  CZ  . PHE B 1 66  ? 30.187  -29.743 46.582 1.000 28.083 0 66  PHE B CZ  1 ? 
ATOM   2886 N  N   . LEU B 1 67  ? 30.813  -22.582 48.064 1.000 26.295 0 67  LEU B N   1 ? 
ATOM   2887 C  CA  . LEU B 1 67  ? 30.514  -21.189 48.338 1.000 29.450 0 67  LEU B CA  1 ? 
ATOM   2888 C  C   . LEU B 1 67  ? 29.216  -20.841 47.610 1.000 28.978 0 67  LEU B C   1 ? 
ATOM   2889 O  O   . LEU B 1 67  ? 29.222  -20.693 46.384 1.000 28.743 0 67  LEU B O   1 ? 
ATOM   2890 C  CB  . LEU B 1 67  ? 31.696  -20.343 47.834 1.000 33.571 0 67  LEU B CB  1 ? 
ATOM   2891 C  CG  . LEU B 1 67  ? 31.875  -18.925 48.393 1.000 40.251 0 67  LEU B CG  1 ? 
ATOM   2892 C  CD1 . LEU B 1 67  ? 32.642  -18.040 47.412 1.000 43.027 0 67  LEU B CD1 1 ? 
ATOM   2893 C  CD2 . LEU B 1 67  ? 30.571  -18.255 48.778 1.000 42.869 0 67  LEU B CD2 1 ? 
ATOM   2894 N  N   . VAL B 1 68  ? 28.112  -20.763 48.368 1.000 26.523 0 68  VAL B N   1 ? 
ATOM   2895 C  CA  . VAL B 1 68  ? 26.817  -20.375 47.838 1.000 25.709 0 68  VAL B CA  1 ? 
ATOM   2896 C  C   . VAL B 1 68  ? 26.533  -18.937 48.270 1.000 25.571 0 68  VAL B C   1 ? 
ATOM   2897 O  O   . VAL B 1 68  ? 26.572  -18.626 49.469 1.000 26.689 0 68  VAL B O   1 ? 
ATOM   2898 C  CB  . VAL B 1 68  ? 25.698  -21.335 48.291 1.000 24.220 0 68  VAL B CB  1 ? 
ATOM   2899 C  CG1 . VAL B 1 68  ? 24.365  -20.949 47.675 1.000 23.691 0 68  VAL B CG1 1 ? 
ATOM   2900 C  CG2 . VAL B 1 68  ? 26.008  -22.794 47.981 1.000 24.003 0 68  VAL B CG2 1 ? 
ATOM   2901 N  N   . GLN B 1 69  ? 26.249  -18.076 47.282 1.000 25.950 0 69  GLN B N   1 ? 
ATOM   2902 C  CA  . GLN B 1 69  ? 25.970  -16.657 47.503 1.000 27.541 0 69  GLN B CA  1 ? 
ATOM   2903 C  C   . GLN B 1 69  ? 24.617  -16.310 46.911 1.000 26.199 0 69  GLN B C   1 ? 
ATOM   2904 O  O   . GLN B 1 69  ? 24.384  -16.559 45.730 1.000 25.018 0 69  GLN B O   1 ? 
ATOM   2905 C  CB  . GLN B 1 69  ? 27.026  -15.737 46.886 1.000 32.982 0 69  GLN B CB  1 ? 
ATOM   2906 C  CG  . GLN B 1 69  ? 27.937  -15.071 47.911 1.000 42.671 0 69  GLN B CG  1 ? 
ATOM   2907 C  CD  . GLN B 1 69  ? 29.353  -14.810 47.445 1.000 48.787 0 69  GLN B CD  1 ? 
ATOM   2908 O  OE1 . GLN B 1 69  ? 29.833  -15.334 46.439 1.000 53.453 0 69  GLN B OE1 1 ? 
ATOM   2909 N  NE2 . GLN B 1 69  ? 30.067  -14.027 48.233 1.000 49.789 0 69  GLN B NE2 1 ? 
ATOM   2910 N  N   . ALA B 1 70  ? 23.762  -15.722 47.754 1.000 25.976 0 70  ALA B N   1 ? 
ATOM   2911 C  CA  . ALA B 1 70  ? 22.456  -15.207 47.373 1.000 29.529 0 70  ALA B CA  1 ? 
ATOM   2912 C  C   . ALA B 1 70  ? 22.457  -13.692 47.536 1.000 33.743 0 70  ALA B C   1 ? 
ATOM   2913 O  O   . ALA B 1 70  ? 22.278  -13.193 48.645 1.000 34.678 0 70  ALA B O   1 ? 
ATOM   2914 C  CB  . ALA B 1 70  ? 21.396  -15.835 48.241 1.000 29.537 0 70  ALA B CB  1 ? 
ATOM   2915 N  N   . GLY B 1 71  ? 22.692  -12.970 46.435 1.000 39.855 0 71  GLY B N   1 ? 
ATOM   2916 C  CA  . GLY B 1 71  ? 22.985  -11.545 46.514 1.000 43.580 0 71  GLY B CA  1 ? 
ATOM   2917 C  C   . GLY B 1 71  ? 24.256  -11.287 47.315 1.000 46.511 0 71  GLY B C   1 ? 
ATOM   2918 O  O   . GLY B 1 71  ? 25.315  -11.803 46.966 1.000 51.264 0 71  GLY B O   1 ? 
ATOM   2919 N  N   . ASN B 1 72  ? 24.124  -10.545 48.422 1.000 56.634 0 72  ASN B N   1 ? 
ATOM   2920 C  CA  . ASN B 1 72  ? 25.255  -10.158 49.262 1.000 58.618 0 72  ASN B CA  1 ? 
ATOM   2921 C  C   . ASN B 1 72  ? 25.552  -11.197 50.345 1.000 55.969 0 72  ASN B C   1 ? 
ATOM   2922 O  O   . ASN B 1 72  ? 26.484  -11.026 51.123 1.000 61.227 0 72  ASN B O   1 ? 
ATOM   2923 C  CB  . ASN B 1 72  ? 24.978  -8.841  49.991 1.000 66.185 0 72  ASN B CB  1 ? 
ATOM   2924 C  CG  . ASN B 1 72  ? 24.596  -7.705  49.066 1.000 69.992 0 72  ASN B CG  1 ? 
ATOM   2925 O  OD1 . ASN B 1 72  ? 25.448  -7.149  48.378 1.000 74.341 0 72  ASN B OD1 1 ? 
ATOM   2926 N  ND2 . ASN B 1 72  ? 23.326  -7.333  49.063 1.000 73.644 0 72  ASN B ND2 1 ? 
ATOM   2927 N  N   . VAL B 1 73  ? 24.760  -12.271 50.395 1.000 52.202 0 73  VAL B N   1 ? 
ATOM   2928 C  CA  . VAL B 1 73  ? 24.644  -13.105 51.578 1.000 49.732 0 73  VAL B CA  1 ? 
ATOM   2929 C  C   . VAL B 1 73  ? 25.228  -14.489 51.284 1.000 45.190 0 73  VAL B C   1 ? 
ATOM   2930 O  O   . VAL B 1 73  ? 24.810  -15.157 50.333 1.000 32.945 0 73  VAL B O   1 ? 
ATOM   2931 C  CB  . VAL B 1 73  ? 23.159  -13.175 51.989 1.000 52.254 0 73  VAL B CB  1 ? 
ATOM   2932 C  CG1 . VAL B 1 73  ? 22.918  -14.084 53.182 1.000 54.687 0 73  VAL B CG1 1 ? 
ATOM   2933 C  CG2 . VAL B 1 73  ? 22.588  -11.786 52.242 1.000 52.028 0 73  VAL B CG2 1 ? 
ATOM   2934 N  N   . GLN B 1 74  ? 26.193  -14.921 52.113 1.000 41.548 0 74  GLN B N   1 ? 
ATOM   2935 C  CA  . GLN B 1 74  ? 26.694  -16.284 52.037 1.000 41.858 0 74  GLN B CA  1 ? 
ATOM   2936 C  C   . GLN B 1 74  ? 25.673  -17.204 52.699 1.000 36.865 0 74  GLN B C   1 ? 
ATOM   2937 O  O   . GLN B 1 74  ? 25.181  -16.901 53.776 1.000 41.690 0 74  GLN B O   1 ? 
ATOM   2938 C  CB  . GLN B 1 74  ? 28.073  -16.427 52.683 1.000 44.421 0 74  GLN B CB  1 ? 
ATOM   2939 C  CG  . GLN B 1 74  ? 28.775  -17.714 52.262 1.000 47.517 0 74  GLN B CG  1 ? 
ATOM   2940 C  CD  . GLN B 1 74  ? 30.068  -18.005 52.988 1.000 52.417 0 74  GLN B CD  1 ? 
ATOM   2941 O  OE1 . GLN B 1 74  ? 30.284  -19.114 53.476 1.000 52.346 0 74  GLN B OE1 1 ? 
ATOM   2942 N  NE2 . GLN B 1 74  ? 30.958  -17.024 53.027 1.000 47.802 0 74  GLN B NE2 1 ? 
ATOM   2943 N  N   . LEU B 1 75  ? 25.288  -18.276 52.000 1.000 35.786 0 75  LEU B N   1 ? 
ATOM   2944 C  CA  . LEU B 1 75  ? 24.506  -19.344 52.598 1.000 34.672 0 75  LEU B CA  1 ? 
ATOM   2945 C  C   . LEU B 1 75  ? 25.484  -20.404 53.075 1.000 34.696 0 75  LEU B C   1 ? 
ATOM   2946 O  O   . LEU B 1 75  ? 26.365  -20.815 52.325 1.000 41.193 0 75  LEU B O   1 ? 
ATOM   2947 C  CB  . LEU B 1 75  ? 23.545  -19.957 51.574 1.000 32.361 0 75  LEU B CB  1 ? 
ATOM   2948 C  CG  . LEU B 1 75  ? 22.463  -19.039 51.014 1.000 33.781 0 75  LEU B CG  1 ? 
ATOM   2949 C  CD1 . LEU B 1 75  ? 21.493  -19.829 50.143 1.000 33.596 0 75  LEU B CD1 1 ? 
ATOM   2950 C  CD2 . LEU B 1 75  ? 21.714  -18.320 52.129 1.000 37.436 0 75  LEU B CD2 1 ? 
ATOM   2951 N  N   . ARG B 1 76  ? 25.291  -20.878 54.300 1.000 32.910 0 76  ARG B N   1 ? 
ATOM   2952 C  CA  . ARG B 1 76  ? 26.167  -21.894 54.845 1.000 37.167 0 76  ARG B CA  1 ? 
ATOM   2953 C  C   . ARG B 1 76  ? 25.640  -23.257 54.391 1.000 30.489 0 76  ARG B C   1 ? 
ATOM   2954 O  O   . ARG B 1 76  ? 24.468  -23.568 54.576 1.000 27.528 0 76  ARG B O   1 ? 
ATOM   2955 C  CB  . ARG B 1 76  ? 26.274  -21.690 56.362 1.000 43.825 0 76  ARG B CB  1 ? 
ATOM   2956 C  CG  . ARG B 1 76  ? 27.563  -22.211 56.984 1.000 54.975 0 76  ARG B CG  1 ? 
ATOM   2957 C  CD  . ARG B 1 76  ? 27.361  -23.499 57.764 1.000 65.661 0 76  ARG B CD  1 ? 
ATOM   2958 N  NE  . ARG B 1 76  ? 26.566  -23.293 58.976 1.000 69.779 0 76  ARG B NE  1 ? 
ATOM   2959 C  CZ  . ARG B 1 76  ? 27.017  -23.465 60.215 1.000 75.464 0 76  ARG B CZ  1 ? 
ATOM   2960 N  NH1 . ARG B 1 76  ? 28.271  -23.828 60.429 1.000 76.623 0 76  ARG B NH1 1 ? 
ATOM   2961 N  NH2 . ARG B 1 76  ? 26.211  -23.260 61.242 1.000 72.298 0 76  ARG B NH2 1 ? 
ATOM   2962 N  N   . VAL B 1 77  ? 26.521  -24.050 53.773 1.000 26.611 0 77  VAL B N   1 ? 
ATOM   2963 C  CA  . VAL B 1 77  ? 26.185  -25.390 53.338 1.000 27.522 0 77  VAL B CA  1 ? 
ATOM   2964 C  C   . VAL B 1 77  ? 26.419  -26.365 54.493 1.000 31.077 0 77  VAL B C   1 ? 
ATOM   2965 O  O   . VAL B 1 77  ? 27.511  -26.405 55.051 1.000 29.305 0 77  VAL B O   1 ? 
ATOM   2966 C  CB  . VAL B 1 77  ? 27.003  -25.761 52.095 1.000 25.642 0 77  VAL B CB  1 ? 
ATOM   2967 C  CG1 . VAL B 1 77  ? 26.820  -27.222 51.692 1.000 25.256 0 77  VAL B CG1 1 ? 
ATOM   2968 C  CG2 . VAL B 1 77  ? 26.648  -24.831 50.950 1.000 26.757 0 77  VAL B CG2 1 ? 
ATOM   2969 N  N   . ILE B 1 78  ? 25.379  -27.141 54.833 1.000 30.652 0 78  ILE B N   1 ? 
ATOM   2970 C  CA  . ILE B 1 78  ? 25.427  -28.057 55.960 1.000 31.689 0 78  ILE B CA  1 ? 
ATOM   2971 C  C   . ILE B 1 78  ? 25.217  -29.500 55.511 1.000 32.576 0 78  ILE B C   1 ? 
ATOM   2972 O  O   . ILE B 1 78  ? 25.040  -30.377 56.353 1.000 32.946 0 78  ILE B O   1 ? 
ATOM   2973 C  CB  . ILE B 1 78  ? 24.373  -27.662 57.008 1.000 32.394 0 78  ILE B CB  1 ? 
ATOM   2974 C  CG1 . ILE B 1 78  ? 22.948  -27.863 56.480 1.000 32.890 0 78  ILE B CG1 1 ? 
ATOM   2975 C  CG2 . ILE B 1 78  ? 24.626  -26.245 57.509 1.000 31.404 0 78  ILE B CG2 1 ? 
ATOM   2976 C  CD1 . ILE B 1 78  ? 21.879  -27.691 57.530 1.000 33.967 0 78  ILE B CD1 1 ? 
ATOM   2977 N  N   . GLY B 1 79  ? 25.188  -29.744 54.195 1.000 31.306 0 79  GLY B N   1 ? 
ATOM   2978 C  CA  . GLY B 1 79  ? 25.099  -31.102 53.686 1.000 28.452 0 79  GLY B CA  1 ? 
ATOM   2979 C  C   . GLY B 1 79  ? 25.056  -31.101 52.165 1.000 29.790 0 79  GLY B C   1 ? 
ATOM   2980 O  O   . GLY B 1 79  ? 24.801  -30.067 51.547 1.000 28.578 0 79  GLY B O   1 ? 
ATOM   2981 N  N   . HIS B 1 80  ? 25.321  -32.259 51.568 1.000 30.618 0 80  HIS B N   1 ? 
ATOM   2982 C  CA  . HIS B 1 80  ? 25.317  -32.359 50.119 1.000 35.321 0 80  HIS B CA  1 ? 
ATOM   2983 C  C   . HIS B 1 80  ? 25.073  -33.797 49.705 1.000 34.830 0 80  HIS B C   1 ? 
ATOM   2984 O  O   . HIS B 1 80  ? 25.646  -34.721 50.266 1.000 42.025 0 80  HIS B O   1 ? 
ATOM   2985 C  CB  . HIS B 1 80  ? 26.626  -31.838 49.515 1.000 37.158 0 80  HIS B CB  1 ? 
ATOM   2986 C  CG  . HIS B 1 80  ? 27.865  -32.507 50.003 1.000 39.793 0 80  HIS B CG  1 ? 
ATOM   2987 N  ND1 . HIS B 1 80  ? 28.650  -31.942 50.989 1.000 42.123 0 80  HIS B ND1 1 ? 
ATOM   2988 C  CD2 . HIS B 1 80  ? 28.441  -33.678 49.687 1.000 41.600 0 80  HIS B CD2 1 ? 
ATOM   2989 C  CE1 . HIS B 1 80  ? 29.696  -32.731 51.217 1.000 45.103 0 80  HIS B CE1 1 ? 
ATOM   2990 N  NE2 . HIS B 1 80  ? 29.588  -33.792 50.440 1.000 43.115 0 80  HIS B NE2 1 ? 
ATOM   2991 N  N   . SER B 1 81  ? 24.202  -33.958 48.720 1.000 34.143 0 81  SER B N   1 ? 
ATOM   2992 C  CA  . SER B 1 81  ? 23.970  -35.251 48.113 1.000 35.344 0 81  SER B CA  1 ? 
ATOM   2993 C  C   . SER B 1 81  ? 23.774  -35.047 46.618 1.000 34.957 0 81  SER B C   1 ? 
ATOM   2994 O  O   . SER B 1 81  ? 23.675  -33.925 46.122 1.000 35.388 0 81  SER B O   1 ? 
ATOM   2995 C  CB  . SER B 1 81  ? 22.797  -35.949 48.748 1.000 34.739 0 81  SER B CB  1 ? 
ATOM   2996 O  OG  . SER B 1 81  ? 21.607  -35.213 48.553 1.000 34.218 0 81  SER B OG  1 ? 
ATOM   2997 N  N   . MET B 1 82  ? 23.732  -36.159 45.906 1.000 33.084 0 82  MET B N   1 ? 
ATOM   2998 C  CA  . MET B 1 82  ? 23.681  -36.125 44.467 1.000 31.827 0 82  MET B CA  1 ? 
ATOM   2999 C  C   . MET B 1 82  ? 22.488  -36.967 44.044 1.000 32.155 0 82  MET B C   1 ? 
ATOM   3000 O  O   . MET B 1 82  ? 22.249  -38.015 44.631 1.000 32.123 0 82  MET B O   1 ? 
ATOM   3001 C  CB  . MET B 1 82  ? 24.998  -36.682 43.937 1.000 30.676 0 82  MET B CB  1 ? 
ATOM   3002 C  CG  . MET B 1 82  ? 25.009  -37.004 42.482 1.000 30.542 0 82  MET B CG  1 ? 
ATOM   3003 S  SD  . MET B 1 82  ? 26.729  -37.163 41.958 1.000 36.391 0 82  MET B SD  1 ? 
ATOM   3004 C  CE  . MET B 1 82  ? 27.118  -38.819 42.524 1.000 38.404 0 82  MET B CE  1 ? 
ATOM   3005 N  N   . GLN B 1 83  ? 21.697  -36.443 43.105 1.000 28.167 0 83  GLN B N   1 ? 
ATOM   3006 C  CA  . GLN B 1 83  ? 20.642  -37.203 42.469 1.000 28.987 0 83  GLN B CA  1 ? 
ATOM   3007 C  C   . GLN B 1 83  ? 20.847  -37.135 40.954 1.000 26.687 0 83  GLN B C   1 ? 
ATOM   3008 O  O   . GLN B 1 83  ? 20.737  -36.062 40.375 1.000 24.162 0 83  GLN B O   1 ? 
ATOM   3009 C  CB  . GLN B 1 83  ? 19.283  -36.649 42.891 1.000 30.734 0 83  GLN B CB  1 ? 
ATOM   3010 C  CG  . GLN B 1 83  ? 18.120  -37.460 42.340 1.000 32.879 0 83  GLN B CG  1 ? 
ATOM   3011 C  CD  . GLN B 1 83  ? 16.775  -36.875 42.704 1.000 34.614 0 83  GLN B CD  1 ? 
ATOM   3012 O  OE1 . GLN B 1 83  ? 16.669  -35.822 43.332 1.000 38.361 0 83  GLN B OE1 1 ? 
ATOM   3013 N  NE2 . GLN B 1 83  ? 15.728  -37.581 42.328 1.000 32.359 0 83  GLN B NE2 1 ? 
ATOM   3014 N  N   . ASN B 1 84  ? 21.182  -38.285 40.343 1.000 24.368 0 84  ASN B N   1 ? 
ATOM   3015 C  CA  . ASN B 1 84  ? 21.540  -38.370 38.939 1.000 22.415 0 84  ASN B CA  1 ? 
ATOM   3016 C  C   . ASN B 1 84  ? 22.590  -37.292 38.649 1.000 21.967 0 84  ASN B C   1 ? 
ATOM   3017 O  O   . ASN B 1 84  ? 23.613  -37.262 39.328 1.000 20.991 0 84  ASN B O   1 ? 
ATOM   3018 C  CB  . ASN B 1 84  ? 20.259  -38.362 38.110 1.000 23.287 0 84  ASN B CB  1 ? 
ATOM   3019 C  CG  . ASN B 1 84  ? 19.334  -39.487 38.535 1.000 24.210 0 84  ASN B CG  1 ? 
ATOM   3020 O  OD1 . ASN B 1 84  ? 19.712  -40.652 38.467 1.000 21.019 0 84  ASN B OD1 1 ? 
ATOM   3021 N  ND2 . ASN B 1 84  ? 18.130  -39.152 38.983 1.000 25.103 0 84  ASN B ND2 1 ? 
ATOM   3022 N  N   . CYS B 1 85  ? 22.323  -36.347 37.729 1.000 20.680 0 85  CYS B N   1 ? 
ATOM   3023 C  CA  . CYS B 1 85  ? 23.315  -35.327 37.395 1.000 20.789 0 85  CYS B CA  1 ? 
ATOM   3024 C  C   . CYS B 1 85  ? 23.132  -34.013 38.174 1.000 20.320 0 85  CYS B C   1 ? 
ATOM   3025 O  O   . CYS B 1 85  ? 23.759  -32.998 37.861 1.000 21.190 0 85  CYS B O   1 ? 
ATOM   3026 C  CB  . CYS B 1 85  ? 23.316  -35.066 35.892 1.000 21.757 0 85  CYS B CB  1 ? 
ATOM   3027 S  SG  . CYS B 1 85  ? 23.619  -36.559 34.902 1.000 26.120 0 85  CYS B SG  1 ? 
ATOM   3028 N  N   . VAL B 1 86  ? 22.279  -33.997 39.190 1.000 19.856 0 86  VAL B N   1 ? 
ATOM   3029 C  CA  . VAL B 1 86  ? 22.066  -32.777 39.940 1.000 23.179 0 86  VAL B CA  1 ? 
ATOM   3030 C  C   . VAL B 1 86  ? 22.630  -32.955 41.341 1.000 23.977 0 86  VAL B C   1 ? 
ATOM   3031 O  O   . VAL B 1 86  ? 22.530  -34.023 41.931 1.000 23.873 0 86  VAL B O   1 ? 
ATOM   3032 C  CB  . VAL B 1 86  ? 20.588  -32.351 39.967 1.000 26.520 0 86  VAL B CB  1 ? 
ATOM   3033 C  CG1 . VAL B 1 86  ? 20.292  -31.384 41.094 1.000 30.677 0 86  VAL B CG1 1 ? 
ATOM   3034 C  CG2 . VAL B 1 86  ? 20.172  -31.729 38.639 1.000 27.376 0 86  VAL B CG2 1 ? 
ATOM   3035 N  N   . LEU B 1 87  ? 23.253  -31.878 41.817 1.000 23.655 0 87  LEU B N   1 ? 
ATOM   3036 C  CA  . LEU B 1 87  ? 23.748  -31.763 43.170 1.000 23.643 0 87  LEU B CA  1 ? 
ATOM   3037 C  C   . LEU B 1 87  ? 22.696  -31.023 43.989 1.000 22.403 0 87  LEU B C   1 ? 
ATOM   3038 O  O   . LEU B 1 87  ? 22.157  -30.016 43.532 1.000 20.014 0 87  LEU B O   1 ? 
ATOM   3039 C  CB  . LEU B 1 87  ? 25.068  -30.996 43.088 1.000 26.597 0 87  LEU B CB  1 ? 
ATOM   3040 C  CG  . LEU B 1 87  ? 25.935  -30.992 44.335 1.000 27.479 0 87  LEU B CG  1 ? 
ATOM   3041 C  CD1 . LEU B 1 87  ? 26.405  -32.400 44.649 1.000 31.375 0 87  LEU B CD1 1 ? 
ATOM   3042 C  CD2 . LEU B 1 87  ? 27.119  -30.065 44.138 1.000 29.240 0 87  LEU B CD2 1 ? 
ATOM   3043 N  N   . LYS B 1 88  ? 22.390  -31.565 45.172 1.000 23.345 0 88  LYS B N   1 ? 
ATOM   3044 C  CA  . LYS B 1 88  ? 21.558  -30.920 46.174 1.000 26.373 0 88  LYS B CA  1 ? 
ATOM   3045 C  C   . LYS B 1 88  ? 22.436  -30.489 47.347 1.000 24.763 0 88  LYS B C   1 ? 
ATOM   3046 O  O   . LYS B 1 88  ? 23.042  -31.320 48.014 1.000 26.178 0 88  LYS B O   1 ? 
ATOM   3047 C  CB  . LYS B 1 88  ? 20.428  -31.878 46.567 1.000 28.733 0 88  LYS B CB  1 ? 
ATOM   3048 C  CG  . LYS B 1 88  ? 19.614  -32.324 45.356 1.000 30.995 0 88  LYS B CG  1 ? 
ATOM   3049 C  CD  . LYS B 1 88  ? 18.276  -32.936 45.642 1.000 34.802 0 88  LYS B CD  1 ? 
ATOM   3050 C  CE  . LYS B 1 88  ? 18.384  -34.259 46.365 1.000 40.383 0 88  LYS B CE  1 ? 
ATOM   3051 N  NZ  . LYS B 1 88  ? 17.204  -35.110 46.079 1.000 44.182 0 88  LYS B NZ  1 ? 
ATOM   3052 N  N   . LEU B 1 89  ? 22.534  -29.178 47.545 1.000 23.488 0 89  LEU B N   1 ? 
ATOM   3053 C  CA  . LEU B 1 89  ? 23.249  -28.602 48.662 1.000 26.313 0 89  LEU B CA  1 ? 
ATOM   3054 C  C   . LEU B 1 89  ? 22.234  -28.175 49.717 1.000 28.401 0 89  LEU B C   1 ? 
ATOM   3055 O  O   . LEU B 1 89  ? 21.442  -27.268 49.478 1.000 30.736 0 89  LEU B O   1 ? 
ATOM   3056 C  CB  . LEU B 1 89  ? 24.053  -27.390 48.170 1.000 25.774 0 89  LEU B CB  1 ? 
ATOM   3057 C  CG  . LEU B 1 89  ? 25.147  -27.675 47.145 1.000 21.777 0 89  LEU B CG  1 ? 
ATOM   3058 C  CD1 . LEU B 1 89  ? 25.914  -26.397 46.834 1.000 21.672 0 89  LEU B CD1 1 ? 
ATOM   3059 C  CD2 . LEU B 1 89  ? 26.094  -28.734 47.647 1.000 23.132 0 89  LEU B CD2 1 ? 
ATOM   3060 N  N   . LYS B 1 90  ? 22.255  -28.846 50.874 1.000 28.067 0 90  LYS B N   1 ? 
ATOM   3061 C  CA  . LYS B 1 90  ? 21.443  -28.442 52.007 1.000 29.548 0 90  LYS B CA  1 ? 
ATOM   3062 C  C   . LYS B 1 90  ? 22.112  -27.231 52.641 1.000 26.850 0 90  LYS B C   1 ? 
ATOM   3063 O  O   . LYS B 1 90  ? 23.320  -27.238 52.861 1.000 25.375 0 90  LYS B O   1 ? 
ATOM   3064 C  CB  . LYS B 1 90  ? 21.297  -29.605 52.997 1.000 34.076 0 90  LYS B CB  1 ? 
ATOM   3065 C  CG  . LYS B 1 90  ? 20.471  -29.316 54.242 1.000 40.550 0 90  LYS B CG  1 ? 
ATOM   3066 C  CD  . LYS B 1 90  ? 18.993  -29.572 54.096 1.000 46.120 0 90  LYS B CD  1 ? 
ATOM   3067 C  CE  . LYS B 1 90  ? 18.645  -31.043 54.109 1.000 54.596 0 90  LYS B CE  1 ? 
ATOM   3068 N  NZ  . LYS B 1 90  ? 17.193  -31.244 53.894 1.000 60.567 0 90  LYS B NZ  1 ? 
ATOM   3069 N  N   . VAL B 1 91  ? 21.332  -26.177 52.891 1.000 26.366 0 91  VAL B N   1 ? 
ATOM   3070 C  CA  . VAL B 1 91  ? 21.870  -24.963 53.482 1.000 26.789 0 91  VAL B CA  1 ? 
ATOM   3071 C  C   . VAL B 1 91  ? 21.085  -24.671 54.753 1.000 28.545 0 91  VAL B C   1 ? 
ATOM   3072 O  O   . VAL B 1 91  ? 20.025  -25.228 54.938 1.000 28.479 0 91  VAL B O   1 ? 
ATOM   3073 C  CB  . VAL B 1 91  ? 21.820  -23.783 52.500 1.000 27.524 0 91  VAL B CB  1 ? 
ATOM   3074 C  CG1 . VAL B 1 91  ? 22.800  -23.964 51.353 1.000 27.099 0 91  VAL B CG1 1 ? 
ATOM   3075 C  CG2 . VAL B 1 91  ? 20.403  -23.559 51.983 1.000 29.744 0 91  VAL B CG2 1 ? 
ATOM   3076 N  N   . ASP B 1 92  ? 21.593  -23.784 55.612 1.000 36.002 0 92  ASP B N   1 ? 
ATOM   3077 C  CA  . ASP B 1 92  ? 21.021  -23.621 56.943 1.000 41.564 0 92  ASP B CA  1 ? 
ATOM   3078 C  C   . ASP B 1 92  ? 19.834  -22.659 56.911 1.000 43.719 0 92  ASP B C   1 ? 
ATOM   3079 O  O   . ASP B 1 92  ? 19.249  -22.394 57.960 1.000 42.757 0 92  ASP B O   1 ? 
ATOM   3080 C  CB  . ASP B 1 92  ? 22.072  -23.178 57.970 1.000 41.371 0 92  ASP B CB  1 ? 
ATOM   3081 C  CG  . ASP B 1 92  ? 22.701  -21.817 57.715 1.000 50.099 0 92  ASP B CG  1 ? 
ATOM   3082 O  OD1 . ASP B 1 92  ? 22.212  -21.080 56.830 1.000 59.743 0 92  ASP B OD1 1 ? 
ATOM   3083 O  OD2 . ASP B 1 92  ? 23.683  -21.498 58.404 1.000 55.439 0 92  ASP B OD2 1 ? 
ATOM   3084 N  N   . THR B 1 93  ? 19.479  -22.133 55.727 1.000 40.344 0 93  THR B N   1 ? 
ATOM   3085 C  CA  . THR B 1 93  ? 18.399  -21.161 55.625 1.000 38.482 0 93  THR B CA  1 ? 
ATOM   3086 C  C   . THR B 1 93  ? 17.464  -21.573 54.493 1.000 35.741 0 93  THR B C   1 ? 
ATOM   3087 O  O   . THR B 1 93  ? 17.921  -21.863 53.389 1.000 30.833 0 93  THR B O   1 ? 
ATOM   3088 C  CB  . THR B 1 93  ? 18.920  -19.734 55.386 1.000 44.556 0 93  THR B CB  1 ? 
ATOM   3089 O  OG1 . THR B 1 93  ? 19.934  -19.422 56.339 1.000 49.246 0 93  THR B OG1 1 ? 
ATOM   3090 C  CG2 . THR B 1 93  ? 17.847  -18.670 55.493 1.000 48.436 0 93  THR B CG2 1 ? 
ATOM   3091 N  N   . ALA B 1 94  ? 16.161  -21.606 54.806 1.000 30.341 0 94  ALA B N   1 ? 
ATOM   3092 C  CA  . ALA B 1 94  ? 15.114  -21.769 53.817 1.000 28.027 0 94  ALA B CA  1 ? 
ATOM   3093 C  C   . ALA B 1 94  ? 14.933  -20.461 53.051 1.000 28.686 0 94  ALA B C   1 ? 
ATOM   3094 O  O   . ALA B 1 94  ? 14.985  -19.370 53.632 1.000 26.753 0 94  ALA B O   1 ? 
ATOM   3095 C  CB  . ALA B 1 94  ? 13.827  -22.181 54.475 1.000 27.613 0 94  ALA B CB  1 ? 
ATOM   3096 N  N   . ASN B 1 95  ? 14.754  -20.579 51.727 1.000 27.023 0 95  ASN B N   1 ? 
ATOM   3097 C  CA  . ASN B 1 95  ? 14.587  -19.400 50.892 1.000 25.224 0 95  ASN B CA  1 ? 
ATOM   3098 C  C   . ASN B 1 95  ? 13.234  -18.770 51.217 1.000 22.481 0 95  ASN B C   1 ? 
ATOM   3099 O  O   . ASN B 1 95  ? 12.206  -19.390 50.942 1.000 18.780 0 95  ASN B O   1 ? 
ATOM   3100 C  CB  . ASN B 1 95  ? 14.674  -19.755 49.406 1.000 25.990 0 95  ASN B CB  1 ? 
ATOM   3101 C  CG  . ASN B 1 95  ? 14.688  -18.535 48.512 1.000 25.983 0 95  ASN B CG  1 ? 
ATOM   3102 O  OD1 . ASN B 1 95  ? 14.520  -17.406 48.981 1.000 23.086 0 95  ASN B OD1 1 ? 
ATOM   3103 N  ND2 . ASN B 1 95  ? 14.914  -18.762 47.226 1.000 27.440 0 95  ASN B ND2 1 ? 
ATOM   3104 N  N   . PRO B 1 96  ? 13.182  -17.531 51.769 1.000 23.605 0 96  PRO B N   1 ? 
ATOM   3105 C  CA  . PRO B 1 96  ? 11.904  -16.898 52.085 1.000 27.214 0 96  PRO B CA  1 ? 
ATOM   3106 C  C   . PRO B 1 96  ? 11.051  -16.593 50.846 1.000 27.284 0 96  PRO B C   1 ? 
ATOM   3107 O  O   . PRO B 1 96  ? 9.827   -16.604 50.939 1.000 25.314 0 96  PRO B O   1 ? 
ATOM   3108 C  CB  . PRO B 1 96  ? 12.307  -15.619 52.858 1.000 29.586 0 96  PRO B CB  1 ? 
ATOM   3109 C  CG  . PRO B 1 96  ? 13.706  -15.314 52.359 1.000 28.905 0 96  PRO B CG  1 ? 
ATOM   3110 C  CD  . PRO B 1 96  ? 14.324  -16.683 52.139 1.000 25.525 0 96  PRO B CD  1 ? 
ATOM   3111 N  N   . LYS B 1 97  ? 11.678  -16.430 49.668 1.000 28.126 0 97  LYS B N   1 ? 
ATOM   3112 C  CA  . LYS B 1 97  ? 10.940  -16.145 48.443 1.000 29.110 0 97  LYS B CA  1 ? 
ATOM   3113 C  C   . LYS B 1 97  ? 10.621  -17.416 47.654 1.000 28.148 0 97  LYS B C   1 ? 
ATOM   3114 O  O   . LYS B 1 97  ? 10.286  -17.323 46.477 1.000 27.068 0 97  LYS B O   1 ? 
ATOM   3115 C  CB  . LYS B 1 97  ? 11.730  -15.204 47.530 1.000 31.214 0 97  LYS B CB  1 ? 
ATOM   3116 C  CG  . LYS B 1 97  ? 12.137  -13.886 48.158 1.000 35.462 0 97  LYS B CG  1 ? 
ATOM   3117 C  CD  . LYS B 1 97  ? 13.127  -13.128 47.329 1.000 37.299 0 97  LYS B CD  1 ? 
ATOM   3118 C  CE  . LYS B 1 97  ? 13.851  -12.085 48.145 1.000 40.468 0 97  LYS B CE  1 ? 
ATOM   3119 N  NZ  . LYS B 1 97  ? 14.706  -11.248 47.274 1.000 43.294 0 97  LYS B NZ  1 ? 
ATOM   3120 N  N   . THR B 1 98  ? 10.713  -18.588 48.291 1.000 27.343 0 98  THR B N   1 ? 
ATOM   3121 C  CA  . THR B 1 98  ? 10.388  -19.836 47.630 1.000 26.417 0 98  THR B CA  1 ? 
ATOM   3122 C  C   . THR B 1 98  ? 8.943   -19.769 47.156 1.000 29.392 0 98  THR B C   1 ? 
ATOM   3123 O  O   . THR B 1 98  ? 8.042   -19.630 47.982 1.000 27.209 0 98  THR B O   1 ? 
ATOM   3124 C  CB  . THR B 1 98  ? 10.555  -21.039 48.564 1.000 25.007 0 98  THR B CB  1 ? 
ATOM   3125 O  OG1 . THR B 1 98  ? 11.916  -21.110 48.973 1.000 24.606 0 98  THR B OG1 1 ? 
ATOM   3126 C  CG2 . THR B 1 98  ? 10.172  -22.348 47.910 1.000 24.877 0 98  THR B CG2 1 ? 
ATOM   3127 N  N   . PRO B 1 99  ? 8.676   -19.890 45.832 1.000 29.617 0 99  PRO B N   1 ? 
ATOM   3128 C  CA  . PRO B 1 99  ? 7.311   -19.878 45.316 1.000 29.452 0 99  PRO B CA  1 ? 
ATOM   3129 C  C   . PRO B 1 99  ? 6.707   -21.266 45.474 1.000 26.632 0 99  PRO B C   1 ? 
ATOM   3130 O  O   . PRO B 1 99  ? 7.414   -22.198 45.826 1.000 28.658 0 99  PRO B O   1 ? 
ATOM   3131 C  CB  . PRO B 1 99  ? 7.516   -19.568 43.826 1.000 31.635 0 99  PRO B CB  1 ? 
ATOM   3132 C  CG  . PRO B 1 99  ? 8.821   -20.301 43.503 1.000 30.017 0 99  PRO B CG  1 ? 
ATOM   3133 C  CD  . PRO B 1 99  ? 9.662   -20.126 44.759 1.000 30.546 0 99  PRO B CD  1 ? 
ATOM   3134 N  N   . LYS B 1 100 ? 5.409   -21.393 45.206 1.000 26.077 0 100 LYS B N   1 ? 
ATOM   3135 C  CA  . LYS B 1 100 ? 4.812   -22.695 44.976 1.000 28.893 0 100 LYS B CA  1 ? 
ATOM   3136 C  C   . LYS B 1 100 ? 5.476   -23.282 43.748 1.000 25.190 0 100 LYS B C   1 ? 
ATOM   3137 O  O   . LYS B 1 100 ? 5.600   -22.596 42.729 1.000 22.617 0 100 LYS B O   1 ? 
ATOM   3138 C  CB  . LYS B 1 100 ? 3.305   -22.629 44.694 1.000 35.286 0 100 LYS B CB  1 ? 
ATOM   3139 C  CG  . LYS B 1 100 ? 2.448   -21.887 45.716 1.000 44.948 0 100 LYS B CG  1 ? 
ATOM   3140 C  CD  . LYS B 1 100 ? 0.955   -22.163 45.537 1.000 50.978 0 100 LYS B CD  1 ? 
ATOM   3141 C  CE  . LYS B 1 100 ? 0.067   -21.313 46.423 1.000 56.674 0 100 LYS B CE  1 ? 
ATOM   3142 N  NZ  . LYS B 1 100 ? -1.354  -21.732 46.321 1.000 59.259 0 100 LYS B NZ  1 ? 
ATOM   3143 N  N   . TYR B 1 101 ? 5.878   -24.552 43.823 1.000 24.124 0 101 TYR B N   1 ? 
ATOM   3144 C  CA  . TYR B 1 101 ? 6.599   -25.109 42.694 1.000 23.995 0 101 TYR B CA  1 ? 
ATOM   3145 C  C   . TYR B 1 101 ? 6.357   -26.606 42.598 1.000 25.448 0 101 TYR B C   1 ? 
ATOM   3146 O  O   . TYR B 1 101 ? 6.011   -27.247 43.584 1.000 23.533 0 101 TYR B O   1 ? 
ATOM   3147 C  CB  . TYR B 1 101 ? 8.108   -24.844 42.769 1.000 23.074 0 101 TYR B CB  1 ? 
ATOM   3148 C  CG  . TYR B 1 101 ? 8.849   -25.617 43.850 1.000 24.864 0 101 TYR B CG  1 ? 
ATOM   3149 C  CD1 . TYR B 1 101 ? 8.876   -25.166 45.160 1.000 25.959 0 101 TYR B CD1 1 ? 
ATOM   3150 C  CD2 . TYR B 1 101 ? 9.462   -26.836 43.577 1.000 27.812 0 101 TYR B CD2 1 ? 
ATOM   3151 C  CE1 . TYR B 1 101 ? 9.548   -25.858 46.152 1.000 27.187 0 101 TYR B CE1 1 ? 
ATOM   3152 C  CE2 . TYR B 1 101 ? 10.128  -27.552 44.565 1.000 28.047 0 101 TYR B CE2 1 ? 
ATOM   3153 C  CZ  . TYR B 1 101 ? 10.164  -27.063 45.859 1.000 29.036 0 101 TYR B CZ  1 ? 
ATOM   3154 O  OH  . TYR B 1 101 ? 10.801  -27.740 46.864 1.000 32.880 0 101 TYR B OH  1 ? 
ATOM   3155 N  N   . LYS B 1 102 ? 6.626   -27.126 41.397 1.000 24.948 0 102 LYS B N   1 ? 
ATOM   3156 C  CA  . LYS B 1 102 ? 6.662   -28.546 41.109 1.000 28.228 0 102 LYS B CA  1 ? 
ATOM   3157 C  C   . LYS B 1 102 ? 7.860   -28.779 40.176 1.000 23.973 0 102 LYS B C   1 ? 
ATOM   3158 O  O   . LYS B 1 102 ? 8.297   -27.850 39.498 1.000 19.967 0 102 LYS B O   1 ? 
ATOM   3159 C  CB  . LYS B 1 102 ? 5.326   -28.936 40.457 1.000 33.249 0 102 LYS B CB  1 ? 
ATOM   3160 C  CG  . LYS B 1 102 ? 4.745   -30.277 40.881 1.000 43.858 0 102 LYS B CG  1 ? 
ATOM   3161 C  CD  . LYS B 1 102 ? 3.802   -30.913 39.850 1.000 54.980 0 102 LYS B CD  1 ? 
ATOM   3162 C  CE  . LYS B 1 102 ? 2.731   -29.986 39.296 1.000 61.827 0 102 LYS B CE  1 ? 
ATOM   3163 N  NZ  . LYS B 1 102 ? 1.638   -29.746 40.272 1.000 64.418 0 102 LYS B NZ  1 ? 
ATOM   3164 N  N   . PHE B 1 103 ? 8.357   -30.020 40.145 1.000 22.296 0 103 PHE B N   1 ? 
ATOM   3165 C  CA  . PHE B 1 103 ? 9.342   -30.488 39.182 1.000 24.174 0 103 PHE B CA  1 ? 
ATOM   3166 C  C   . PHE B 1 103 ? 8.663   -31.392 38.159 1.000 25.147 0 103 PHE B C   1 ? 
ATOM   3167 O  O   . PHE B 1 103 ? 8.101   -32.409 38.539 1.000 28.272 0 103 PHE B O   1 ? 
ATOM   3168 C  CB  . PHE B 1 103 ? 10.445  -31.289 39.873 1.000 23.735 0 103 PHE B CB  1 ? 
ATOM   3169 C  CG  . PHE B 1 103 ? 11.394  -30.506 40.748 1.000 24.821 0 103 PHE B CG  1 ? 
ATOM   3170 C  CD1 . PHE B 1 103 ? 11.412  -29.121 40.747 1.000 23.898 0 103 PHE B CD1 1 ? 
ATOM   3171 C  CD2 . PHE B 1 103 ? 12.284  -31.183 41.575 1.000 25.205 0 103 PHE B CD2 1 ? 
ATOM   3172 C  CE1 . PHE B 1 103 ? 12.289  -28.426 41.555 1.000 26.131 0 103 PHE B CE1 1 ? 
ATOM   3173 C  CE2 . PHE B 1 103 ? 13.167  -30.489 42.382 1.000 25.948 0 103 PHE B CE2 1 ? 
ATOM   3174 C  CZ  . PHE B 1 103 ? 13.170  -29.111 42.369 1.000 27.136 0 103 PHE B CZ  1 ? 
ATOM   3175 N  N   . VAL B 1 104 ? 8.718   -31.035 36.873 1.000 22.283 0 104 VAL B N   1 ? 
ATOM   3176 C  CA  . VAL B 1 104 ? 8.066   -31.842 35.855 1.000 23.508 0 104 VAL B CA  1 ? 
ATOM   3177 C  C   . VAL B 1 104 ? 9.067   -32.157 34.750 1.000 21.898 0 104 VAL B C   1 ? 
ATOM   3178 O  O   . VAL B 1 104 ? 10.015  -31.418 34.522 1.000 20.773 0 104 VAL B O   1 ? 
ATOM   3179 C  CB  . VAL B 1 104 ? 6.821   -31.144 35.276 1.000 26.687 0 104 VAL B CB  1 ? 
ATOM   3180 C  CG1 . VAL B 1 104 ? 5.853   -30.690 36.368 1.000 27.344 0 104 VAL B CG1 1 ? 
ATOM   3181 C  CG2 . VAL B 1 104 ? 7.205   -29.968 34.397 1.000 28.597 0 104 VAL B CG2 1 ? 
ATOM   3182 N  N   . ARG B 1 105 ? 8.832   -33.264 34.059 1.000 22.770 0 105 ARG B N   1 ? 
ATOM   3183 C  CA  . ARG B 1 105 ? 9.587   -33.589 32.869 1.000 24.833 0 105 ARG B CA  1 ? 
ATOM   3184 C  C   . ARG B 1 105 ? 8.714   -33.234 31.674 1.000 25.447 0 105 ARG B C   1 ? 
ATOM   3185 O  O   . ARG B 1 105 ? 7.621   -33.767 31.555 1.000 25.981 0 105 ARG B O   1 ? 
ATOM   3186 C  CB  . ARG B 1 105 ? 9.984   -35.065 32.871 1.000 25.168 0 105 ARG B CB  1 ? 
ATOM   3187 C  CG  . ARG B 1 105 ? 11.062  -35.372 31.835 1.000 26.830 0 105 ARG B CG  1 ? 
ATOM   3188 C  CD  . ARG B 1 105 ? 11.581  -36.783 31.940 1.000 27.645 0 105 ARG B CD  1 ? 
ATOM   3189 N  NE  . ARG B 1 105 ? 12.522  -37.108 30.877 1.000 26.983 0 105 ARG B NE  1 ? 
ATOM   3190 C  CZ  . ARG B 1 105 ? 13.837  -36.916 30.933 1.000 24.743 0 105 ARG B CZ  1 ? 
ATOM   3191 N  NH1 . ARG B 1 105 ? 14.392  -36.317 31.976 1.000 24.740 0 105 ARG B NH1 1 ? 
ATOM   3192 N  NH2 . ARG B 1 105 ? 14.598  -37.338 29.940 1.000 22.948 0 105 ARG B NH2 1 ? 
ATOM   3193 N  N   . ILE B 1 106 ? 9.151   -32.303 30.819 1.000 26.554 0 106 ILE B N   1 ? 
ATOM   3194 C  CA  . ILE B 1 106 ? 8.322   -31.960 29.670 1.000 25.971 0 106 ILE B CA  1 ? 
ATOM   3195 C  C   . ILE B 1 106 ? 8.563   -32.972 28.564 1.000 26.487 0 106 ILE B C   1 ? 
ATOM   3196 O  O   . ILE B 1 106 ? 9.526   -33.726 28.589 1.000 23.678 0 106 ILE B O   1 ? 
ATOM   3197 C  CB  . ILE B 1 106 ? 8.514   -30.539 29.111 1.000 29.309 0 106 ILE B CB  1 ? 
ATOM   3198 C  CG1 . ILE B 1 106 ? 9.979   -30.146 29.015 1.000 31.638 0 106 ILE B CG1 1 ? 
ATOM   3199 C  CG2 . ILE B 1 106 ? 7.681   -29.506 29.861 1.000 34.136 0 106 ILE B CG2 1 ? 
ATOM   3200 C  CD1 . ILE B 1 106 ? 10.183  -29.019 28.068 1.000 36.321 0 106 ILE B CD1 1 ? 
ATOM   3201 N  N   . GLN B 1 107 ? 7.645   -32.937 27.605 1.000 27.704 0 107 GLN B N   1 ? 
ATOM   3202 C  CA  . GLN B 1 107 ? 7.634   -33.768 26.419 1.000 28.041 0 107 GLN B CA  1 ? 
ATOM   3203 C  C   . GLN B 1 107 ? 8.186   -32.944 25.265 1.000 26.749 0 107 GLN B C   1 ? 
ATOM   3204 O  O   . GLN B 1 107 ? 8.007   -31.727 25.238 1.000 22.446 0 107 GLN B O   1 ? 
ATOM   3205 C  CB  . GLN B 1 107 ? 6.188   -34.158 26.102 1.000 32.298 0 107 GLN B CB  1 ? 
ATOM   3206 C  CG  . GLN B 1 107 ? 5.529   -35.017 27.174 1.000 40.624 0 107 GLN B CG  1 ? 
ATOM   3207 C  CD  . GLN B 1 107 ? 6.215   -36.360 27.277 1.000 49.332 0 107 GLN B CD  1 ? 
ATOM   3208 O  OE1 . GLN B 1 107 ? 6.389   -37.061 26.279 1.000 53.121 0 107 GLN B OE1 1 ? 
ATOM   3209 N  NE2 . GLN B 1 107 ? 6.656   -36.711 28.477 1.000 51.218 0 107 GLN B NE2 1 ? 
ATOM   3210 N  N   . PRO B 1 108 ? 8.819   -33.576 24.257 1.000 25.675 0 108 PRO B N   1 ? 
ATOM   3211 C  CA  . PRO B 1 108 ? 9.224   -32.858 23.045 1.000 26.132 0 108 PRO B CA  1 ? 
ATOM   3212 C  C   . PRO B 1 108 ? 8.007   -32.256 22.334 1.000 23.520 0 108 PRO B C   1 ? 
ATOM   3213 O  O   . PRO B 1 108 ? 6.929   -32.834 22.310 1.000 22.562 0 108 PRO B O   1 ? 
ATOM   3214 C  CB  . PRO B 1 108 ? 9.953   -33.909 22.189 1.000 26.620 0 108 PRO B CB  1 ? 
ATOM   3215 C  CG  . PRO B 1 108 ? 9.518   -35.242 22.763 1.000 28.020 0 108 PRO B CG  1 ? 
ATOM   3216 C  CD  . PRO B 1 108 ? 9.132   -35.009 24.213 1.000 25.655 0 108 PRO B CD  1 ? 
ATOM   3217 N  N   . GLY B 1 109 ? 8.176   -31.042 21.818 1.000 21.913 0 109 GLY B N   1 ? 
ATOM   3218 C  CA  . GLY B 1 109 ? 7.079   -30.301 21.246 1.000 22.554 0 109 GLY B CA  1 ? 
ATOM   3219 C  C   . GLY B 1 109 ? 6.540   -29.234 22.199 1.000 21.847 0 109 GLY B C   1 ? 
ATOM   3220 O  O   . GLY B 1 109 ? 5.961   -28.260 21.751 1.000 22.385 0 109 GLY B O   1 ? 
ATOM   3221 N  N   . GLN B 1 110 ? 6.767   -29.402 23.499 1.000 22.697 0 110 GLN B N   1 ? 
ATOM   3222 C  CA  . GLN B 1 110 ? 6.286   -28.457 24.496 1.000 23.759 0 110 GLN B CA  1 ? 
ATOM   3223 C  C   . GLN B 1 110 ? 7.311   -27.336 24.738 1.000 22.515 0 110 GLN B C   1 ? 
ATOM   3224 O  O   . GLN B 1 110 ? 8.525   -27.480 24.514 1.000 18.560 0 110 GLN B O   1 ? 
ATOM   3225 C  CB  . GLN B 1 110 ? 5.961   -29.215 25.786 1.000 27.753 0 110 GLN B CB  1 ? 
ATOM   3226 C  CG  . GLN B 1 110 ? 4.906   -30.307 25.615 1.000 31.278 0 110 GLN B CG  1 ? 
ATOM   3227 C  CD  . GLN B 1 110 ? 3.605   -29.801 25.021 1.000 43.250 0 110 GLN B CD  1 ? 
ATOM   3228 O  OE1 . GLN B 1 110 ? 3.193   -30.201 23.929 1.000 49.045 0 110 GLN B OE1 1 ? 
ATOM   3229 N  NE2 . GLN B 1 110 ? 2.936   -28.896 25.728 1.000 47.871 0 110 GLN B NE2 1 ? 
ATOM   3230 N  N   . THR B 1 111 ? 6.799   -26.201 25.221 1.000 19.349 0 111 THR B N   1 ? 
ATOM   3231 C  CA  . THR B 1 111 ? 7.613   -25.011 25.374 1.000 21.044 0 111 THR B CA  1 ? 
ATOM   3232 C  C   . THR B 1 111 ? 7.805   -24.685 26.851 1.000 18.176 0 111 THR B C   1 ? 
ATOM   3233 O  O   . THR B 1 111 ? 7.050   -25.141 27.709 1.000 18.611 0 111 THR B O   1 ? 
ATOM   3234 C  CB  . THR B 1 111 ? 6.996   -23.810 24.645 1.000 21.353 0 111 THR B CB  1 ? 
ATOM   3235 O  OG1 . THR B 1 111 ? 5.662   -23.629 25.132 1.000 22.233 0 111 THR B OG1 1 ? 
ATOM   3236 C  CG2 . THR B 1 111 ? 6.952   -24.018 23.153 1.000 21.058 0 111 THR B CG2 1 ? 
ATOM   3237 N  N   . PHE B 1 112 ? 8.789   -23.826 27.099 1.000 16.400 0 112 PHE B N   1 ? 
ATOM   3238 C  CA  . PHE B 1 112 ? 9.059   -23.312 28.426 1.000 15.806 0 112 PHE B CA  1 ? 
ATOM   3239 C  C   . PHE B 1 112 ? 9.891   -22.053 28.280 1.000 16.174 0 112 PHE B C   1 ? 
ATOM   3240 O  O   . PHE B 1 112 ? 10.400  -21.787 27.190 1.000 17.491 0 112 PHE B O   1 ? 
ATOM   3241 C  CB  . PHE B 1 112 ? 9.741   -24.371 29.285 1.000 16.956 0 112 PHE B CB  1 ? 
ATOM   3242 C  CG  . PHE B 1 112 ? 11.034  -24.912 28.722 1.000 18.835 0 112 PHE B CG  1 ? 
ATOM   3243 C  CD1 . PHE B 1 112 ? 11.039  -25.937 27.797 1.000 21.624 0 112 PHE B CD1 1 ? 
ATOM   3244 C  CD2 . PHE B 1 112 ? 12.245  -24.387 29.112 1.000 19.411 0 112 PHE B CD2 1 ? 
ATOM   3245 C  CE1 . PHE B 1 112 ? 12.232  -26.457 27.303 1.000 23.131 0 112 PHE B CE1 1 ? 
ATOM   3246 C  CE2 . PHE B 1 112 ? 13.436  -24.902 28.617 1.000 21.754 0 112 PHE B CE2 1 ? 
ATOM   3247 C  CZ  . PHE B 1 112 ? 13.430  -25.935 27.713 1.000 22.167 0 112 PHE B CZ  1 ? 
ATOM   3248 N  N   . SER B 1 113 ? 9.970   -21.273 29.363 1.000 16.079 0 113 SER B N   1 ? 
ATOM   3249 C  CA  . SER B 1 113 ? 10.786  -20.072 29.419 1.000 16.395 0 113 SER B CA  1 ? 
ATOM   3250 C  C   . SER B 1 113 ? 12.124  -20.389 30.070 1.000 17.293 0 113 SER B C   1 ? 
ATOM   3251 O  O   . SER B 1 113 ? 12.179  -21.132 31.038 1.000 16.621 0 113 SER B O   1 ? 
ATOM   3252 C  CB  . SER B 1 113 ? 10.088  -18.974 30.199 1.000 17.514 0 113 SER B CB  1 ? 
ATOM   3253 O  OG  . SER B 1 113 ? 8.842   -18.652 29.621 1.000 17.164 0 113 SER B OG  1 ? 
ATOM   3254 N  N   . VAL B 1 114 ? 13.188  -19.805 29.524 1.000 17.072 0 114 VAL B N   1 ? 
ATOM   3255 C  CA  . VAL B 1 114 ? 14.524  -19.915 30.078 1.000 17.348 0 114 VAL B CA  1 ? 
ATOM   3256 C  C   . VAL B 1 114 ? 14.897  -18.568 30.686 1.000 17.656 0 114 VAL B C   1 ? 
ATOM   3257 O  O   . VAL B 1 114 ? 14.795  -17.530 30.010 1.000 15.067 0 114 VAL B O   1 ? 
ATOM   3258 C  CB  . VAL B 1 114 ? 15.515  -20.328 28.972 1.000 18.178 0 114 VAL B CB  1 ? 
ATOM   3259 C  CG1 . VAL B 1 114 ? 16.955  -20.162 29.390 1.000 19.453 0 114 VAL B CG1 1 ? 
ATOM   3260 C  CG2 . VAL B 1 114 ? 15.241  -21.760 28.513 1.000 19.638 0 114 VAL B CG2 1 ? 
ATOM   3261 N  N   . LEU B 1 115 ? 15.317  -18.622 31.962 1.000 17.326 0 115 LEU B N   1 ? 
ATOM   3262 C  CA  . LEU B 1 115 ? 15.984  -17.500 32.625 1.000 17.939 0 115 LEU B CA  1 ? 
ATOM   3263 C  C   . LEU B 1 115 ? 17.499  -17.731 32.636 1.000 17.925 0 115 LEU B C   1 ? 
ATOM   3264 O  O   . LEU B 1 115 ? 18.049  -18.472 33.464 1.000 16.218 0 115 LEU B O   1 ? 
ATOM   3265 C  CB  . LEU B 1 115 ? 15.420  -17.312 34.041 1.000 17.786 0 115 LEU B CB  1 ? 
ATOM   3266 C  CG  . LEU B 1 115 ? 16.013  -16.136 34.809 1.000 19.070 0 115 LEU B CG  1 ? 
ATOM   3267 C  CD1 . LEU B 1 115 ? 15.687  -14.815 34.109 1.000 19.083 0 115 LEU B CD1 1 ? 
ATOM   3268 C  CD2 . LEU B 1 115 ? 15.545  -16.128 36.266 1.000 18.812 0 115 LEU B CD2 1 ? 
ATOM   3269 N  N   . ALA B 1 116 ? 18.162  -17.136 31.643 1.000 19.389 0 116 ALA B N   1 ? 
ATOM   3270 C  CA  . ALA B 1 116 ? 19.611  -17.216 31.508 1.000 20.480 0 116 ALA B CA  1 ? 
ATOM   3271 C  C   . ALA B 1 116 ? 20.280  -16.363 32.588 1.000 20.712 0 116 ALA B C   1 ? 
ATOM   3272 O  O   . ALA B 1 116 ? 20.060  -15.157 32.630 1.000 19.895 0 116 ALA B O   1 ? 
ATOM   3273 C  CB  . ALA B 1 116 ? 19.999  -16.742 30.124 1.000 20.162 0 116 ALA B CB  1 ? 
ATOM   3274 N  N   . CYS B 1 117 ? 21.123  -16.998 33.413 1.000 20.261 0 117 CYS B N   1 ? 
ATOM   3275 C  CA  . CYS B 1 117 ? 21.826  -16.357 34.512 1.000 21.089 0 117 CYS B CA  1 ? 
ATOM   3276 C  C   . CYS B 1 117 ? 23.337  -16.579 34.427 1.000 20.112 0 117 CYS B C   1 ? 
ATOM   3277 O  O   . CYS B 1 117 ? 23.808  -17.538 33.814 1.000 16.815 0 117 CYS B O   1 ? 
ATOM   3278 C  CB  . CYS B 1 117 ? 21.351  -16.936 35.836 1.000 23.370 0 117 CYS B CB  1 ? 
ATOM   3279 S  SG  . CYS B 1 117 ? 19.591  -16.659 36.132 1.000 24.854 0 117 CYS B SG  1 ? 
ATOM   3280 N  N   . TYR B 1 118 ? 24.074  -15.651 35.043 1.000 20.331 0 118 TYR B N   1 ? 
ATOM   3281 C  CA  . TYR B 1 118 ? 25.526  -15.703 35.172 1.000 20.909 0 118 TYR B CA  1 ? 
ATOM   3282 C  C   . TYR B 1 118 ? 25.838  -15.247 36.592 1.000 21.189 0 118 TYR B C   1 ? 
ATOM   3283 O  O   . TYR B 1 118 ? 25.245  -14.272 37.059 1.000 19.615 0 118 TYR B O   1 ? 
ATOM   3284 C  CB  . TYR B 1 118 ? 26.233  -14.816 34.133 1.000 22.697 0 118 TYR B CB  1 ? 
ATOM   3285 C  CG  . TYR B 1 118 ? 25.906  -15.294 32.736 1.000 21.477 0 118 TYR B CG  1 ? 
ATOM   3286 C  CD1 . TYR B 1 118 ? 26.589  -16.370 32.196 1.000 21.977 0 118 TYR B CD1 1 ? 
ATOM   3287 C  CD2 . TYR B 1 118 ? 24.806  -14.799 32.049 1.000 21.961 0 118 TYR B CD2 1 ? 
ATOM   3288 C  CE1 . TYR B 1 118 ? 26.223  -16.905 30.976 1.000 22.060 0 118 TYR B CE1 1 ? 
ATOM   3289 C  CE2 . TYR B 1 118 ? 24.446  -15.313 30.815 1.000 23.528 0 118 TYR B CE2 1 ? 
ATOM   3290 C  CZ  . TYR B 1 118 ? 25.168  -16.362 30.269 1.000 22.435 0 118 TYR B CZ  1 ? 
ATOM   3291 O  OH  . TYR B 1 118 ? 24.847  -16.899 29.041 1.000 20.965 0 118 TYR B OH  1 ? 
ATOM   3292 N  N   . ASN B 1 119 ? 26.672  -16.018 37.307 1.000 22.337 0 119 ASN B N   1 ? 
ATOM   3293 C  CA  . ASN B 1 119 ? 27.082  -15.642 38.650 1.000 23.960 0 119 ASN B CA  1 ? 
ATOM   3294 C  C   . ASN B 1 119 ? 25.857  -15.445 39.541 1.000 23.243 0 119 ASN B C   1 ? 
ATOM   3295 O  O   . ASN B 1 119 ? 25.851  -14.590 40.415 1.000 26.672 0 119 ASN B O   1 ? 
ATOM   3296 C  CB  . ASN B 1 119 ? 28.003  -14.419 38.601 1.000 25.781 0 119 ASN B CB  1 ? 
ATOM   3297 C  CG  . ASN B 1 119 ? 29.256  -14.725 37.799 1.000 32.737 0 119 ASN B CG  1 ? 
ATOM   3298 O  OD1 . ASN B 1 119 ? 29.469  -14.200 36.713 1.000 35.185 0 119 ASN B OD1 1 ? 
ATOM   3299 N  ND2 . ASN B 1 119 ? 30.084  -15.623 38.294 1.000 39.584 0 119 ASN B ND2 1 ? 
ATOM   3300 N  N   . GLY B 1 120 ? 24.817  -16.242 39.305 1.000 22.624 0 120 GLY B N   1 ? 
ATOM   3301 C  CA  . GLY B 1 120 ? 23.610  -16.219 40.111 1.000 22.253 0 120 GLY B CA  1 ? 
ATOM   3302 C  C   . GLY B 1 120 ? 22.719  -15.003 39.867 1.000 24.107 0 120 GLY B C   1 ? 
ATOM   3303 O  O   . GLY B 1 120 ? 21.741  -14.853 40.579 1.000 24.366 0 120 GLY B O   1 ? 
ATOM   3304 N  N   . SER B 1 121 ? 23.016  -14.181 38.844 1.000 25.751 0 121 SER B N   1 ? 
ATOM   3305 C  CA  . SER B 1 121 ? 22.233  -12.990 38.542 1.000 26.927 0 121 SER B CA  1 ? 
ATOM   3306 C  C   . SER B 1 121 ? 21.533  -13.153 37.195 1.000 24.899 0 121 SER B C   1 ? 
ATOM   3307 O  O   . SER B 1 121 ? 22.139  -13.522 36.205 1.000 21.121 0 121 SER B O   1 ? 
ATOM   3308 C  CB  . SER B 1 121 ? 23.084  -11.732 38.536 1.000 27.575 0 121 SER B CB  1 ? 
ATOM   3309 O  OG  . SER B 1 121 ? 23.683  -11.521 39.809 1.000 30.290 0 121 SER B OG  1 ? 
ATOM   3310 N  N   . PRO B 1 122 ? 20.223  -12.886 37.120 1.000 28.817 0 122 PRO B N   1 ? 
ATOM   3311 C  CA  . PRO B 1 122 ? 19.502  -12.888 35.847 1.000 30.491 0 122 PRO B CA  1 ? 
ATOM   3312 C  C   . PRO B 1 122 ? 20.088  -12.029 34.734 1.000 30.629 0 122 PRO B C   1 ? 
ATOM   3313 O  O   . PRO B 1 122 ? 20.429  -10.861 34.913 1.000 29.926 0 122 PRO B O   1 ? 
ATOM   3314 C  CB  . PRO B 1 122 ? 18.144  -12.308 36.246 1.000 34.192 0 122 PRO B CB  1 ? 
ATOM   3315 C  CG  . PRO B 1 122 ? 17.957  -12.802 37.678 1.000 35.541 0 122 PRO B CG  1 ? 
ATOM   3316 C  CD  . PRO B 1 122 ? 19.340  -12.677 38.278 1.000 33.230 0 122 PRO B CD  1 ? 
ATOM   3317 N  N   . SER B 1 123 ? 20.133  -12.613 33.543 1.000 27.502 0 123 SER B N   1 ? 
ATOM   3318 C  CA  . SER B 1 123 ? 20.642  -11.910 32.390 1.000 26.387 0 123 SER B CA  1 ? 
ATOM   3319 C  C   . SER B 1 123 ? 19.506  -11.596 31.413 1.000 25.184 0 123 SER B C   1 ? 
ATOM   3320 O  O   . SER B 1 123 ? 19.460  -10.502 30.862 1.000 23.214 0 123 SER B O   1 ? 
ATOM   3321 C  CB  . SER B 1 123 ? 21.721  -12.719 31.765 1.000 25.563 0 123 SER B CB  1 ? 
ATOM   3322 O  OG  . SER B 1 123 ? 22.344  -12.005 30.722 1.000 29.137 0 123 SER B OG  1 ? 
ATOM   3323 N  N   . GLY B 1 124 ? 18.628  -12.578 31.159 1.000 23.079 0 124 GLY B N   1 ? 
ATOM   3324 C  CA  . GLY B 1 124 ? 17.536  -12.396 30.220 1.000 20.878 0 124 GLY B CA  1 ? 
ATOM   3325 C  C   . GLY B 1 124 ? 16.580  -13.572 30.255 1.000 20.873 0 124 GLY B C   1 ? 
ATOM   3326 O  O   . GLY B 1 124 ? 16.869  -14.595 30.884 1.000 18.965 0 124 GLY B O   1 ? 
ATOM   3327 N  N   . VAL B 1 125 ? 15.454  -13.428 29.551 1.000 21.525 0 125 VAL B N   1 ? 
ATOM   3328 C  CA  . VAL B 1 125 ? 14.450  -14.478 29.529 1.000 22.100 0 125 VAL B CA  1 ? 
ATOM   3329 C  C   . VAL B 1 125 ? 13.951  -14.631 28.101 1.000 20.524 0 125 VAL B C   1 ? 
ATOM   3330 O  O   . VAL B 1 125 ? 13.860  -13.644 27.371 1.000 22.503 0 125 VAL B O   1 ? 
ATOM   3331 C  CB  . VAL B 1 125 ? 13.330  -14.180 30.541 1.000 23.078 0 125 VAL B CB  1 ? 
ATOM   3332 C  CG1 . VAL B 1 125 ? 12.555  -12.949 30.169 1.000 26.210 0 125 VAL B CG1 1 ? 
ATOM   3333 C  CG2 . VAL B 1 125 ? 12.394  -15.356 30.746 1.000 23.236 0 125 VAL B CG2 1 ? 
ATOM   3334 N  N   . TYR B 1 126 ? 13.712  -15.881 27.688 1.000 19.739 0 126 TYR B N   1 ? 
ATOM   3335 C  CA  . TYR B 1 126 ? 13.196  -16.153 26.352 1.000 19.057 0 126 TYR B CA  1 ? 
ATOM   3336 C  C   . TYR B 1 126 ? 12.503  -17.510 26.350 1.000 20.443 0 126 TYR B C   1 ? 
ATOM   3337 O  O   . TYR B 1 126 ? 12.727  -18.327 27.237 1.000 19.778 0 126 TYR B O   1 ? 
ATOM   3338 C  CB  . TYR B 1 126 ? 14.321  -16.106 25.319 1.000 18.992 0 126 TYR B CB  1 ? 
ATOM   3339 C  CG  . TYR B 1 126 ? 15.497  -17.018 25.644 1.000 17.860 0 126 TYR B CG  1 ? 
ATOM   3340 C  CD1 . TYR B 1 126 ? 15.516  -18.351 25.259 1.000 17.269 0 126 TYR B CD1 1 ? 
ATOM   3341 C  CD2 . TYR B 1 126 ? 16.575  -16.545 26.386 1.000 18.683 0 126 TYR B CD2 1 ? 
ATOM   3342 C  CE1 . TYR B 1 126 ? 16.567  -19.189 25.603 1.000 16.986 0 126 TYR B CE1 1 ? 
ATOM   3343 C  CE2 . TYR B 1 126 ? 17.668  -17.354 26.671 1.000 18.378 0 126 TYR B CE2 1 ? 
ATOM   3344 C  CZ  . TYR B 1 126 ? 17.647  -18.686 26.305 1.000 18.826 0 126 TYR B CZ  1 ? 
ATOM   3345 O  OH  . TYR B 1 126 ? 18.737  -19.451 26.599 1.000 22.524 0 126 TYR B OH  1 ? 
ATOM   3346 N  N   . GLN B 1 127 ? 11.712  -17.739 25.308 1.000 21.095 0 127 GLN B N   1 ? 
ATOM   3347 C  CA  . GLN B 1 127 ? 10.884  -18.925 25.164 1.000 24.404 0 127 GLN B CA  1 ? 
ATOM   3348 C  C   . GLN B 1 127 ? 11.639  -19.951 24.316 1.000 24.252 0 127 GLN B C   1 ? 
ATOM   3349 O  O   . GLN B 1 127 ? 12.331  -19.582 23.384 1.000 24.091 0 127 GLN B O   1 ? 
ATOM   3350 C  CB  . GLN B 1 127 ? 9.544   -18.473 24.563 1.000 27.831 0 127 GLN B CB  1 ? 
ATOM   3351 C  CG  . GLN B 1 127 ? 8.420   -19.495 24.607 1.000 31.011 0 127 GLN B CG  1 ? 
ATOM   3352 C  CD  . GLN B 1 127 ? 7.776   -19.721 25.951 1.000 35.377 0 127 GLN B CD  1 ? 
ATOM   3353 O  OE1 . GLN B 1 127 ? 6.740   -20.374 26.039 1.000 38.545 0 127 GLN B OE1 1 ? 
ATOM   3354 N  NE2 . GLN B 1 127 ? 8.370   -19.184 27.008 1.000 36.405 0 127 GLN B NE2 1 ? 
ATOM   3355 N  N   . CYS B 1 128 ? 11.539  -21.230 24.683 1.000 24.969 0 128 CYS B N   1 ? 
ATOM   3356 C  CA  . CYS B 1 128 ? 12.151  -22.338 23.966 1.000 27.301 0 128 CYS B CA  1 ? 
ATOM   3357 C  C   . CYS B 1 128 ? 11.157  -23.467 23.777 1.000 24.021 0 128 CYS B C   1 ? 
ATOM   3358 O  O   . CYS B 1 128 ? 10.218  -23.565 24.536 1.000 23.103 0 128 CYS B O   1 ? 
ATOM   3359 C  CB  . CYS B 1 128 ? 13.259  -22.984 24.779 1.000 27.790 0 128 CYS B CB  1 ? 
ATOM   3360 S  SG  . CYS B 1 128 ? 14.789  -22.062 24.616 1.000 41.191 0 128 CYS B SG  1 ? 
ATOM   3361 N  N   . ALA B 1 129 ? 11.418  -24.346 22.809 1.000 24.534 0 129 ALA B N   1 ? 
ATOM   3362 C  CA  . ALA B 1 129 ? 10.755  -25.638 22.741 1.000 20.666 0 129 ALA B CA  1 ? 
ATOM   3363 C  C   . ALA B 1 129 ? 11.775  -26.757 22.924 1.000 20.587 0 129 ALA B C   1 ? 
ATOM   3364 O  O   . ALA B 1 129 ? 12.906  -26.679 22.434 1.000 21.092 0 129 ALA B O   1 ? 
ATOM   3365 C  CB  . ALA B 1 129 ? 10.035  -25.774 21.439 1.000 20.754 0 129 ALA B CB  1 ? 
ATOM   3366 N  N   . MET B 1 130 ? 11.377  -27.773 23.689 1.000 19.734 0 130 MET B N   1 ? 
ATOM   3367 C  CA  . MET B 1 130 ? 12.078  -29.049 23.706 1.000 19.864 0 130 MET B CA  1 ? 
ATOM   3368 C  C   . MET B 1 130 ? 11.916  -29.644 22.309 1.000 19.809 0 130 MET B C   1 ? 
ATOM   3369 O  O   . MET B 1 130 ? 10.803  -29.939 21.897 1.000 18.536 0 130 MET B O   1 ? 
ATOM   3370 C  CB  . MET B 1 130 ? 11.481  -29.995 24.761 1.000 20.089 0 130 MET B CB  1 ? 
ATOM   3371 C  CG  . MET B 1 130 ? 12.163  -31.345 24.883 1.000 19.882 0 130 MET B CG  1 ? 
ATOM   3372 S  SD  . MET B 1 130 ? 13.932  -31.183 25.177 1.000 22.818 0 130 MET B SD  1 ? 
ATOM   3373 C  CE  . MET B 1 130 ? 13.868  -30.543 26.850 1.000 22.124 0 130 MET B CE  1 ? 
ATOM   3374 N  N   . ARG B 1 131 ? 13.008  -29.708 21.546 1.000 18.574 0 131 ARG B N   1 ? 
ATOM   3375 C  CA  . ARG B 1 131 ? 12.953  -30.198 20.187 1.000 19.223 0 131 ARG B CA  1 ? 
ATOM   3376 C  C   . ARG B 1 131 ? 12.705  -31.701 20.208 1.000 19.369 0 131 ARG B C   1 ? 
ATOM   3377 O  O   . ARG B 1 131 ? 12.959  -32.359 21.212 1.000 18.288 0 131 ARG B O   1 ? 
ATOM   3378 C  CB  . ARG B 1 131 ? 14.273  -29.934 19.458 1.000 20.940 0 131 ARG B CB  1 ? 
ATOM   3379 C  CG  . ARG B 1 131 ? 14.647  -28.471 19.315 1.000 22.026 0 131 ARG B CG  1 ? 
ATOM   3380 C  CD  . ARG B 1 131 ? 13.593  -27.636 18.630 1.000 21.891 0 131 ARG B CD  1 ? 
ATOM   3381 N  NE  . ARG B 1 131 ? 13.149  -28.176 17.357 1.000 21.183 0 131 ARG B NE  1 ? 
ATOM   3382 C  CZ  . ARG B 1 131 ? 12.171  -27.631 16.638 1.000 21.524 0 131 ARG B CZ  1 ? 
ATOM   3383 N  NH1 . ARG B 1 131 ? 11.597  -26.514 17.051 1.000 19.065 0 131 ARG B NH1 1 ? 
ATOM   3384 N  NH2 . ARG B 1 131 ? 11.750  -28.211 15.529 1.000 20.757 0 131 ARG B NH2 1 ? 
ATOM   3385 N  N   . PRO B 1 132 ? 12.184  -32.303 19.118 1.000 20.233 0 132 PRO B N   1 ? 
ATOM   3386 C  CA  . PRO B 1 132 ? 12.031  -33.755 19.051 1.000 21.395 0 132 PRO B CA  1 ? 
ATOM   3387 C  C   . PRO B 1 132 ? 13.303  -34.578 19.229 1.000 21.314 0 132 PRO B C   1 ? 
ATOM   3388 O  O   . PRO B 1 132 ? 13.209  -35.725 19.621 1.000 23.190 0 132 PRO B O   1 ? 
ATOM   3389 C  CB  . PRO B 1 132 ? 11.439  -33.960 17.649 1.000 21.726 0 132 PRO B CB  1 ? 
ATOM   3390 C  CG  . PRO B 1 132 ? 10.605  -32.720 17.479 1.000 21.493 0 132 PRO B CG  1 ? 
ATOM   3391 C  CD  . PRO B 1 132 ? 11.546  -31.633 17.978 1.000 21.797 0 132 PRO B CD  1 ? 
ATOM   3392 N  N   . ASN B 1 133 ? 14.464  -33.988 18.942 1.000 21.500 0 133 ASN B N   1 ? 
ATOM   3393 C  CA  . ASN B 1 133 ? 15.747  -34.628 19.186 1.000 22.985 0 133 ASN B CA  1 ? 
ATOM   3394 C  C   . ASN B 1 133 ? 16.304  -34.269 20.566 1.000 21.887 0 133 ASN B C   1 ? 
ATOM   3395 O  O   . ASN B 1 133 ? 17.491  -34.490 20.794 1.000 21.495 0 133 ASN B O   1 ? 
ATOM   3396 C  CB  . ASN B 1 133 ? 16.775  -34.271 18.109 1.000 23.911 0 133 ASN B CB  1 ? 
ATOM   3397 C  CG  . ASN B 1 133 ? 17.235  -32.829 18.140 1.000 22.374 0 133 ASN B CG  1 ? 
ATOM   3398 O  OD1 . ASN B 1 133 ? 16.822  -32.055 18.997 1.000 21.967 0 133 ASN B OD1 1 ? 
ATOM   3399 N  ND2 . ASN B 1 133 ? 18.067  -32.450 17.180 1.000 22.822 0 133 ASN B ND2 1 ? 
ATOM   3400 N  N   . PHE B 1 134 ? 15.462  -33.698 21.452 1.000 19.591 0 134 PHE B N   1 ? 
ATOM   3401 C  CA  . PHE B 1 134 ? 15.776  -33.474 22.856 1.000 20.288 0 134 PHE B CA  1 ? 
ATOM   3402 C  C   . PHE B 1 134 ? 16.916  -32.476 23.052 1.000 20.454 0 134 PHE B C   1 ? 
ATOM   3403 O  O   . PHE B 1 134 ? 17.667  -32.607 24.005 1.000 22.880 0 134 PHE B O   1 ? 
ATOM   3404 C  CB  . PHE B 1 134 ? 16.118  -34.789 23.567 1.000 22.134 0 134 PHE B CB  1 ? 
ATOM   3405 C  CG  . PHE B 1 134 ? 14.964  -35.750 23.634 1.000 24.717 0 134 PHE B CG  1 ? 
ATOM   3406 C  CD1 . PHE B 1 134 ? 13.859  -35.465 24.424 1.000 27.569 0 134 PHE B CD1 1 ? 
ATOM   3407 C  CD2 . PHE B 1 134 ? 14.959  -36.906 22.872 1.000 27.390 0 134 PHE B CD2 1 ? 
ATOM   3408 C  CE1 . PHE B 1 134 ? 12.786  -36.343 24.482 1.000 28.130 0 134 PHE B CE1 1 ? 
ATOM   3409 C  CE2 . PHE B 1 134 ? 13.877  -37.772 22.913 1.000 28.924 0 134 PHE B CE2 1 ? 
ATOM   3410 C  CZ  . PHE B 1 134 ? 12.804  -37.496 23.731 1.000 29.447 0 134 PHE B CZ  1 ? 
ATOM   3411 N  N   . THR B 1 135 ? 17.063  -31.513 22.139 1.000 18.998 0 135 THR B N   1 ? 
ATOM   3412 C  CA  . THR B 1 135 ? 17.885  -30.343 22.378 1.000 19.651 0 135 THR B CA  1 ? 
ATOM   3413 C  C   . THR B 1 135 ? 16.973  -29.120 22.495 1.000 18.155 0 135 THR B C   1 ? 
ATOM   3414 O  O   . THR B 1 135 ? 15.797  -29.197 22.184 1.000 17.079 0 135 THR B O   1 ? 
ATOM   3415 C  CB  . THR B 1 135 ? 18.909  -30.142 21.257 1.000 19.584 0 135 THR B CB  1 ? 
ATOM   3416 O  OG1 . THR B 1 135 ? 18.205  -29.802 20.064 1.000 17.696 0 135 THR B OG1 1 ? 
ATOM   3417 C  CG2 . THR B 1 135 ? 19.764  -31.371 21.023 1.000 20.136 0 135 THR B CG2 1 ? 
ATOM   3418 N  N   . ILE B 1 136 ? 17.527  -27.996 22.949 1.000 18.260 0 136 ILE B N   1 ? 
ATOM   3419 C  CA  . ILE B 1 136 ? 16.838  -26.715 22.864 1.000 18.056 0 136 ILE B CA  1 ? 
ATOM   3420 C  C   . ILE B 1 136 ? 17.760  -25.761 22.117 1.000 18.349 0 136 ILE B C   1 ? 
ATOM   3421 O  O   . ILE B 1 136 ? 18.982  -25.907 22.140 1.000 17.699 0 136 ILE B O   1 ? 
ATOM   3422 C  CB  . ILE B 1 136 ? 16.400  -26.175 24.247 1.000 19.032 0 136 ILE B CB  1 ? 
ATOM   3423 C  CG1 . ILE B 1 136 ? 17.564  -25.731 25.131 1.000 19.542 0 136 ILE B CG1 1 ? 
ATOM   3424 C  CG2 . ILE B 1 136 ? 15.524  -27.193 24.954 1.000 19.628 0 136 ILE B CG2 1 ? 
ATOM   3425 C  CD1 . ILE B 1 136 ? 17.152  -25.138 26.471 1.000 22.007 0 136 ILE B CD1 1 ? 
ATOM   3426 N  N   . LYS B 1 137 ? 17.143  -24.825 21.404 1.000 20.283 0 137 LYS B N   1 ? 
ATOM   3427 C  CA  . LYS B 1 137 ? 17.892  -23.823 20.671 1.000 21.003 0 137 LYS B CA  1 ? 
ATOM   3428 C  C   . LYS B 1 137 ? 17.951  -22.591 21.556 1.000 19.216 0 137 LYS B C   1 ? 
ATOM   3429 O  O   . LYS B 1 137 ? 17.110  -21.726 21.471 1.000 18.498 0 137 LYS B O   1 ? 
ATOM   3430 C  CB  . LYS B 1 137 ? 17.239  -23.508 19.326 1.000 23.487 0 137 LYS B CB  1 ? 
ATOM   3431 C  CG  . LYS B 1 137 ? 17.194  -24.640 18.313 1.000 27.629 0 137 LYS B CG  1 ? 
ATOM   3432 C  CD  . LYS B 1 137 ? 16.348  -24.266 17.101 1.000 33.038 0 137 LYS B CD  1 ? 
ATOM   3433 C  CE  . LYS B 1 137 ? 16.378  -25.306 16.000 1.000 38.974 0 137 LYS B CE  1 ? 
ATOM   3434 N  NZ  . LYS B 1 137 ? 15.273  -25.089 15.026 1.000 41.449 0 137 LYS B NZ  1 ? 
ATOM   3435 N  N   . GLY B 1 138 ? 18.922  -22.566 22.461 1.000 19.330 0 138 GLY B N   1 ? 
ATOM   3436 C  CA  . GLY B 1 138 ? 19.004  -21.521 23.458 1.000 18.569 0 138 GLY B CA  1 ? 
ATOM   3437 C  C   . GLY B 1 138 ? 20.103  -20.517 23.149 1.000 17.624 0 138 GLY B C   1 ? 
ATOM   3438 O  O   . GLY B 1 138 ? 20.575  -20.410 22.020 1.000 17.396 0 138 GLY B O   1 ? 
ATOM   3439 N  N   . SER B 1 139 ? 20.413  -19.714 24.163 1.000 17.082 0 139 SER B N   1 ? 
ATOM   3440 C  CA  . SER B 1 139 ? 21.459  -18.718 24.084 1.000 18.277 0 139 SER B CA  1 ? 
ATOM   3441 C  C   . SER B 1 139 ? 22.205  -18.719 25.409 1.000 18.734 0 139 SER B C   1 ? 
ATOM   3442 O  O   . SER B 1 139 ? 21.744  -18.154 26.399 1.000 20.432 0 139 SER B O   1 ? 
ATOM   3443 C  CB  . SER B 1 139 ? 20.892  -17.372 23.717 1.000 18.456 0 139 SER B CB  1 ? 
ATOM   3444 O  OG  . SER B 1 139 ? 21.859  -16.359 23.933 1.000 18.630 0 139 SER B OG  1 ? 
ATOM   3445 N  N   . PHE B 1 140 ? 23.318  -19.453 25.442 1.000 19.987 0 140 PHE B N   1 ? 
ATOM   3446 C  CA  . PHE B 1 140 ? 23.970  -19.775 26.702 1.000 20.572 0 140 PHE B CA  1 ? 
ATOM   3447 C  C   . PHE B 1 140 ? 25.475  -19.647 26.530 1.000 21.221 0 140 PHE B C   1 ? 
ATOM   3448 O  O   . PHE B 1 140 ? 26.027  -20.269 25.629 1.000 20.701 0 140 PHE B O   1 ? 
ATOM   3449 C  CB  . PHE B 1 140 ? 23.665  -21.211 27.148 1.000 19.782 0 140 PHE B CB  1 ? 
ATOM   3450 C  CG  . PHE B 1 140 ? 22.250  -21.525 27.585 1.000 18.249 0 140 PHE B CG  1 ? 
ATOM   3451 C  CD1 . PHE B 1 140 ? 21.755  -21.070 28.796 1.000 19.012 0 140 PHE B CD1 1 ? 
ATOM   3452 C  CD2 . PHE B 1 140 ? 21.439  -22.345 26.814 1.000 17.703 0 140 PHE B CD2 1 ? 
ATOM   3453 C  CE1 . PHE B 1 140 ? 20.464  -21.382 29.199 1.000 19.153 0 140 PHE B CE1 1 ? 
ATOM   3454 C  CE2 . PHE B 1 140 ? 20.166  -22.693 27.232 1.000 18.919 0 140 PHE B CE2 1 ? 
ATOM   3455 C  CZ  . PHE B 1 140 ? 19.685  -22.224 28.435 1.000 19.088 0 140 PHE B CZ  1 ? 
ATOM   3456 N  N   . LEU B 1 141 ? 26.106  -18.846 27.399 1.000 22.189 0 141 LEU B N   1 ? 
ATOM   3457 C  CA  . LEU B 1 141 ? 27.551  -18.684 27.421 1.000 24.333 0 141 LEU B CA  1 ? 
ATOM   3458 C  C   . LEU B 1 141 ? 28.143  -19.404 28.631 1.000 26.025 0 141 LEU B C   1 ? 
ATOM   3459 O  O   . LEU B 1 141 ? 27.410  -19.927 29.474 1.000 23.410 0 141 LEU B O   1 ? 
ATOM   3460 C  CB  . LEU B 1 141 ? 27.928  -17.205 27.519 1.000 23.592 0 141 LEU B CB  1 ? 
ATOM   3461 C  CG  . LEU B 1 141 ? 27.412  -16.266 26.435 1.000 24.384 0 141 LEU B CG  1 ? 
ATOM   3462 C  CD1 . LEU B 1 141 ? 27.703  -14.845 26.876 1.000 24.291 0 141 LEU B CD1 1 ? 
ATOM   3463 C  CD2 . LEU B 1 141 ? 28.059  -16.534 25.089 1.000 23.528 0 141 LEU B CD2 1 ? 
ATOM   3464 N  N   . ASN B 1 142 ? 29.484  -19.376 28.713 1.000 26.168 0 142 ASN B N   1 ? 
ATOM   3465 C  CA  . ASN B 1 142 ? 30.182  -19.985 29.828 1.000 27.800 0 142 ASN B CA  1 ? 
ATOM   3466 C  C   . ASN B 1 142 ? 29.734  -19.238 31.087 1.000 24.881 0 142 ASN B C   1 ? 
ATOM   3467 O  O   . ASN B 1 142 ? 29.655  -18.010 31.106 1.000 22.139 0 142 ASN B O   1 ? 
ATOM   3468 C  CB  . ASN B 1 142 ? 31.697  -20.061 29.588 1.000 31.557 0 142 ASN B CB  1 ? 
ATOM   3469 C  CG  . ASN B 1 142 ? 32.400  -20.966 30.593 1.000 39.174 0 142 ASN B CG  1 ? 
ATOM   3470 O  OD1 . ASN B 1 142 ? 33.344  -20.550 31.257 1.000 45.338 0 142 ASN B OD1 1 ? 
ATOM   3471 N  ND2 . ASN B 1 142 ? 31.937  -22.196 30.758 1.000 38.159 0 142 ASN B ND2 1 ? 
ATOM   3472 N  N   . GLY B 1 143 ? 29.344  -20.009 32.106 1.000 20.263 0 143 GLY B N   1 ? 
ATOM   3473 C  CA  . GLY B 1 143 ? 28.772  -19.433 33.306 1.000 21.101 0 143 GLY B CA  1 ? 
ATOM   3474 C  C   . GLY B 1 143 ? 27.257  -19.640 33.398 1.000 21.295 0 143 GLY B C   1 ? 
ATOM   3475 O  O   . GLY B 1 143 ? 26.704  -19.464 34.473 1.000 18.910 0 143 GLY B O   1 ? 
ATOM   3476 N  N   . SER B 1 144 ? 26.601  -20.037 32.286 1.000 19.986 0 144 SER B N   1 ? 
ATOM   3477 C  CA  . SER B 1 144 ? 25.152  -20.179 32.247 1.000 18.319 0 144 SER B CA  1 ? 
ATOM   3478 C  C   . SER B 1 144 ? 24.635  -21.483 32.877 1.000 17.517 0 144 SER B C   1 ? 
ATOM   3479 O  O   . SER B 1 144 ? 23.426  -21.620 33.133 1.000 15.540 0 144 SER B O   1 ? 
ATOM   3480 C  CB  . SER B 1 144 ? 24.659  -20.073 30.839 1.000 17.348 0 144 SER B CB  1 ? 
ATOM   3481 O  OG  . SER B 1 144 ? 25.146  -21.157 30.061 1.000 17.099 0 144 SER B OG  1 ? 
ATOM   3482 N  N   . CYS B 1 145 ? 25.501  -22.490 33.051 1.000 17.846 0 145 CYS B N   1 ? 
ATOM   3483 C  CA  . CYS B 1 145 ? 25.034  -23.758 33.599 1.000 17.742 0 145 CYS B CA  1 ? 
ATOM   3484 C  C   . CYS B 1 145 ? 24.329  -23.537 34.937 1.000 17.170 0 145 CYS B C   1 ? 
ATOM   3485 O  O   . CYS B 1 145 ? 24.745  -22.689 35.728 1.000 15.778 0 145 CYS B O   1 ? 
ATOM   3486 C  CB  . CYS B 1 145 ? 26.162  -24.757 33.766 1.000 19.322 0 145 CYS B CB  1 ? 
ATOM   3487 S  SG  . CYS B 1 145 ? 26.756  -25.398 32.183 1.000 23.588 0 145 CYS B SG  1 ? 
ATOM   3488 N  N   . GLY B 1 146 ? 23.222  -24.270 35.147 1.000 16.884 0 146 GLY B N   1 ? 
ATOM   3489 C  CA  . GLY B 1 146 ? 22.381  -24.097 36.329 1.000 16.980 0 146 GLY B CA  1 ? 
ATOM   3490 C  C   . GLY B 1 146 ? 21.180  -23.177 36.097 1.000 16.976 0 146 GLY B C   1 ? 
ATOM   3491 O  O   . GLY B 1 146 ? 20.262  -23.157 36.919 1.000 17.096 0 146 GLY B O   1 ? 
ATOM   3492 N  N   . SER B 1 147 ? 21.174  -22.422 34.980 1.000 16.536 0 147 SER B N   1 ? 
ATOM   3493 C  CA  . SER B 1 147 ? 19.988  -21.713 34.527 1.000 15.597 0 147 SER B CA  1 ? 
ATOM   3494 C  C   . SER B 1 147 ? 18.847  -22.714 34.349 1.000 17.094 0 147 SER B C   1 ? 
ATOM   3495 O  O   . SER B 1 147 ? 19.078  -23.863 33.971 1.000 16.780 0 147 SER B O   1 ? 
ATOM   3496 C  CB  . SER B 1 147 ? 20.237  -20.946 33.260 1.000 15.389 0 147 SER B CB  1 ? 
ATOM   3497 O  OG  . SER B 1 147 ? 21.265  -19.988 33.461 1.000 14.874 0 147 SER B OG  1 ? 
ATOM   3498 N  N   . VAL B 1 148 ? 17.619  -22.295 34.677 1.000 17.485 0 148 VAL B N   1 ? 
ATOM   3499 C  CA  . VAL B 1 148 ? 16.488  -23.213 34.596 1.000 17.423 0 148 VAL B CA  1 ? 
ATOM   3500 C  C   . VAL B 1 148 ? 15.493  -22.757 33.537 1.000 17.703 0 148 VAL B C   1 ? 
ATOM   3501 O  O   . VAL B 1 148 ? 15.416  -21.580 33.194 1.000 16.747 0 148 VAL B O   1 ? 
ATOM   3502 C  CB  . VAL B 1 148 ? 15.810  -23.380 35.960 1.000 18.125 0 148 VAL B CB  1 ? 
ATOM   3503 C  CG1 . VAL B 1 148 ? 16.726  -24.110 36.934 1.000 19.301 0 148 VAL B CG1 1 ? 
ATOM   3504 C  CG2 . VAL B 1 148 ? 15.369  -22.045 36.548 1.000 18.712 0 148 VAL B CG2 1 ? 
ATOM   3505 N  N   . GLY B 1 149 ? 14.731  -23.750 33.067 1.000 19.267 0 149 GLY B N   1 ? 
ATOM   3506 C  CA  . GLY B 1 149 ? 13.539  -23.588 32.265 1.000 17.755 0 149 GLY B CA  1 ? 
ATOM   3507 C  C   . GLY B 1 149 ? 12.318  -23.896 33.124 1.000 19.825 0 149 GLY B C   1 ? 
ATOM   3508 O  O   . GLY B 1 149 ? 12.395  -24.750 34.010 1.000 18.535 0 149 GLY B O   1 ? 
ATOM   3509 N  N   . PHE B 1 150 ? 11.219  -23.172 32.862 1.000 18.032 0 150 PHE B N   1 ? 
ATOM   3510 C  CA  . PHE B 1 150 ? 10.036  -23.240 33.696 1.000 19.779 0 150 PHE B CA  1 ? 
ATOM   3511 C  C   . PHE B 1 150 ? 8.803   -22.850 32.886 1.000 21.149 0 150 PHE B C   1 ? 
ATOM   3512 O  O   . PHE B 1 150 ? 8.905   -22.164 31.859 1.000 21.082 0 150 PHE B O   1 ? 
ATOM   3513 C  CB  . PHE B 1 150 ? 10.125  -22.311 34.920 1.000 19.364 0 150 PHE B CB  1 ? 
ATOM   3514 C  CG  . PHE B 1 150 ? 10.300  -20.847 34.611 1.000 18.881 0 150 PHE B CG  1 ? 
ATOM   3515 C  CD1 . PHE B 1 150 ? 11.527  -20.350 34.206 1.000 18.575 0 150 PHE B CD1 1 ? 
ATOM   3516 C  CD2 . PHE B 1 150 ? 9.235   -19.966 34.720 1.000 19.025 0 150 PHE B CD2 1 ? 
ATOM   3517 C  CE1 . PHE B 1 150 ? 11.686  -19.002 33.921 1.000 19.332 0 150 PHE B CE1 1 ? 
ATOM   3518 C  CE2 . PHE B 1 150 ? 9.398   -18.612 34.449 1.000 19.431 0 150 PHE B CE2 1 ? 
ATOM   3519 C  CZ  . PHE B 1 150 ? 10.619  -18.132 34.036 1.000 18.774 0 150 PHE B CZ  1 ? 
ATOM   3520 N  N   . ASN B 1 151 ? 7.662   -23.333 33.386 1.000 20.671 0 151 ASN B N   1 ? 
ATOM   3521 C  CA  . ASN B 1 151 ? 6.337   -22.830 33.048 1.000 23.766 0 151 ASN B CA  1 ? 
ATOM   3522 C  C   . ASN B 1 151 ? 5.667   -22.318 34.331 1.000 25.056 0 151 ASN B C   1 ? 
ATOM   3523 O  O   . ASN B 1 151 ? 6.026   -22.724 35.436 1.000 22.064 0 151 ASN B O   1 ? 
ATOM   3524 C  CB  . ASN B 1 151 ? 5.500   -23.910 32.351 1.000 21.988 0 151 ASN B CB  1 ? 
ATOM   3525 C  CG  . ASN B 1 151 ? 5.957   -24.155 30.926 1.000 23.888 0 151 ASN B CG  1 ? 
ATOM   3526 O  OD1 . ASN B 1 151 ? 5.636   -23.394 30.027 1.000 30.324 0 151 ASN B OD1 1 ? 
ATOM   3527 N  ND2 . ASN B 1 151 ? 6.681   -25.223 30.682 1.000 23.803 0 151 ASN B ND2 1 ? 
ATOM   3528 N  N   . ILE B 1 152 ? 4.713   -21.398 34.180 1.000 25.461 0 152 ILE B N   1 ? 
ATOM   3529 C  CA  . ILE B 1 152 ? 3.913   -20.944 35.308 1.000 26.358 0 152 ILE B CA  1 ? 
ATOM   3530 C  C   . ILE B 1 152 ? 2.441   -21.177 34.978 1.000 31.861 0 152 ILE B C   1 ? 
ATOM   3531 O  O   . ILE B 1 152 ? 1.988   -20.813 33.893 1.000 30.804 0 152 ILE B O   1 ? 
ATOM   3532 C  CB  . ILE B 1 152 ? 4.156   -19.463 35.642 1.000 25.053 0 152 ILE B CB  1 ? 
ATOM   3533 C  CG1 . ILE B 1 152 ? 5.633   -19.145 35.839 1.000 24.241 0 152 ILE B CG1 1 ? 
ATOM   3534 C  CG2 . ILE B 1 152 ? 3.348   -19.051 36.867 1.000 25.985 0 152 ILE B CG2 1 ? 
ATOM   3535 C  CD1 . ILE B 1 152 ? 5.896   -17.694 36.042 1.000 26.481 0 152 ILE B CD1 1 ? 
ATOM   3536 N  N   . ASP B 1 153 ? 1.721   -21.801 35.919 1.000 35.900 0 153 ASP B N   1 ? 
ATOM   3537 C  CA  . ASP B 1 153 ? 0.279   -21.967 35.830 1.000 41.878 0 153 ASP B CA  1 ? 
ATOM   3538 C  C   . ASP B 1 153 ? -0.328  -21.408 37.111 1.000 38.698 0 153 ASP B C   1 ? 
ATOM   3539 O  O   . ASP B 1 153 ? -0.078  -21.936 38.188 1.000 34.506 0 153 ASP B O   1 ? 
ATOM   3540 C  CB  . ASP B 1 153 ? -0.133  -23.427 35.624 1.000 52.001 0 153 ASP B CB  1 ? 
ATOM   3541 C  CG  . ASP B 1 153 ? -1.544  -23.542 35.061 1.000 70.401 0 153 ASP B CG  1 ? 
ATOM   3542 O  OD1 . ASP B 1 153 ? -1.759  -23.100 33.900 1.000 78.162 0 153 ASP B OD1 1 ? 
ATOM   3543 O  OD2 . ASP B 1 153 ? -2.431  -24.036 35.792 1.000 78.739 0 153 ASP B OD2 1 ? 
ATOM   3544 N  N   . TYR B 1 154 ? -1.081  -20.311 36.968 1.000 40.149 0 154 TYR B N   1 ? 
ATOM   3545 C  CA  . TYR B 1 154 ? -1.573  -19.507 38.076 1.000 41.650 0 154 TYR B CA  1 ? 
ATOM   3546 C  C   . TYR B 1 154 ? -0.384  -18.995 38.884 1.000 40.103 0 154 TYR B C   1 ? 
ATOM   3547 O  O   . TYR B 1 154 ? 0.329   -18.107 38.428 1.000 43.471 0 154 TYR B O   1 ? 
ATOM   3548 C  CB  . TYR B 1 154 ? -2.669  -20.307 38.792 1.000 44.570 0 154 TYR B CB  1 ? 
ATOM   3549 C  CG  . TYR B 1 154 ? -3.857  -20.475 37.856 1.000 56.018 0 154 TYR B CG  1 ? 
ATOM   3550 C  CD1 . TYR B 1 154 ? -4.693  -19.398 37.564 1.000 63.315 0 154 TYR B CD1 1 ? 
ATOM   3551 C  CD2 . TYR B 1 154 ? -4.076  -21.669 37.171 1.000 61.547 0 154 TYR B CD2 1 ? 
ATOM   3552 C  CE1 . TYR B 1 154 ? -5.750  -19.523 36.672 1.000 67.688 0 154 TYR B CE1 1 ? 
ATOM   3553 C  CE2 . TYR B 1 154 ? -5.124  -21.803 36.270 1.000 65.019 0 154 TYR B CE2 1 ? 
ATOM   3554 C  CZ  . TYR B 1 154 ? -5.967  -20.729 36.025 1.000 64.921 0 154 TYR B CZ  1 ? 
ATOM   3555 O  OH  . TYR B 1 154 ? -7.009  -20.855 35.153 1.000 60.362 0 154 TYR B OH  1 ? 
ATOM   3556 N  N   . ASP B 1 155 ? -0.181  -19.544 40.081 1.000 38.088 0 155 ASP B N   1 ? 
ATOM   3557 C  CA  . ASP B 1 155 ? 0.896   -19.100 40.952 1.000 39.862 0 155 ASP B CA  1 ? 
ATOM   3558 C  C   . ASP B 1 155 ? 1.961   -20.190 41.094 1.000 33.620 0 155 ASP B C   1 ? 
ATOM   3559 O  O   . ASP B 1 155 ? 2.882   -20.056 41.896 1.000 31.630 0 155 ASP B O   1 ? 
ATOM   3560 C  CB  . ASP B 1 155 ? 0.318   -18.712 42.316 1.000 44.391 0 155 ASP B CB  1 ? 
ATOM   3561 C  CG  . ASP B 1 155 ? -0.615  -19.746 42.933 1.000 48.933 0 155 ASP B CG  1 ? 
ATOM   3562 O  OD1 . ASP B 1 155 ? -0.847  -20.808 42.292 1.000 48.812 0 155 ASP B OD1 1 ? 
ATOM   3563 O  OD2 . ASP B 1 155 ? -1.117  -19.478 44.055 1.000 50.535 0 155 ASP B OD2 1 ? 
ATOM   3564 N  N   . CYS B 1 156 ? 1.800   -21.292 40.351 1.000 32.311 0 156 CYS B N   1 ? 
ATOM   3565 C  CA  . CYS B 1 156 ? 2.644   -22.465 40.500 1.000 33.620 0 156 CYS B CA  1 ? 
ATOM   3566 C  C   . CYS B 1 156 ? 3.741   -22.494 39.427 1.000 27.897 0 156 CYS B C   1 ? 
ATOM   3567 O  O   . CYS B 1 156 ? 3.446   -22.469 38.239 1.000 26.318 0 156 CYS B O   1 ? 
ATOM   3568 C  CB  . CYS B 1 156 ? 1.810   -23.738 40.401 1.000 35.239 0 156 CYS B CB  1 ? 
ATOM   3569 S  SG  . CYS B 1 156 ? 2.745   -25.191 40.939 1.000 39.287 0 156 CYS B SG  1 ? 
ATOM   3570 N  N   . VAL B 1 157 ? 5.004   -22.586 39.849 1.000 26.504 0 157 VAL B N   1 ? 
ATOM   3571 C  CA  . VAL B 1 157 ? 6.133   -22.682 38.934 1.000 25.623 0 157 VAL B CA  1 ? 
ATOM   3572 C  C   . VAL B 1 157 ? 6.441   -24.162 38.721 1.000 25.320 0 157 VAL B C   1 ? 
ATOM   3573 O  O   . VAL B 1 157 ? 6.773   -24.839 39.683 1.000 25.709 0 157 VAL B O   1 ? 
ATOM   3574 C  CB  . VAL B 1 157 ? 7.386   -21.963 39.475 1.000 24.517 0 157 VAL B CB  1 ? 
ATOM   3575 C  CG1 . VAL B 1 157 ? 8.526   -21.972 38.459 1.000 25.044 0 157 VAL B CG1 1 ? 
ATOM   3576 C  CG2 . VAL B 1 157 ? 7.088   -20.548 39.921 1.000 25.516 0 157 VAL B CG2 1 ? 
ATOM   3577 N  N   . SER B 1 158 ? 6.346   -24.628 37.468 1.000 22.389 0 158 SER B N   1 ? 
ATOM   3578 C  CA  . SER B 1 158 ? 6.779   -25.950 37.057 1.000 21.981 0 158 SER B CA  1 ? 
ATOM   3579 C  C   . SER B 1 158 ? 8.181   -25.884 36.448 1.000 19.730 0 158 SER B C   1 ? 
ATOM   3580 O  O   . SER B 1 158 ? 8.323   -25.523 35.288 1.000 18.912 0 158 SER B O   1 ? 
ATOM   3581 C  CB  . SER B 1 158 ? 5.797   -26.533 36.080 1.000 22.897 0 158 SER B CB  1 ? 
ATOM   3582 O  OG  . SER B 1 158 ? 4.589   -26.860 36.747 1.000 27.860 0 158 SER B OG  1 ? 
ATOM   3583 N  N   . PHE B 1 159 ? 9.205   -26.231 37.237 1.000 18.595 0 159 PHE B N   1 ? 
ATOM   3584 C  CA  . PHE B 1 159 ? 10.584  -26.292 36.757 1.000 18.951 0 159 PHE B CA  1 ? 
ATOM   3585 C  C   . PHE B 1 159 ? 10.787  -27.559 35.925 1.000 19.167 0 159 PHE B C   1 ? 
ATOM   3586 O  O   . PHE B 1 159 ? 10.486  -28.656 36.401 1.000 20.590 0 159 PHE B O   1 ? 
ATOM   3587 C  CB  . PHE B 1 159 ? 11.562  -26.241 37.928 1.000 18.524 0 159 PHE B CB  1 ? 
ATOM   3588 C  CG  . PHE B 1 159 ? 11.561  -24.958 38.724 1.000 18.573 0 159 PHE B CG  1 ? 
ATOM   3589 C  CD1 . PHE B 1 159 ? 12.159  -23.816 38.214 1.000 17.938 0 159 PHE B CD1 1 ? 
ATOM   3590 C  CD2 . PHE B 1 159 ? 10.970  -24.895 39.980 1.000 18.390 0 159 PHE B CD2 1 ? 
ATOM   3591 C  CE1 . PHE B 1 159 ? 12.213  -22.663 38.971 1.000 20.795 0 159 PHE B CE1 1 ? 
ATOM   3592 C  CE2 . PHE B 1 159 ? 11.015  -23.737 40.731 1.000 19.406 0 159 PHE B CE2 1 ? 
ATOM   3593 C  CZ  . PHE B 1 159 ? 11.625  -22.614 40.220 1.000 20.485 0 159 PHE B CZ  1 ? 
ATOM   3594 N  N   . CYS B 1 160 ? 11.207  -27.394 34.660 1.000 18.882 0 160 CYS B N   1 ? 
ATOM   3595 C  CA  . CYS B 1 160 ? 11.332  -28.517 33.742 1.000 19.751 0 160 CYS B CA  1 ? 
ATOM   3596 C  C   . CYS B 1 160 ? 12.765  -28.719 33.234 1.000 20.011 0 160 CYS B C   1 ? 
ATOM   3597 O  O   . CYS B 1 160 ? 13.066  -29.782 32.694 1.000 21.653 0 160 CYS B O   1 ? 
ATOM   3598 C  CB  . CYS B 1 160 ? 10.385  -28.382 32.555 1.000 20.979 0 160 CYS B CB  1 ? 
ATOM   3599 S  SG  . CYS B 1 160 ? 10.610  -26.855 31.603 1.000 21.408 0 160 CYS B SG  1 ? 
ATOM   3600 N  N   . TYR B 1 161 ? 13.664  -27.740 33.406 1.000 17.969 0 161 TYR B N   1 ? 
ATOM   3601 C  CA  . TYR B 1 161 ? 14.958  -27.809 32.738 1.000 16.667 0 161 TYR B CA  1 ? 
ATOM   3602 C  C   . TYR B 1 161 ? 16.014  -27.101 33.573 1.000 16.786 0 161 TYR B C   1 ? 
ATOM   3603 O  O   . TYR B 1 161 ? 15.745  -26.074 34.193 1.000 16.991 0 161 TYR B O   1 ? 
ATOM   3604 C  CB  . TYR B 1 161 ? 14.892  -27.139 31.358 1.000 17.194 0 161 TYR B CB  1 ? 
ATOM   3605 C  CG  . TYR B 1 161 ? 16.180  -27.093 30.545 1.000 16.746 0 161 TYR B CG  1 ? 
ATOM   3606 C  CD1 . TYR B 1 161 ? 16.561  -28.166 29.759 1.000 16.662 0 161 TYR B CD1 1 ? 
ATOM   3607 C  CD2 . TYR B 1 161 ? 17.036  -25.990 30.599 1.000 18.272 0 161 TYR B CD2 1 ? 
ATOM   3608 C  CE1 . TYR B 1 161 ? 17.705  -28.125 28.987 1.000 18.456 0 161 TYR B CE1 1 ? 
ATOM   3609 C  CE2 . TYR B 1 161 ? 18.204  -25.939 29.847 1.000 18.097 0 161 TYR B CE2 1 ? 
ATOM   3610 C  CZ  . TYR B 1 161 ? 18.537  -27.008 29.027 1.000 19.090 0 161 TYR B CZ  1 ? 
ATOM   3611 O  OH  . TYR B 1 161 ? 19.699  -27.028 28.290 1.000 15.836 0 161 TYR B OH  1 ? 
ATOM   3612 N  N   . MET B 1 162 ? 17.216  -27.679 33.554 1.000 17.105 0 162 MET B N   1 ? 
ATOM   3613 C  CA  . MET B 1 162 ? 18.424  -27.077 34.078 1.000 16.931 0 162 MET B CA  1 ? 
ATOM   3614 C  C   . MET B 1 162 ? 19.563  -27.326 33.090 1.000 17.241 0 162 MET B C   1 ? 
ATOM   3615 O  O   . MET B 1 162 ? 19.755  -28.445 32.623 1.000 16.436 0 162 MET B O   1 ? 
ATOM   3616 C  CB  . MET B 1 162 ? 18.826  -27.673 35.420 1.000 17.549 0 162 MET B CB  1 ? 
ATOM   3617 C  CG  . MET B 1 162 ? 20.148  -27.125 35.946 1.000 18.509 0 162 MET B CG  1 ? 
ATOM   3618 S  SD  . MET B 1 162 ? 20.449  -27.666 37.651 1.000 25.069 0 162 MET B SD  1 ? 
ATOM   3619 C  CE  . MET B 1 162 ? 19.761  -26.223 38.469 1.000 22.491 0 162 MET B CE  1 ? 
ATOM   3620 N  N   . HIS B 1 163 ? 20.337  -26.269 32.825 1.000 17.040 0 163 HIS B N   1 ? 
ATOM   3621 C  CA  . HIS B 1 163 ? 21.243  -26.233 31.687 1.000 17.752 0 163 HIS B CA  1 ? 
ATOM   3622 C  C   . HIS B 1 163 ? 22.607  -26.812 32.086 1.000 16.740 0 163 HIS B C   1 ? 
ATOM   3623 O  O   . HIS B 1 163 ? 23.175  -26.386 33.087 1.000 15.213 0 163 HIS B O   1 ? 
ATOM   3624 C  CB  . HIS B 1 163 ? 21.352  -24.796 31.159 1.000 15.748 0 163 HIS B CB  1 ? 
ATOM   3625 C  CG  . HIS B 1 163 ? 22.291  -24.708 30.005 1.000 15.636 0 163 HIS B CG  1 ? 
ATOM   3626 N  ND1 . HIS B 1 163 ? 22.061  -25.422 28.852 1.000 14.392 0 163 HIS B ND1 1 ? 
ATOM   3627 C  CD2 . HIS B 1 163 ? 23.463  -24.099 29.837 1.000 15.224 0 163 HIS B CD2 1 ? 
ATOM   3628 C  CE1 . HIS B 1 163 ? 23.072  -25.264 28.018 1.000 14.130 0 163 HIS B CE1 1 ? 
ATOM   3629 N  NE2 . HIS B 1 163 ? 23.938  -24.460 28.586 1.000 15.262 0 163 HIS B NE2 1 ? 
ATOM   3630 N  N   . HIS B 1 164 ? 23.138  -27.720 31.249 1.000 16.256 0 164 HIS B N   1 ? 
ATOM   3631 C  CA  . HIS B 1 164 ? 24.429  -28.365 31.458 1.000 17.064 0 164 HIS B CA  1 ? 
ATOM   3632 C  C   . HIS B 1 164 ? 25.427  -28.203 30.295 1.000 17.742 0 164 HIS B C   1 ? 
ATOM   3633 O  O   . HIS B 1 164 ? 26.621  -28.152 30.563 1.000 18.127 0 164 HIS B O   1 ? 
ATOM   3634 C  CB  . HIS B 1 164 ? 24.264  -29.874 31.681 1.000 17.625 0 164 HIS B CB  1 ? 
ATOM   3635 C  CG  . HIS B 1 164 ? 23.537  -30.251 32.919 1.000 17.181 0 164 HIS B CG  1 ? 
ATOM   3636 N  ND1 . HIS B 1 164 ? 24.126  -30.969 33.938 1.000 17.166 0 164 HIS B ND1 1 ? 
ATOM   3637 C  CD2 . HIS B 1 164 ? 22.275  -30.011 33.298 1.000 16.593 0 164 HIS B CD2 1 ? 
ATOM   3638 C  CE1 . HIS B 1 164 ? 23.243  -31.139 34.912 1.000 16.671 0 164 HIS B CE1 1 ? 
ATOM   3639 N  NE2 . HIS B 1 164 ? 22.108  -30.566 34.547 1.000 18.000 0 164 HIS B NE2 1 ? 
ATOM   3640 N  N   . MET B 1 165 ? 24.975  -28.099 29.032 1.000 19.430 0 165 MET B N   1 ? 
ATOM   3641 C  CA  . MET B 1 165 ? 25.805  -28.452 27.880 1.000 24.446 0 165 MET B CA  1 ? 
ATOM   3642 C  C   . MET B 1 165 ? 25.480  -27.627 26.628 1.000 22.238 0 165 MET B C   1 ? 
ATOM   3643 O  O   . MET B 1 165 ? 24.306  -27.446 26.307 1.000 20.892 0 165 MET B O   1 ? 
ATOM   3644 C  CB  . MET B 1 165 ? 25.499  -29.894 27.463 1.000 27.374 0 165 MET B CB  1 ? 
ATOM   3645 C  CG  . MET B 1 165 ? 26.472  -30.907 27.913 1.000 34.991 0 165 MET B CG  1 ? 
ATOM   3646 S  SD  . MET B 1 165 ? 25.903  -32.496 27.256 1.000 38.360 0 165 MET B SD  1 ? 
ATOM   3647 C  CE  . MET B 1 165 ? 26.629  -32.415 25.626 1.000 42.943 0 165 MET B CE  1 ? 
ATOM   3648 N  N   . GLU B 1 166 ? 26.512  -27.315 25.827 1.000 21.624 0 166 GLU B N   1 ? 
ATOM   3649 C  CA  . GLU B 1 166 ? 26.329  -26.980 24.417 1.000 23.931 0 166 GLU B CA  1 ? 
ATOM   3650 C  C   . GLU B 1 166 ? 26.818  -28.112 23.506 1.000 23.573 0 166 GLU B C   1 ? 
ATOM   3651 O  O   . GLU B 1 166 ? 27.808  -28.781 23.810 1.000 21.642 0 166 GLU B O   1 ? 
ATOM   3652 C  CB  . GLU B 1 166 ? 27.048  -25.685 24.032 1.000 27.219 0 166 GLU B CB  1 ? 
ATOM   3653 C  CG  . GLU B 1 166 ? 28.531  -25.658 24.359 1.000 31.577 0 166 GLU B CG  1 ? 
ATOM   3654 C  CD  . GLU B 1 166 ? 29.329  -24.537 23.691 1.000 38.676 0 166 GLU B CD  1 ? 
ATOM   3655 O  OE1 . GLU B 1 166 ? 30.542  -24.439 24.001 1.000 45.050 0 166 GLU B OE1 1 ? 
ATOM   3656 O  OE2 . GLU B 1 166 ? 28.760  -23.778 22.834 1.000 35.624 0 166 GLU B OE2 1 ? 
ATOM   3657 N  N   . LEU B 1 167 ? 26.149  -28.263 22.354 1.000 22.278 0 167 LEU B N   1 ? 
ATOM   3658 C  CA  . LEU B 1 167 ? 26.506  -29.236 21.334 1.000 24.594 0 167 LEU B CA  1 ? 
ATOM   3659 C  C   . LEU B 1 167 ? 26.939  -28.529 20.046 1.000 26.259 0 167 LEU B C   1 ? 
ATOM   3660 O  O   . LEU B 1 167 ? 26.716  -27.326 19.884 1.000 24.210 0 167 LEU B O   1 ? 
ATOM   3661 C  CB  . LEU B 1 167 ? 25.285  -30.126 21.071 1.000 26.483 0 167 LEU B CB  1 ? 
ATOM   3662 C  CG  . LEU B 1 167 ? 24.819  -30.954 22.265 1.000 28.431 0 167 LEU B CG  1 ? 
ATOM   3663 C  CD1 . LEU B 1 167 ? 23.388  -31.414 22.077 1.000 30.577 0 167 LEU B CD1 1 ? 
ATOM   3664 C  CD2 . LEU B 1 167 ? 25.714  -32.148 22.483 1.000 30.225 0 167 LEU B CD2 1 ? 
ATOM   3665 N  N   . PRO B 1 168 ? 27.562  -29.247 19.077 1.000 29.416 0 168 PRO B N   1 ? 
ATOM   3666 C  CA  . PRO B 1 168 ? 27.876  -28.651 17.779 1.000 36.103 0 168 PRO B CA  1 ? 
ATOM   3667 C  C   . PRO B 1 168 ? 26.554  -28.251 17.117 1.000 38.388 0 168 PRO B C   1 ? 
ATOM   3668 O  O   . PRO B 1 168 ? 25.543  -28.915 17.309 1.000 46.500 0 168 PRO B O   1 ? 
ATOM   3669 C  CB  . PRO B 1 168 ? 28.637  -29.736 16.988 1.000 36.639 0 168 PRO B CB  1 ? 
ATOM   3670 C  CG  . PRO B 1 168 ? 28.855  -30.905 17.954 1.000 33.992 0 168 PRO B CG  1 ? 
ATOM   3671 C  CD  . PRO B 1 168 ? 27.956  -30.666 19.154 1.000 32.440 0 168 PRO B CD  1 ? 
ATOM   3672 N  N   . THR B 1 169 ? 26.571  -27.142 16.378 1.000 40.382 0 169 THR B N   1 ? 
ATOM   3673 C  CA  . THR B 1 169 ? 25.408  -26.543 15.731 1.000 42.240 0 169 THR B CA  1 ? 
ATOM   3674 C  C   . THR B 1 169 ? 24.818  -25.459 16.630 1.000 35.123 0 169 THR B C   1 ? 
ATOM   3675 O  O   . THR B 1 169 ? 23.834  -24.833 16.262 1.000 40.826 0 169 THR B O   1 ? 
ATOM   3676 C  CB  . THR B 1 169 ? 24.329  -27.546 15.279 1.000 47.335 0 169 THR B CB  1 ? 
ATOM   3677 O  OG1 . THR B 1 169 ? 23.784  -28.266 16.387 1.000 50.071 0 169 THR B OG1 1 ? 
ATOM   3678 C  CG2 . THR B 1 169 ? 24.837  -28.538 14.253 1.000 50.284 0 169 THR B CG2 1 ? 
ATOM   3679 N  N   . GLY B 1 170 ? 25.426  -25.230 17.798 1.000 31.411 0 170 GLY B N   1 ? 
ATOM   3680 C  CA  . GLY B 1 170 ? 25.014  -24.157 18.701 1.000 28.999 0 170 GLY B CA  1 ? 
ATOM   3681 C  C   . GLY B 1 170 ? 23.636  -24.375 19.331 1.000 24.737 0 170 GLY B C   1 ? 
ATOM   3682 O  O   . GLY B 1 170 ? 22.884  -23.426 19.480 1.000 29.351 0 170 GLY B O   1 ? 
ATOM   3683 N  N   . VAL B 1 171 ? 23.313  -25.626 19.666 1.000 21.247 0 171 VAL B N   1 ? 
ATOM   3684 C  CA  . VAL B 1 171 ? 22.111  -25.989 20.396 1.000 20.268 0 171 VAL B CA  1 ? 
ATOM   3685 C  C   . VAL B 1 171 ? 22.579  -26.548 21.737 1.000 17.569 0 171 VAL B C   1 ? 
ATOM   3686 O  O   . VAL B 1 171 ? 23.781  -26.629 21.973 1.000 16.799 0 171 VAL B O   1 ? 
ATOM   3687 C  CB  . VAL B 1 171 ? 21.221  -26.993 19.624 1.000 21.267 0 171 VAL B CB  1 ? 
ATOM   3688 C  CG1 . VAL B 1 171 ? 20.850  -26.484 18.228 1.000 21.230 0 171 VAL B CG1 1 ? 
ATOM   3689 C  CG2 . VAL B 1 171 ? 21.842  -28.372 19.543 1.000 20.634 0 171 VAL B CG2 1 ? 
ATOM   3690 N  N   . HIS B 1 172 ? 21.634  -26.917 22.595 1.000 15.695 0 172 HIS B N   1 ? 
ATOM   3691 C  CA  . HIS B 1 172 ? 21.894  -27.062 24.023 1.000 16.905 0 172 HIS B CA  1 ? 
ATOM   3692 C  C   . HIS B 1 172 ? 21.151  -28.265 24.623 1.000 17.646 0 172 HIS B C   1 ? 
ATOM   3693 O  O   . HIS B 1 172 ? 20.084  -28.691 24.151 1.000 17.777 0 172 HIS B O   1 ? 
ATOM   3694 C  CB  . HIS B 1 172 ? 21.514  -25.772 24.755 1.000 16.447 0 172 HIS B CB  1 ? 
ATOM   3695 C  CG  . HIS B 1 172 ? 22.226  -24.583 24.243 1.000 16.598 0 172 HIS B CG  1 ? 
ATOM   3696 N  ND1 . HIS B 1 172 ? 21.642  -23.731 23.336 1.000 15.792 0 172 HIS B ND1 1 ? 
ATOM   3697 C  CD2 . HIS B 1 172 ? 23.493  -24.123 24.454 1.000 16.964 0 172 HIS B CD2 1 ? 
ATOM   3698 C  CE1 . HIS B 1 172 ? 22.525  -22.787 23.022 1.000 18.563 0 172 HIS B CE1 1 ? 
ATOM   3699 N  NE2 . HIS B 1 172 ? 23.654  -23.003 23.692 1.000 16.300 0 172 HIS B NE2 1 ? 
ATOM   3700 N  N   . ALA B 1 173 ? 21.750  -28.808 25.687 1.000 17.312 0 173 ALA B N   1 ? 
ATOM   3701 C  CA  . ALA B 1 173 ? 21.228  -29.979 26.378 1.000 17.170 0 173 ALA B CA  1 ? 
ATOM   3702 C  C   . ALA B 1 173 ? 21.324  -29.758 27.877 1.000 16.816 0 173 ALA B C   1 ? 
ATOM   3703 O  O   . ALA B 1 173 ? 22.216  -29.067 28.385 1.000 15.793 0 173 ALA B O   1 ? 
ATOM   3704 C  CB  . ALA B 1 173 ? 22.009  -31.217 25.972 1.000 18.788 0 173 ALA B CB  1 ? 
ATOM   3705 N  N   . GLY B 1 174 ? 20.383  -30.366 28.584 1.000 17.586 0 174 GLY B N   1 ? 
ATOM   3706 C  CA  . GLY B 1 174 ? 20.348  -30.272 30.029 1.000 17.141 0 174 GLY B CA  1 ? 
ATOM   3707 C  C   . GLY B 1 174 ? 19.407  -31.340 30.558 1.000 17.419 0 174 GLY B C   1 ? 
ATOM   3708 O  O   . GLY B 1 174 ? 18.995  -32.200 29.785 1.000 16.331 0 174 GLY B O   1 ? 
ATOM   3709 N  N   . THR B 1 175 ? 19.040  -31.216 31.838 1.000 17.300 0 175 THR B N   1 ? 
ATOM   3710 C  CA  . THR B 1 175 ? 18.332  -32.258 32.567 1.000 17.479 0 175 THR B CA  1 ? 
ATOM   3711 C  C   . THR B 1 175 ? 17.018  -31.706 33.093 1.000 17.711 0 175 THR B C   1 ? 
ATOM   3712 O  O   . THR B 1 175 ? 16.797  -30.496 33.019 1.000 16.885 0 175 THR B O   1 ? 
ATOM   3713 C  CB  . THR B 1 175 ? 19.109  -32.726 33.801 1.000 17.201 0 175 THR B CB  1 ? 
ATOM   3714 O  OG1 . THR B 1 175 ? 19.270  -31.634 34.701 1.000 17.996 0 175 THR B OG1 1 ? 
ATOM   3715 C  CG2 . THR B 1 175 ? 20.472  -33.272 33.472 1.000 17.158 0 175 THR B CG2 1 ? 
ATOM   3716 N  N   . ASP B 1 176 ? 16.166  -32.593 33.625 1.000 16.983 0 176 ASP B N   1 ? 
ATOM   3717 C  CA  . ASP B 1 176 ? 15.075  -32.136 34.474 1.000 19.476 0 176 ASP B CA  1 ? 
ATOM   3718 C  C   . ASP B 1 176 ? 15.659  -31.834 35.863 1.000 19.416 0 176 ASP B C   1 ? 
ATOM   3719 O  O   . ASP B 1 176 ? 16.872  -31.913 36.060 1.000 20.984 0 176 ASP B O   1 ? 
ATOM   3720 C  CB  . ASP B 1 176 ? 13.908  -33.128 34.441 1.000 21.424 0 176 ASP B CB  1 ? 
ATOM   3721 C  CG  . ASP B 1 176 ? 14.219  -34.528 34.951 1.000 23.104 0 176 ASP B CG  1 ? 
ATOM   3722 O  OD1 . ASP B 1 176 ? 15.167  -34.671 35.793 1.000 23.051 0 176 ASP B OD1 1 ? 
ATOM   3723 O  OD2 . ASP B 1 176 ? 13.565  -35.469 34.452 1.000 21.525 0 176 ASP B OD2 1 ? 
ATOM   3724 N  N   . LEU B 1 177 ? 14.810  -31.492 36.826 1.000 19.045 0 177 LEU B N   1 ? 
ATOM   3725 C  CA  . LEU B 1 177 ? 15.296  -31.096 38.139 1.000 21.812 0 177 LEU B CA  1 ? 
ATOM   3726 C  C   . LEU B 1 177 ? 15.492  -32.317 39.038 1.000 24.245 0 177 LEU B C   1 ? 
ATOM   3727 O  O   . LEU B 1 177 ? 16.092  -32.188 40.100 1.000 24.937 0 177 LEU B O   1 ? 
ATOM   3728 C  CB  . LEU B 1 177 ? 14.359  -30.067 38.776 1.000 21.837 0 177 LEU B CB  1 ? 
ATOM   3729 C  CG  . LEU B 1 177 ? 14.782  -28.608 38.604 1.000 21.911 0 177 LEU B CG  1 ? 
ATOM   3730 C  CD1 . LEU B 1 177 ? 16.141  -28.375 39.215 1.000 23.912 0 177 LEU B CD1 1 ? 
ATOM   3731 C  CD2 . LEU B 1 177 ? 14.801  -28.198 37.133 1.000 22.767 0 177 LEU B CD2 1 ? 
ATOM   3732 N  N   . GLU B 1 178 ? 15.134  -33.511 38.556 1.000 23.599 0 178 GLU B N   1 ? 
ATOM   3733 C  CA  . GLU B 1 178 ? 15.613  -34.730 39.191 1.000 26.930 0 178 GLU B CA  1 ? 
ATOM   3734 C  C   . GLU B 1 178 ? 16.954  -35.166 38.599 1.000 25.925 0 178 GLU B C   1 ? 
ATOM   3735 O  O   . GLU B 1 178 ? 17.502  -36.201 38.983 1.000 26.323 0 178 GLU B O   1 ? 
ATOM   3736 C  CB  . GLU B 1 178 ? 14.562  -35.839 39.068 1.000 30.545 0 178 GLU B CB  1 ? 
ATOM   3737 C  CG  . GLU B 1 178 ? 13.339  -35.574 39.920 1.000 34.851 0 178 GLU B CG  1 ? 
ATOM   3738 C  CD  . GLU B 1 178 ? 12.210  -36.580 39.758 1.000 45.366 0 178 GLU B CD  1 ? 
ATOM   3739 O  OE1 . GLU B 1 178 ? 12.186  -37.286 38.720 1.000 45.095 0 178 GLU B OE1 1 ? 
ATOM   3740 O  OE2 . GLU B 1 178 ? 11.368  -36.686 40.693 1.000 51.562 0 178 GLU B OE2 1 ? 
ATOM   3741 N  N   . GLY B 1 179 ? 17.479  -34.409 37.630 1.000 24.222 0 179 GLY B N   1 ? 
ATOM   3742 C  CA  . GLY B 1 179 ? 18.840  -34.633 37.185 1.000 23.731 0 179 GLY B CA  1 ? 
ATOM   3743 C  C   . GLY B 1 179 ? 18.960  -35.680 36.079 1.000 21.783 0 179 GLY B C   1 ? 
ATOM   3744 O  O   . GLY B 1 179 ? 20.053  -36.135 35.771 1.000 20.790 0 179 GLY B O   1 ? 
ATOM   3745 N  N   . ASN B 1 180 ? 17.851  -36.013 35.431 1.000 21.770 0 180 ASN B N   1 ? 
ATOM   3746 C  CA  . ASN B 1 180 ? 17.900  -36.919 34.299 1.000 21.004 0 180 ASN B CA  1 ? 
ATOM   3747 C  C   . ASN B 1 180 ? 17.971  -36.090 33.036 1.000 19.560 0 180 ASN B C   1 ? 
ATOM   3748 O  O   . ASN B 1 180 ? 17.125  -35.237 32.854 1.000 17.268 0 180 ASN B O   1 ? 
ATOM   3749 C  CB  . ASN B 1 180 ? 16.683  -37.831 34.269 1.000 20.393 0 180 ASN B CB  1 ? 
ATOM   3750 C  CG  . ASN B 1 180 ? 16.690  -38.746 35.470 1.000 22.857 0 180 ASN B CG  1 ? 
ATOM   3751 O  OD1 . ASN B 1 180 ? 15.741  -38.778 36.246 1.000 26.236 0 180 ASN B OD1 1 ? 
ATOM   3752 N  ND2 . ASN B 1 180 ? 17.769  -39.482 35.634 1.000 22.814 0 180 ASN B ND2 1 ? 
ATOM   3753 N  N   . PHE B 1 181 ? 18.968  -36.375 32.187 1.000 20.782 0 181 PHE B N   1 ? 
ATOM   3754 C  CA  . PHE B 1 181 ? 19.104  -35.725 30.891 1.000 21.106 0 181 PHE B CA  1 ? 
ATOM   3755 C  C   . PHE B 1 181 ? 17.850  -35.916 30.040 1.000 20.994 0 181 PHE B C   1 ? 
ATOM   3756 O  O   . PHE B 1 181 ? 17.250  -36.982 30.011 1.000 18.648 0 181 PHE B O   1 ? 
ATOM   3757 C  CB  . PHE B 1 181 ? 20.345  -36.220 30.131 1.000 20.322 0 181 PHE B CB  1 ? 
ATOM   3758 C  CG  . PHE B 1 181 ? 21.532  -35.313 30.331 1.000 20.135 0 181 PHE B CG  1 ? 
ATOM   3759 C  CD1 . PHE B 1 181 ? 21.653  -34.132 29.603 1.000 22.146 0 181 PHE B CD1 1 ? 
ATOM   3760 C  CD2 . PHE B 1 181 ? 22.449  -35.559 31.340 1.000 19.240 0 181 PHE B CD2 1 ? 
ATOM   3761 C  CE1 . PHE B 1 181 ? 22.723  -33.268 29.814 1.000 21.929 0 181 PHE B CE1 1 ? 
ATOM   3762 C  CE2 . PHE B 1 181 ? 23.511  -34.695 31.552 1.000 21.414 0 181 PHE B CE2 1 ? 
ATOM   3763 C  CZ  . PHE B 1 181 ? 23.644  -33.540 30.804 1.000 20.620 0 181 PHE B CZ  1 ? 
ATOM   3764 N  N   . TYR B 1 182 ? 17.460  -34.847 29.341 1.000 20.991 0 182 TYR B N   1 ? 
ATOM   3765 C  CA  . TYR B 1 182 ? 16.638  -34.998 28.147 1.000 20.340 0 182 TYR B CA  1 ? 
ATOM   3766 C  C   . TYR B 1 182 ? 17.566  -35.519 27.053 1.000 21.031 0 182 TYR B C   1 ? 
ATOM   3767 O  O   . TYR B 1 182 ? 18.660  -34.979 26.843 1.000 21.674 0 182 TYR B O   1 ? 
ATOM   3768 C  CB  . TYR B 1 182 ? 15.941  -33.681 27.787 1.000 18.791 0 182 TYR B CB  1 ? 
ATOM   3769 C  CG  . TYR B 1 182 ? 14.912  -33.184 28.797 1.000 18.411 0 182 TYR B CG  1 ? 
ATOM   3770 C  CD1 . TYR B 1 182 ? 13.593  -33.633 28.763 1.000 18.175 0 182 TYR B CD1 1 ? 
ATOM   3771 C  CD2 . TYR B 1 182 ? 15.260  -32.266 29.790 1.000 18.864 0 182 TYR B CD2 1 ? 
ATOM   3772 C  CE1 . TYR B 1 182 ? 12.648  -33.173 29.668 1.000 18.015 0 182 TYR B CE1 1 ? 
ATOM   3773 C  CE2 . TYR B 1 182 ? 14.320  -31.778 30.687 1.000 17.802 0 182 TYR B CE2 1 ? 
ATOM   3774 C  CZ  . TYR B 1 182 ? 13.015  -32.247 30.634 1.000 18.341 0 182 TYR B CZ  1 ? 
ATOM   3775 O  OH  . TYR B 1 182 ? 12.056  -31.782 31.476 1.000 17.301 0 182 TYR B OH  1 ? 
ATOM   3776 N  N   . GLY B 1 183 ? 17.136  -36.597 26.397 1.000 23.215 0 183 GLY B N   1 ? 
ATOM   3777 C  CA  . GLY B 1 183 ? 17.901  -37.228 25.335 1.000 25.263 0 183 GLY B CA  1 ? 
ATOM   3778 C  C   . GLY B 1 183 ? 19.053  -38.090 25.849 1.000 27.488 0 183 GLY B C   1 ? 
ATOM   3779 O  O   . GLY B 1 183 ? 19.257  -38.223 27.052 1.000 26.522 0 183 GLY B O   1 ? 
ATOM   3780 N  N   . PRO B 1 184 ? 19.879  -38.648 24.934 1.000 32.989 0 184 PRO B N   1 ? 
ATOM   3781 C  CA  . PRO B 1 184 ? 20.965  -39.562 25.304 1.000 34.726 0 184 PRO B CA  1 ? 
ATOM   3782 C  C   . PRO B 1 184 ? 22.301  -38.920 25.690 1.000 36.193 0 184 PRO B C   1 ? 
ATOM   3783 O  O   . PRO B 1 184 ? 23.359  -39.512 25.489 1.000 37.891 0 184 PRO B O   1 ? 
ATOM   3784 C  CB  . PRO B 1 184 ? 21.118  -40.337 23.983 1.000 35.732 0 184 PRO B CB  1 ? 
ATOM   3785 C  CG  . PRO B 1 184 ? 20.926  -39.266 22.934 1.000 35.714 0 184 PRO B CG  1 ? 
ATOM   3786 C  CD  . PRO B 1 184 ? 19.764  -38.460 23.476 1.000 33.633 0 184 PRO B CD  1 ? 
ATOM   3787 N  N   . PHE B 1 185 ? 22.261  -37.716 26.266 1.000 30.893 0 185 PHE B N   1 ? 
ATOM   3788 C  CA  . PHE B 1 185 ? 23.475  -36.962 26.517 1.000 27.627 0 185 PHE B CA  1 ? 
ATOM   3789 C  C   . PHE B 1 185 ? 23.975  -37.258 27.932 1.000 27.282 0 185 PHE B C   1 ? 
ATOM   3790 O  O   . PHE B 1 185 ? 23.202  -37.702 28.788 1.000 22.690 0 185 PHE B O   1 ? 
ATOM   3791 C  CB  . PHE B 1 185 ? 23.197  -35.474 26.283 1.000 27.257 0 185 PHE B CB  1 ? 
ATOM   3792 C  CG  . PHE B 1 185 ? 22.603  -35.183 24.928 1.000 27.666 0 185 PHE B CG  1 ? 
ATOM   3793 C  CD1 . PHE B 1 185 ? 23.378  -35.283 23.781 1.000 27.506 0 185 PHE B CD1 1 ? 
ATOM   3794 C  CD2 . PHE B 1 185 ? 21.266  -34.839 24.797 1.000 25.674 0 185 PHE B CD2 1 ? 
ATOM   3795 C  CE1 . PHE B 1 185 ? 22.828  -35.037 22.533 1.000 28.471 0 185 PHE B CE1 1 ? 
ATOM   3796 C  CE2 . PHE B 1 185 ? 20.712  -34.609 23.550 1.000 26.337 0 185 PHE B CE2 1 ? 
ATOM   3797 C  CZ  . PHE B 1 185 ? 21.495  -34.696 22.419 1.000 27.306 0 185 PHE B CZ  1 ? 
ATOM   3798 N  N   . VAL B 1 186 ? 25.280  -37.023 28.142 1.000 25.480 0 186 VAL B N   1 ? 
ATOM   3799 C  CA  . VAL B 1 186 ? 25.949  -37.364 29.385 1.000 27.370 0 186 VAL B CA  1 ? 
ATOM   3800 C  C   . VAL B 1 186 ? 26.798  -36.171 29.819 1.000 27.184 0 186 VAL B C   1 ? 
ATOM   3801 O  O   . VAL B 1 186 ? 27.267  -35.406 28.978 1.000 25.239 0 186 VAL B O   1 ? 
ATOM   3802 C  CB  . VAL B 1 186 ? 26.793  -38.657 29.253 1.000 27.943 0 186 VAL B CB  1 ? 
ATOM   3803 C  CG1 . VAL B 1 186 ? 25.914  -39.887 29.039 1.000 28.026 0 186 VAL B CG1 1 ? 
ATOM   3804 C  CG2 . VAL B 1 186 ? 27.860  -38.568 28.173 1.000 25.887 0 186 VAL B CG2 1 ? 
ATOM   3805 N  N   . ASP B 1 187 ? 26.990  -36.017 31.136 1.000 28.057 0 187 ASP B N   1 ? 
ATOM   3806 C  CA  . ASP B 1 187 ? 27.686  -34.848 31.661 1.000 28.230 0 187 ASP B CA  1 ? 
ATOM   3807 C  C   . ASP B 1 187 ? 29.170  -35.149 31.837 1.000 32.766 0 187 ASP B C   1 ? 
ATOM   3808 O  O   . ASP B 1 187 ? 29.683  -35.204 32.951 1.000 34.772 0 187 ASP B O   1 ? 
ATOM   3809 C  CB  . ASP B 1 187 ? 27.061  -34.298 32.947 1.000 25.424 0 187 ASP B CB  1 ? 
ATOM   3810 C  CG  . ASP B 1 187 ? 26.973  -35.270 34.109 1.000 26.145 0 187 ASP B CG  1 ? 
ATOM   3811 O  OD1 . ASP B 1 187 ? 27.086  -36.496 33.874 1.000 24.775 0 187 ASP B OD1 1 ? 
ATOM   3812 O  OD2 . ASP B 1 187 ? 26.850  -34.781 35.256 1.000 25.667 0 187 ASP B OD2 1 ? 
ATOM   3813 N  N   . ARG B 1 188 ? 29.863  -35.258 30.704 1.000 39.550 0 188 ARG B N   1 ? 
ATOM   3814 C  CA  . ARG B 1 188 ? 31.312  -35.299 30.674 1.000 41.414 0 188 ARG B CA  1 ? 
ATOM   3815 C  C   . ARG B 1 188 ? 31.790  -34.759 29.334 1.000 43.788 0 188 ARG B C   1 ? 
ATOM   3816 O  O   . ARG B 1 188 ? 31.016  -34.724 28.381 1.000 41.349 0 188 ARG B O   1 ? 
ATOM   3817 C  CB  . ARG B 1 188 ? 31.816  -36.731 30.871 1.000 41.464 0 188 ARG B CB  1 ? 
ATOM   3818 C  CG  . ARG B 1 188 ? 31.324  -37.723 29.828 1.000 41.304 0 188 ARG B CG  1 ? 
ATOM   3819 C  CD  . ARG B 1 188 ? 31.500  -39.136 30.356 1.000 41.993 0 188 ARG B CD  1 ? 
ATOM   3820 N  NE  . ARG B 1 188 ? 31.050  -40.161 29.417 1.000 41.553 0 188 ARG B NE  1 ? 
ATOM   3821 C  CZ  . ARG B 1 188 ? 30.071  -41.038 29.637 1.000 43.811 0 188 ARG B CZ  1 ? 
ATOM   3822 N  NH1 . ARG B 1 188 ? 29.791  -41.937 28.710 1.000 45.933 0 188 ARG B NH1 1 ? 
ATOM   3823 N  NH2 . ARG B 1 188 ? 29.355  -41.012 30.756 1.000 41.960 0 188 ARG B NH2 1 ? 
ATOM   3824 N  N   . GLN B 1 189 ? 33.076  -34.389 29.275 1.000 47.831 0 189 GLN B N   1 ? 
ATOM   3825 C  CA  . GLN B 1 189 ? 33.679  -33.936 28.033 1.000 54.317 0 189 GLN B CA  1 ? 
ATOM   3826 C  C   . GLN B 1 189 ? 33.991  -35.154 27.172 1.000 52.894 0 189 GLN B C   1 ? 
ATOM   3827 O  O   . GLN B 1 189 ? 34.977  -35.856 27.391 1.000 59.097 0 189 GLN B O   1 ? 
ATOM   3828 C  CB  . GLN B 1 189 ? 34.927  -33.085 28.273 1.000 59.801 0 189 GLN B CB  1 ? 
ATOM   3829 C  CG  . GLN B 1 189 ? 35.478  -32.493 26.979 1.000 64.085 0 189 GLN B CG  1 ? 
ATOM   3830 C  CD  . GLN B 1 189 ? 36.526  -31.436 27.220 1.000 72.010 0 189 GLN B CD  1 ? 
ATOM   3831 O  OE1 . GLN B 1 189 ? 36.908  -31.158 28.357 1.000 73.606 0 189 GLN B OE1 1 ? 
ATOM   3832 N  NE2 . GLN B 1 189 ? 37.003  -30.838 26.139 1.000 74.522 0 189 GLN B NE2 1 ? 
ATOM   3833 N  N   . THR B 1 190 ? 33.097  -35.394 26.218 1.000 51.378 0 190 THR B N   1 ? 
ATOM   3834 C  CA  . THR B 1 190 ? 33.197  -36.469 25.249 1.000 52.963 0 190 THR B CA  1 ? 
ATOM   3835 C  C   . THR B 1 190 ? 32.437  -35.985 24.014 1.000 56.236 0 190 THR B C   1 ? 
ATOM   3836 O  O   . THR B 1 190 ? 31.427  -35.288 24.142 1.000 60.692 0 190 THR B O   1 ? 
ATOM   3837 C  CB  . THR B 1 190 ? 32.669  -37.776 25.861 1.000 53.341 0 190 THR B CB  1 ? 
ATOM   3838 O  OG1 . THR B 1 190 ? 33.209  -38.888 25.153 1.000 52.463 0 190 THR B OG1 1 ? 
ATOM   3839 C  CG2 . THR B 1 190 ? 31.158  -37.893 25.856 1.000 52.851 0 190 THR B CG2 1 ? 
ATOM   3840 N  N   . ALA B 1 191 ? 32.931  -36.306 22.818 1.000 54.416 0 191 ALA B N   1 ? 
ATOM   3841 C  CA  . ALA B 1 191 ? 32.279  -35.808 21.619 1.000 54.054 0 191 ALA B CA  1 ? 
ATOM   3842 C  C   . ALA B 1 191 ? 30.834  -36.311 21.590 1.000 46.162 0 191 ALA B C   1 ? 
ATOM   3843 O  O   . ALA B 1 191 ? 30.564  -37.506 21.744 1.000 38.804 0 191 ALA B O   1 ? 
ATOM   3844 C  CB  . ALA B 1 191 ? 33.058  -36.190 20.380 1.000 54.757 0 191 ALA B CB  1 ? 
ATOM   3845 N  N   . GLN B 1 192 ? 29.907  -35.360 21.424 1.000 39.470 0 192 GLN B N   1 ? 
ATOM   3846 C  CA  . GLN B 1 192 ? 28.479  -35.628 21.516 1.000 39.256 0 192 GLN B CA  1 ? 
ATOM   3847 C  C   . GLN B 1 192 ? 27.758  -34.793 20.468 1.000 36.584 0 192 GLN B C   1 ? 
ATOM   3848 O  O   . GLN B 1 192 ? 28.170  -33.659 20.209 1.000 34.247 0 192 GLN B O   1 ? 
ATOM   3849 C  CB  . GLN B 1 192 ? 27.962  -35.268 22.915 1.000 38.169 0 192 GLN B CB  1 ? 
ATOM   3850 C  CG  . GLN B 1 192 ? 28.086  -36.395 23.922 1.000 36.202 0 192 GLN B CG  1 ? 
ATOM   3851 C  CD  . GLN B 1 192 ? 27.508  -36.000 25.255 1.000 33.977 0 192 GLN B CD  1 ? 
ATOM   3852 O  OE1 . GLN B 1 192 ? 26.358  -36.303 25.573 1.000 37.190 0 192 GLN B OE1 1 ? 
ATOM   3853 N  NE2 . GLN B 1 192 ? 28.295  -35.288 26.038 1.000 30.912 0 192 GLN B NE2 1 ? 
ATOM   3854 N  N   . ALA B 1 193 ? 26.680  -35.354 19.896 1.000 39.820 0 193 ALA B N   1 ? 
ATOM   3855 C  CA  . ALA B 1 193 ? 25.982  -34.706 18.792 1.000 37.804 0 193 ALA B CA  1 ? 
ATOM   3856 C  C   . ALA B 1 193 ? 24.488  -35.010 18.836 1.000 35.423 0 193 ALA B C   1 ? 
ATOM   3857 O  O   . ALA B 1 193 ? 24.061  -36.118 19.144 1.000 31.959 0 193 ALA B O   1 ? 
ATOM   3858 C  CB  . ALA B 1 193 ? 26.580  -35.113 17.463 1.000 36.792 0 193 ALA B CB  1 ? 
ATOM   3859 N  N   . ALA B 1 194 ? 23.709  -33.990 18.474 1.000 36.519 0 194 ALA B N   1 ? 
ATOM   3860 C  CA  . ALA B 1 194 ? 22.273  -34.126 18.312 1.000 37.429 0 194 ALA B CA  1 ? 
ATOM   3861 C  C   . ALA B 1 194 ? 21.968  -35.058 17.146 1.000 35.820 0 194 ALA B C   1 ? 
ATOM   3862 O  O   . ALA B 1 194 ? 22.628  -34.985 16.118 1.000 36.738 0 194 ALA B O   1 ? 
ATOM   3863 C  CB  . ALA B 1 194 ? 21.673  -32.773 18.055 1.000 36.154 0 194 ALA B CB  1 ? 
ATOM   3864 N  N   . GLY B 1 195 ? 20.929  -35.879 17.302 1.000 36.122 0 195 GLY B N   1 ? 
ATOM   3865 C  CA  . GLY B 1 195 ? 20.310  -36.560 16.176 1.000 38.816 0 195 GLY B CA  1 ? 
ATOM   3866 C  C   . GLY B 1 195 ? 19.617  -35.566 15.243 1.000 36.446 0 195 GLY B C   1 ? 
ATOM   3867 O  O   . GLY B 1 195 ? 19.529  -34.377 15.537 1.000 34.740 0 195 GLY B O   1 ? 
ATOM   3868 N  N   . THR B 1 196 ? 19.139  -36.069 14.105 1.000 33.747 0 196 THR B N   1 ? 
ATOM   3869 C  CA  . THR B 1 196 ? 18.402  -35.259 13.156 1.000 34.576 0 196 THR B CA  1 ? 
ATOM   3870 C  C   . THR B 1 196 ? 17.115  -34.775 13.812 1.000 31.910 0 196 THR B C   1 ? 
ATOM   3871 O  O   . THR B 1 196 ? 16.461  -35.531 14.528 1.000 29.254 0 196 THR B O   1 ? 
ATOM   3872 C  CB  . THR B 1 196 ? 18.062  -36.049 11.887 1.000 37.115 0 196 THR B CB  1 ? 
ATOM   3873 O  OG1 . THR B 1 196 ? 19.296  -36.590 11.423 1.000 39.145 0 196 THR B OG1 1 ? 
ATOM   3874 C  CG2 . THR B 1 196 ? 17.423  -35.204 10.800 1.000 38.002 0 196 THR B CG2 1 ? 
ATOM   3875 N  N   . ASP B 1 197 ? 16.763  -33.516 13.544 1.000 29.021 0 197 ASP B N   1 ? 
ATOM   3876 C  CA  . ASP B 1 197 ? 15.573  -32.946 14.146 1.000 30.666 0 197 ASP B CA  1 ? 
ATOM   3877 C  C   . ASP B 1 197 ? 14.397  -33.128 13.184 1.000 28.923 0 197 ASP B C   1 ? 
ATOM   3878 O  O   . ASP B 1 197 ? 14.585  -33.562 12.055 1.000 29.807 0 197 ASP B O   1 ? 
ATOM   3879 C  CB  . ASP B 1 197 ? 15.818  -31.492 14.566 1.000 28.927 0 197 ASP B CB  1 ? 
ATOM   3880 C  CG  . ASP B 1 197 ? 14.885  -31.033 15.680 1.000 28.117 0 197 ASP B CG  1 ? 
ATOM   3881 O  OD1 . ASP B 1 197 ? 14.293  -31.909 16.344 1.000 25.963 0 197 ASP B OD1 1 ? 
ATOM   3882 O  OD2 . ASP B 1 197 ? 14.754  -29.811 15.872 1.000 24.905 0 197 ASP B OD2 1 ? 
ATOM   3883 N  N   . THR B 1 198 ? 13.183  -32.862 13.674 1.000 26.855 0 198 THR B N   1 ? 
ATOM   3884 C  CA  . THR B 1 198 ? 11.976  -32.829 12.860 1.000 26.818 0 198 THR B CA  1 ? 
ATOM   3885 C  C   . THR B 1 198 ? 11.166  -31.586 13.233 1.000 23.590 0 198 THR B C   1 ? 
ATOM   3886 O  O   . THR B 1 198 ? 11.411  -30.986 14.272 1.000 22.739 0 198 THR B O   1 ? 
ATOM   3887 C  CB  . THR B 1 198 ? 11.181  -34.131 13.020 1.000 33.183 0 198 THR B CB  1 ? 
ATOM   3888 O  OG1 . THR B 1 198 ? 10.822  -34.280 14.388 1.000 35.450 0 198 THR B OG1 1 ? 
ATOM   3889 C  CG2 . THR B 1 198 ? 11.958  -35.364 12.619 1.000 39.345 0 198 THR B CG2 1 ? 
ATOM   3890 N  N   . THR B 1 199 ? 10.238  -31.179 12.356 1.000 22.120 0 199 THR B N   1 ? 
ATOM   3891 C  CA  . THR B 1 199 ? 9.382   -30.031 12.600 1.000 19.898 0 199 THR B CA  1 ? 
ATOM   3892 C  C   . THR B 1 199 ? 8.130   -30.499 13.354 1.000 18.628 0 199 THR B C   1 ? 
ATOM   3893 O  O   . THR B 1 199 ? 7.581   -31.557 13.075 1.000 18.459 0 199 THR B O   1 ? 
ATOM   3894 C  CB  . THR B 1 199 ? 9.101   -29.306 11.279 1.000 20.449 0 199 THR B CB  1 ? 
ATOM   3895 O  OG1 . THR B 1 199 ? 10.322  -28.884 10.666 1.000 20.041 0 199 THR B OG1 1 ? 
ATOM   3896 C  CG2 . THR B 1 199 ? 8.259   -28.064 11.458 1.000 21.736 0 199 THR B CG2 1 ? 
ATOM   3897 N  N   . ILE B 1 200 ? 7.681   -29.701 14.331 1.000 18.709 0 200 ILE B N   1 ? 
ATOM   3898 C  CA  . ILE B 1 200 ? 6.536   -30.026 15.175 1.000 17.072 0 200 ILE B CA  1 ? 
ATOM   3899 C  C   . ILE B 1 200 ? 5.268   -29.512 14.492 1.000 16.734 0 200 ILE B C   1 ? 
ATOM   3900 O  O   . ILE B 1 200 ? 4.827   -28.365 14.690 1.000 15.993 0 200 ILE B O   1 ? 
ATOM   3901 C  CB  . ILE B 1 200 ? 6.708   -29.429 16.583 1.000 16.348 0 200 ILE B CB  1 ? 
ATOM   3902 C  CG1 . ILE B 1 200 ? 8.105   -29.687 17.149 1.000 17.496 0 200 ILE B CG1 1 ? 
ATOM   3903 C  CG2 . ILE B 1 200 ? 5.630   -29.953 17.515 1.000 15.934 0 200 ILE B CG2 1 ? 
ATOM   3904 C  CD1 . ILE B 1 200 ? 8.518   -28.671 18.175 1.000 17.462 0 200 ILE B CD1 1 ? 
ATOM   3905 N  N   . THR B 1 201 ? 4.702   -30.405 13.683 1.000 15.449 0 201 THR B N   1 ? 
ATOM   3906 C  CA  . THR B 1 201 ? 3.575   -30.138 12.815 1.000 14.544 0 201 THR B CA  1 ? 
ATOM   3907 C  C   . THR B 1 201 ? 2.437   -29.476 13.593 1.000 13.857 0 201 THR B C   1 ? 
ATOM   3908 O  O   . THR B 1 201 ? 1.898   -28.452 13.162 1.000 14.229 0 201 THR B O   1 ? 
ATOM   3909 C  CB  . THR B 1 201 ? 3.144   -31.451 12.138 1.000 15.625 0 201 THR B CB  1 ? 
ATOM   3910 O  OG1 . THR B 1 201 ? 4.302   -32.022 11.519 1.000 15.879 0 201 THR B OG1 1 ? 
ATOM   3911 C  CG2 . THR B 1 201 ? 2.056   -31.263 11.110 1.000 15.243 0 201 THR B CG2 1 ? 
ATOM   3912 N  N   . VAL B 1 202 ? 2.064   -30.049 14.730 1.000 12.925 0 202 VAL B N   1 ? 
ATOM   3913 C  CA  . VAL B 1 202 ? 0.925   -29.544 15.483 1.000 14.244 0 202 VAL B CA  1 ? 
ATOM   3914 C  C   . VAL B 1 202 ? 1.153   -28.069 15.864 1.000 15.159 0 202 VAL B C   1 ? 
ATOM   3915 O  O   . VAL B 1 202 ? 0.223   -27.263 15.782 1.000 15.523 0 202 VAL B O   1 ? 
ATOM   3916 C  CB  . VAL B 1 202 ? 0.590   -30.438 16.702 1.000 14.512 0 202 VAL B CB  1 ? 
ATOM   3917 C  CG1 . VAL B 1 202 ? 1.664   -30.384 17.762 1.000 14.427 0 202 VAL B CG1 1 ? 
ATOM   3918 C  CG2 . VAL B 1 202 ? -0.763  -30.084 17.329 1.000 15.096 0 202 VAL B CG2 1 ? 
ATOM   3919 N  N   . ASN B 1 203 ? 2.403   -27.700 16.193 1.000 14.836 0 203 ASN B N   1 ? 
ATOM   3920 C  CA  . ASN B 1 203 ? 2.761   -26.332 16.552 1.000 14.552 0 203 ASN B CA  1 ? 
ATOM   3921 C  C   . ASN B 1 203 ? 2.718   -25.391 15.338 1.000 14.591 0 203 ASN B C   1 ? 
ATOM   3922 O  O   . ASN B 1 203 ? 2.308   -24.235 15.449 1.000 14.083 0 203 ASN B O   1 ? 
ATOM   3923 C  CB  . ASN B 1 203 ? 4.145   -26.272 17.189 1.000 14.272 0 203 ASN B CB  1 ? 
ATOM   3924 C  CG  . ASN B 1 203 ? 4.247   -26.802 18.600 1.000 14.577 0 203 ASN B CG  1 ? 
ATOM   3925 O  OD1 . ASN B 1 203 ? 5.309   -26.677 19.221 1.000 17.186 0 203 ASN B OD1 1 ? 
ATOM   3926 N  ND2 . ASN B 1 203 ? 3.191   -27.400 19.115 1.000 14.512 0 203 ASN B ND2 1 ? 
ATOM   3927 N  N   . VAL B 1 204 ? 3.093   -25.875 14.153 1.000 14.456 0 204 VAL B N   1 ? 
ATOM   3928 C  CA  . VAL B 1 204 ? 2.963   -25.041 12.969 1.000 14.617 0 204 VAL B CA  1 ? 
ATOM   3929 C  C   . VAL B 1 204 ? 1.481   -24.731 12.723 1.000 15.143 0 204 VAL B C   1 ? 
ATOM   3930 O  O   . VAL B 1 204 ? 1.134   -23.609 12.374 1.000 14.648 0 204 VAL B O   1 ? 
ATOM   3931 C  CB  . VAL B 1 204 ? 3.613   -25.686 11.734 1.000 14.232 0 204 VAL B CB  1 ? 
ATOM   3932 C  CG1 . VAL B 1 204 ? 3.418   -24.826 10.497 1.000 14.451 0 204 VAL B CG1 1 ? 
ATOM   3933 C  CG2 . VAL B 1 204 ? 5.096   -26.001 11.940 1.000 14.050 0 204 VAL B CG2 1 ? 
ATOM   3934 N  N   . LEU B 1 205 ? 0.594   -25.713 12.931 1.000 15.216 0 205 LEU B N   1 ? 
ATOM   3935 C  CA  . LEU B 1 205 ? -0.825  -25.477 12.693 1.000 15.771 0 205 LEU B CA  1 ? 
ATOM   3936 C  C   . LEU B 1 205 ? -1.369  -24.455 13.694 1.000 15.418 0 205 LEU B C   1 ? 
ATOM   3937 O  O   . LEU B 1 205 ? -2.137  -23.573 13.308 1.000 13.889 0 205 LEU B O   1 ? 
ATOM   3938 C  CB  . LEU B 1 205 ? -1.583  -26.806 12.731 1.000 15.566 0 205 LEU B CB  1 ? 
ATOM   3939 C  CG  . LEU B 1 205 ? -1.335  -27.673 11.492 1.000 16.457 0 205 LEU B CG  1 ? 
ATOM   3940 C  CD1 . LEU B 1 205 ? -1.781  -29.120 11.682 1.000 15.872 0 205 LEU B CD1 1 ? 
ATOM   3941 C  CD2 . LEU B 1 205 ? -2.001  -27.054 10.273 1.000 16.323 0 205 LEU B CD2 1 ? 
ATOM   3942 N  N   . ALA B 1 206 ? -0.958  -24.566 14.970 1.000 15.605 0 206 ALA B N   1 ? 
ATOM   3943 C  CA  . ALA B 1 206 ? -1.418  -23.635 15.998 1.000 15.786 0 206 ALA B CA  1 ? 
ATOM   3944 C  C   . ALA B 1 206 ? -1.036  -22.214 15.609 1.000 15.147 0 206 ALA B C   1 ? 
ATOM   3945 O  O   . ALA B 1 206 ? -1.813  -21.281 15.747 1.000 15.666 0 206 ALA B O   1 ? 
ATOM   3946 C  CB  . ALA B 1 206 ? -0.828  -23.978 17.338 1.000 15.971 0 206 ALA B CB  1 ? 
ATOM   3947 N  N   . TRP B 1 207 ? 0.169   -22.058 15.084 1.000 14.498 0 207 TRP B N   1 ? 
ATOM   3948 C  CA  . TRP B 1 207 ? 0.644   -20.735 14.722 1.000 15.122 0 207 TRP B CA  1 ? 
ATOM   3949 C  C   . TRP B 1 207 ? -0.115  -20.202 13.504 1.000 15.670 0 207 TRP B C   1 ? 
ATOM   3950 O  O   . TRP B 1 207 ? -0.356  -19.012 13.404 1.000 16.102 0 207 TRP B O   1 ? 
ATOM   3951 C  CB  . TRP B 1 207 ? 2.143   -20.839 14.490 1.000 15.230 0 207 TRP B CB  1 ? 
ATOM   3952 C  CG  . TRP B 1 207 ? 2.832   -19.662 13.863 1.000 16.520 0 207 TRP B CG  1 ? 
ATOM   3953 C  CD1 . TRP B 1 207 ? 3.250   -18.531 14.494 1.000 16.634 0 207 TRP B CD1 1 ? 
ATOM   3954 C  CD2 . TRP B 1 207 ? 3.286   -19.566 12.499 1.000 15.566 0 207 TRP B CD2 1 ? 
ATOM   3955 N  NE1 . TRP B 1 207 ? 3.912   -17.734 13.607 1.000 17.529 0 207 TRP B NE1 1 ? 
ATOM   3956 C  CE2 . TRP B 1 207 ? 3.950   -18.337 12.382 1.000 15.177 0 207 TRP B CE2 1 ? 
ATOM   3957 C  CE3 . TRP B 1 207 ? 3.174   -20.383 11.363 1.000 17.545 0 207 TRP B CE3 1 ? 
ATOM   3958 C  CZ2 . TRP B 1 207 ? 4.504   -17.904 11.181 1.000 16.171 0 207 TRP B CZ2 1 ? 
ATOM   3959 C  CZ3 . TRP B 1 207 ? 3.716   -19.958 10.166 1.000 16.238 0 207 TRP B CZ3 1 ? 
ATOM   3960 C  CH2 . TRP B 1 207 ? 4.391   -18.738 10.087 1.000 15.992 0 207 TRP B CH2 1 ? 
ATOM   3961 N  N   . LEU B 1 208 ? -0.469  -21.069 12.549 1.000 15.499 0 208 LEU B N   1 ? 
ATOM   3962 C  CA  . LEU B 1 208 ? -1.310  -20.645 11.447 1.000 15.161 0 208 LEU B CA  1 ? 
ATOM   3963 C  C   . LEU B 1 208 ? -2.664  -20.168 11.991 1.000 14.748 0 208 LEU B C   1 ? 
ATOM   3964 O  O   . LEU B 1 208 ? -3.239  -19.214 11.474 1.000 13.296 0 208 LEU B O   1 ? 
ATOM   3965 C  CB  . LEU B 1 208 ? -1.453  -21.799 10.442 1.000 16.021 0 208 LEU B CB  1 ? 
ATOM   3966 C  CG  . LEU B 1 208 ? -0.198  -22.099 9.619  1.000 17.214 0 208 LEU B CG  1 ? 
ATOM   3967 C  CD1 . LEU B 1 208 ? -0.397  -23.329 8.757  1.000 17.810 0 208 LEU B CD1 1 ? 
ATOM   3968 C  CD2 . LEU B 1 208 ? 0.195   -20.911 8.750  1.000 19.434 0 208 LEU B CD2 1 ? 
ATOM   3969 N  N   . TYR B 1 209 ? -3.163  -20.809 13.055 1.000 14.600 0 209 TYR B N   1 ? 
ATOM   3970 C  CA  . TYR B 1 209 ? -4.385  -20.348 13.695 1.000 14.483 0 209 TYR B CA  1 ? 
ATOM   3971 C  C   . TYR B 1 209 ? -4.158  -18.962 14.305 1.000 16.042 0 209 TYR B C   1 ? 
ATOM   3972 O  O   . TYR B 1 209 ? -4.988  -18.067 14.116 1.000 14.969 0 209 TYR B O   1 ? 
ATOM   3973 C  CB  . TYR B 1 209 ? -4.923  -21.379 14.690 1.000 13.762 0 209 TYR B CB  1 ? 
ATOM   3974 C  CG  . TYR B 1 209 ? -5.693  -22.517 14.031 1.000 14.056 0 209 TYR B CG  1 ? 
ATOM   3975 C  CD1 . TYR B 1 209 ? -6.955  -22.316 13.492 1.000 14.664 0 209 TYR B CD1 1 ? 
ATOM   3976 C  CD2 . TYR B 1 209 ? -5.170  -23.809 13.967 1.000 13.659 0 209 TYR B CD2 1 ? 
ATOM   3977 C  CE1 . TYR B 1 209 ? -7.659  -23.347 12.887 1.000 14.081 0 209 TYR B CE1 1 ? 
ATOM   3978 C  CE2 . TYR B 1 209 ? -5.856  -24.847 13.361 1.000 13.409 0 209 TYR B CE2 1 ? 
ATOM   3979 C  CZ  . TYR B 1 209 ? -7.110  -24.619 12.822 1.000 13.305 0 209 TYR B CZ  1 ? 
ATOM   3980 O  OH  . TYR B 1 209 ? -7.828  -25.637 12.285 1.000 11.776 0 209 TYR B OH  1 ? 
ATOM   3981 N  N   . ALA B 1 210 ? -3.025  -18.772 15.001 1.000 15.636 0 210 ALA B N   1 ? 
ATOM   3982 C  CA  . ALA B 1 210 ? -2.686  -17.478 15.575 1.000 15.904 0 210 ALA B CA  1 ? 
ATOM   3983 C  C   . ALA B 1 210 ? -2.748  -16.392 14.500 1.000 16.965 0 210 ALA B C   1 ? 
ATOM   3984 O  O   . ALA B 1 210 ? -3.301  -15.310 14.723 1.000 15.528 0 210 ALA B O   1 ? 
ATOM   3985 C  CB  . ALA B 1 210 ? -1.308  -17.533 16.221 1.000 15.770 0 210 ALA B CB  1 ? 
ATOM   3986 N  N   . ALA B 1 211 ? -2.160  -16.685 13.331 1.000 16.925 0 211 ALA B N   1 ? 
ATOM   3987 C  CA  . ALA B 1 211 ? -2.141  -15.735 12.227 1.000 16.501 0 211 ALA B CA  1 ? 
ATOM   3988 C  C   . ALA B 1 211 ? -3.567  -15.345 11.823 1.000 17.651 0 211 ALA B C   1 ? 
ATOM   3989 O  O   . ALA B 1 211 ? -3.846  -14.164 11.626 1.000 16.682 0 211 ALA B O   1 ? 
ATOM   3990 C  CB  . ALA B 1 211 ? -1.387  -16.334 11.069 1.000 16.105 0 211 ALA B CB  1 ? 
ATOM   3991 N  N   . VAL B 1 212 ? -4.461  -16.338 11.654 1.000 16.910 0 212 VAL B N   1 ? 
ATOM   3992 C  CA  . VAL B 1 212 ? -5.840  -16.050 11.292 1.000 18.162 0 212 VAL B CA  1 ? 
ATOM   3993 C  C   . VAL B 1 212 ? -6.541  -15.212 12.370 1.000 19.995 0 212 VAL B C   1 ? 
ATOM   3994 O  O   . VAL B 1 212 ? -7.267  -14.275 12.052 1.000 21.318 0 212 VAL B O   1 ? 
ATOM   3995 C  CB  . VAL B 1 212 ? -6.656  -17.314 11.003 1.000 17.366 0 212 VAL B CB  1 ? 
ATOM   3996 C  CG1 . VAL B 1 212 ? -8.124  -16.960 10.746 1.000 19.446 0 212 VAL B CG1 1 ? 
ATOM   3997 C  CG2 . VAL B 1 212 ? -6.070  -18.073 9.829  1.000 16.291 0 212 VAL B CG2 1 ? 
ATOM   3998 N  N   . ILE B 1 213 ? -6.363  -15.561 13.643 1.000 19.601 0 213 ILE B N   1 ? 
ATOM   3999 C  CA  . ILE B 1 213 ? -6.967  -14.807 14.732 1.000 19.583 0 213 ILE B CA  1 ? 
ATOM   4000 C  C   . ILE B 1 213 ? -6.552  -13.334 14.621 1.000 20.270 0 213 ILE B C   1 ? 
ATOM   4001 O  O   . ILE B 1 213 ? -7.339  -12.451 14.942 1.000 18.636 0 213 ILE B O   1 ? 
ATOM   4002 C  CB  . ILE B 1 213 ? -6.599  -15.449 16.085 1.000 19.250 0 213 ILE B CB  1 ? 
ATOM   4003 C  CG1 . ILE B 1 213 ? -7.311  -16.792 16.270 1.000 20.229 0 213 ILE B CG1 1 ? 
ATOM   4004 C  CG2 . ILE B 1 213 ? -6.857  -14.507 17.253 1.000 18.707 0 213 ILE B CG2 1 ? 
ATOM   4005 C  CD1 . ILE B 1 213 ? -6.751  -17.617 17.389 1.000 21.257 0 213 ILE B CD1 1 ? 
ATOM   4006 N  N   . ASN B 1 214 ? -5.333  -13.078 14.120 1.000 22.145 0 214 ASN B N   1 ? 
ATOM   4007 C  CA  . ASN B 1 214 ? -4.780  -11.737 14.032 1.000 23.142 0 214 ASN B CA  1 ? 
ATOM   4008 C  C   . ASN B 1 214 ? -5.066  -11.098 12.675 1.000 25.514 0 214 ASN B C   1 ? 
ATOM   4009 O  O   . ASN B 1 214 ? -4.611  -9.995  12.433 1.000 26.701 0 214 ASN B O   1 ? 
ATOM   4010 C  CB  . ASN B 1 214 ? -3.286  -11.736 14.362 1.000 25.569 0 214 ASN B CB  1 ? 
ATOM   4011 C  CG  . ASN B 1 214 ? -3.056  -11.769 15.859 1.000 28.305 0 214 ASN B CG  1 ? 
ATOM   4012 O  OD1 . ASN B 1 214 ? -3.075  -10.726 16.508 1.000 32.093 0 214 ASN B OD1 1 ? 
ATOM   4013 N  ND2 . ASN B 1 214 ? -2.904  -12.956 16.429 1.000 25.562 0 214 ASN B ND2 1 ? 
ATOM   4014 N  N   . GLY B 1 215 ? -5.832  -11.764 11.801 1.000 26.751 0 215 GLY B N   1 ? 
ATOM   4015 C  CA  . GLY B 1 215 ? -6.246  -11.163 10.543 1.000 25.927 0 215 GLY B CA  1 ? 
ATOM   4016 C  C   . GLY B 1 215 ? -5.277  -11.408 9.378  1.000 26.440 0 215 GLY B C   1 ? 
ATOM   4017 O  O   . GLY B 1 215 ? -5.506  -10.913 8.276  1.000 28.082 0 215 GLY B O   1 ? 
ATOM   4018 N  N   . ASP B 1 216 ? -4.216  -12.192 9.593  1.000 24.202 0 216 ASP B N   1 ? 
ATOM   4019 C  CA  . ASP B 1 216 ? -3.312  -12.561 8.514  1.000 26.604 0 216 ASP B CA  1 ? 
ATOM   4020 C  C   . ASP B 1 216 ? -3.817  -13.867 7.880  1.000 25.852 0 216 ASP B C   1 ? 
ATOM   4021 O  O   . ASP B 1 216 ? -3.531  -14.949 8.394  1.000 26.366 0 216 ASP B O   1 ? 
ATOM   4022 C  CB  . ASP B 1 216 ? -1.888  -12.608 9.080  1.000 29.634 0 216 ASP B CB  1 ? 
ATOM   4023 C  CG  . ASP B 1 216 ? -0.794  -12.180 8.122  1.000 33.703 0 216 ASP B CG  1 ? 
ATOM   4024 O  OD1 . ASP B 1 216 ? -1.108  -11.832 6.958  1.000 36.764 0 216 ASP B OD1 1 ? 
ATOM   4025 O  OD2 . ASP B 1 216 ? 0.366   -12.211 8.544  1.000 37.080 0 216 ASP B OD2 1 ? 
ATOM   4026 N  N   . ARG B 1 217 ? -4.586  -13.758 6.780  1.000 27.014 0 217 ARG B N   1 ? 
ATOM   4027 C  CA  . ARG B 1 217 ? -5.432  -14.835 6.267  1.000 29.219 0 217 ARG B CA  1 ? 
ATOM   4028 C  C   . ARG B 1 217 ? -5.165  -15.176 4.791  1.000 24.618 0 217 ARG B C   1 ? 
ATOM   4029 O  O   . ARG B 1 217 ? -5.892  -15.957 4.188  1.000 24.516 0 217 ARG B O   1 ? 
ATOM   4030 C  CB  . ARG B 1 217 ? -6.913  -14.505 6.523  1.000 32.892 0 217 ARG B CB  1 ? 
ATOM   4031 C  CG  . ARG B 1 217 ? -7.440  -13.205 5.930  1.000 41.272 0 217 ARG B CG  1 ? 
ATOM   4032 C  CD  . ARG B 1 217 ? -8.567  -12.560 6.759  1.000 45.960 0 217 ARG B CD  1 ? 
ATOM   4033 N  NE  . ARG B 1 217 ? -9.322  -11.540 6.019  1.000 45.584 0 217 ARG B NE  1 ? 
ATOM   4034 C  CZ  . ARG B 1 217 ? -10.082 -11.810 4.953  1.000 56.614 0 217 ARG B CZ  1 ? 
ATOM   4035 N  NH1 . ARG B 1 217 ? -10.521 -10.841 4.161  1.000 54.898 0 217 ARG B NH1 1 ? 
ATOM   4036 N  NH2 . ARG B 1 217 ? -10.348 -13.072 4.643  1.000 56.721 0 217 ARG B NH2 1 ? 
ATOM   4037 N  N   . TRP B 1 218 ? -4.072  -14.690 4.201  1.000 22.574 0 218 TRP B N   1 ? 
ATOM   4038 C  CA  . TRP B 1 218 ? -3.923  -14.772 2.749  1.000 18.988 0 218 TRP B CA  1 ? 
ATOM   4039 C  C   . TRP B 1 218 ? -3.697  -16.211 2.294  1.000 17.501 0 218 TRP B C   1 ? 
ATOM   4040 O  O   . TRP B 1 218 ? -3.909  -16.550 1.131  1.000 16.530 0 218 TRP B O   1 ? 
ATOM   4041 C  CB  . TRP B 1 218 ? -2.780  -13.861 2.287  1.000 19.011 0 218 TRP B CB  1 ? 
ATOM   4042 C  CG  . TRP B 1 218 ? -1.440  -14.259 2.845  1.000 18.543 0 218 TRP B CG  1 ? 
ATOM   4043 C  CD1 . TRP B 1 218 ? -0.828  -13.705 3.930  1.000 17.417 0 218 TRP B CD1 1 ? 
ATOM   4044 C  CD2 . TRP B 1 218 ? -0.545  -15.282 2.347  1.000 17.977 0 218 TRP B CD2 1 ? 
ATOM   4045 N  NE1 . TRP B 1 218 ? 0.386   -14.302 4.135  1.000 18.342 0 218 TRP B NE1 1 ? 
ATOM   4046 C  CE2 . TRP B 1 218 ? 0.578   -15.287 3.200  1.000 17.862 0 218 TRP B CE2 1 ? 
ATOM   4047 C  CE3 . TRP B 1 218 ? -0.579  -16.183 1.275  1.000 19.072 0 218 TRP B CE3 1 ? 
ATOM   4048 C  CZ2 . TRP B 1 218 ? 1.656   -16.139 3.006  1.000 18.630 0 218 TRP B CZ2 1 ? 
ATOM   4049 C  CZ3 . TRP B 1 218 ? 0.479   -17.044 1.094  1.000 19.694 0 218 TRP B CZ3 1 ? 
ATOM   4050 C  CH2 . TRP B 1 218 ? 1.584   -17.017 1.945  1.000 20.088 0 218 TRP B CH2 1 ? 
ATOM   4051 N  N   . PHE B 1 219 ? -3.214  -17.053 3.202  1.000 17.673 0 219 PHE B N   1 ? 
ATOM   4052 C  CA  . PHE B 1 219 ? -2.820  -18.414 2.865  1.000 18.288 0 219 PHE B CA  1 ? 
ATOM   4053 C  C   . PHE B 1 219 ? -3.989  -19.397 3.027  1.000 17.555 0 219 PHE B C   1 ? 
ATOM   4054 O  O   . PHE B 1 219 ? -3.822  -20.575 2.780  1.000 17.901 0 219 PHE B O   1 ? 
ATOM   4055 C  CB  . PHE B 1 219 ? -1.639  -18.837 3.746  1.000 18.505 0 219 PHE B CB  1 ? 
ATOM   4056 C  CG  . PHE B 1 219 ? -1.940  -18.721 5.215  1.000 18.625 0 219 PHE B CG  1 ? 
ATOM   4057 C  CD1 . PHE B 1 219 ? -2.652  -19.714 5.869  1.000 17.143 0 219 PHE B CD1 1 ? 
ATOM   4058 C  CD2 . PHE B 1 219 ? -1.580  -17.579 5.925  1.000 16.687 0 219 PHE B CD2 1 ? 
ATOM   4059 C  CE1 . PHE B 1 219 ? -2.986  -19.577 7.208  1.000 16.578 0 219 PHE B CE1 1 ? 
ATOM   4060 C  CE2 . PHE B 1 219 ? -1.921  -17.446 7.264  1.000 17.210 0 219 PHE B CE2 1 ? 
ATOM   4061 C  CZ  . PHE B 1 219 ? -2.635  -18.439 7.905  1.000 16.708 0 219 PHE B CZ  1 ? 
ATOM   4062 N  N   . LEU B 1 220 ? -5.136  -18.956 3.545  1.000 19.526 0 220 LEU B N   1 ? 
ATOM   4063 C  CA  . LEU B 1 220 ? -6.341  -19.783 3.612  1.000 19.862 0 220 LEU B CA  1 ? 
ATOM   4064 C  C   . LEU B 1 220 ? -6.833  -20.137 2.210  1.000 21.868 0 220 LEU B C   1 ? 
ATOM   4065 O  O   . LEU B 1 220 ? -6.673  -19.364 1.278  1.000 21.537 0 220 LEU B O   1 ? 
ATOM   4066 C  CB  . LEU B 1 220 ? -7.432  -19.022 4.364  1.000 18.739 0 220 LEU B CB  1 ? 
ATOM   4067 C  CG  . LEU B 1 220 ? -7.163  -18.849 5.857  1.000 20.611 0 220 LEU B CG  1 ? 
ATOM   4068 C  CD1 . LEU B 1 220 ? -8.297  -18.098 6.533  1.000 20.833 0 220 LEU B CD1 1 ? 
ATOM   4069 C  CD2 . LEU B 1 220 ? -6.946  -20.218 6.504  1.000 20.532 0 220 LEU B CD2 1 ? 
ATOM   4070 N  N   . ASN B 1 221 ? -7.424  -21.322 2.063  1.000 23.213 0 221 ASN B N   1 ? 
ATOM   4071 C  CA  . ASN B 1 221 ? -7.927  -21.751 0.765  1.000 24.644 0 221 ASN B CA  1 ? 
ATOM   4072 C  C   . ASN B 1 221 ? -9.167  -22.614 0.978  1.000 23.741 0 221 ASN B C   1 ? 
ATOM   4073 O  O   . ASN B 1 221 ? -9.462  -23.049 2.086  1.000 24.331 0 221 ASN B O   1 ? 
ATOM   4074 C  CB  . ASN B 1 221 ? -6.854  -22.439 -0.093 1.000 22.861 0 221 ASN B CB  1 ? 
ATOM   4075 C  CG  . ASN B 1 221 ? -6.314  -23.697 0.544  1.000 22.387 0 221 ASN B CG  1 ? 
ATOM   4076 O  OD1 . ASN B 1 221 ? -7.067  -24.497 1.094  1.000 21.693 0 221 ASN B OD1 1 ? 
ATOM   4077 N  ND2 . ASN B 1 221 ? -5.005  -23.880 0.477  1.000 24.452 0 221 ASN B ND2 1 ? 
ATOM   4078 N  N   . ARG B 1 222 ? -9.921  -22.807 -0.099 1.000 24.263 0 222 ARG B N   1 ? 
ATOM   4079 C  CA  . ARG B 1 222 ? -11.215 -23.474 -0.032 1.000 25.527 0 222 ARG B CA  1 ? 
ATOM   4080 C  C   . ARG B 1 222 ? -11.045 -25.001 -0.036 1.000 24.667 0 222 ARG B C   1 ? 
ATOM   4081 O  O   . ARG B 1 222 ? -12.048 -25.729 -0.024 1.000 20.218 0 222 ARG B O   1 ? 
ATOM   4082 C  CB  . ARG B 1 222 ? -12.071 -23.037 -1.225 1.000 28.294 0 222 ARG B CB  1 ? 
ATOM   4083 C  CG  . ARG B 1 222 ? -11.672 -23.722 -2.525 1.000 35.381 0 222 ARG B CG  1 ? 
ATOM   4084 C  CD  . ARG B 1 222 ? -12.367 -23.191 -3.770 1.000 41.831 0 222 ARG B CD  1 ? 
ATOM   4085 N  NE  . ARG B 1 222 ? -11.451 -22.397 -4.575 1.000 48.453 0 222 ARG B NE  1 ? 
ATOM   4086 C  CZ  . ARG B 1 222 ? -10.940 -22.753 -5.750 1.000 50.984 0 222 ARG B CZ  1 ? 
ATOM   4087 N  NH1 . ARG B 1 222 ? -9.907  -22.084 -6.228 1.000 51.622 0 222 ARG B NH1 1 ? 
ATOM   4088 N  NH2 . ARG B 1 222 ? -11.403 -23.802 -6.411 1.000 52.362 0 222 ARG B NH2 1 ? 
ATOM   4089 N  N   . PHE B 1 223 ? -9.792  -25.489 -0.066 1.000 20.673 0 223 PHE B N   1 ? 
ATOM   4090 C  CA  . PHE B 1 223 ? -9.560  -26.917 -0.211 1.000 21.710 0 223 PHE B CA  1 ? 
ATOM   4091 C  C   . PHE B 1 223 ? -9.370  -27.565 1.155  1.000 22.277 0 223 PHE B C   1 ? 
ATOM   4092 O  O   . PHE B 1 223 ? -9.100  -26.928 2.162  1.000 22.283 0 223 PHE B O   1 ? 
ATOM   4093 C  CB  . PHE B 1 223 ? -8.381  -27.225 -1.144 1.000 21.635 0 223 PHE B CB  1 ? 
ATOM   4094 C  CG  . PHE B 1 223 ? -8.365  -26.401 -2.409 1.000 20.481 0 223 PHE B CG  1 ? 
ATOM   4095 C  CD1 . PHE B 1 223 ? -9.288  -26.628 -3.421 1.000 21.297 0 223 PHE B CD1 1 ? 
ATOM   4096 C  CD2 . PHE B 1 223 ? -7.455  -25.368 -2.564 1.000 20.432 0 223 PHE B CD2 1 ? 
ATOM   4097 C  CE1 . PHE B 1 223 ? -9.293  -25.847 -4.566 1.000 20.878 0 223 PHE B CE1 1 ? 
ATOM   4098 C  CE2 . PHE B 1 223 ? -7.451  -24.581 -3.709 1.000 20.710 0 223 PHE B CE2 1 ? 
ATOM   4099 C  CZ  . PHE B 1 223 ? -8.367  -24.827 -4.715 1.000 22.236 0 223 PHE B CZ  1 ? 
ATOM   4100 N  N   . THR B 1 224 ? -9.475  -28.885 1.110  1.000 21.952 0 224 THR B N   1 ? 
ATOM   4101 C  CA  . THR B 1 224 ? -9.523  -29.779 2.241  1.000 21.254 0 224 THR B CA  1 ? 
ATOM   4102 C  C   . THR B 1 224 ? -8.580  -30.939 1.922  1.000 21.033 0 224 THR B C   1 ? 
ATOM   4103 O  O   . THR B 1 224 ? -8.356  -31.243 0.770  1.000 19.532 0 224 THR B O   1 ? 
ATOM   4104 C  CB  . THR B 1 224 ? -10.993 -30.190 2.399  1.000 24.166 0 224 THR B CB  1 ? 
ATOM   4105 O  OG1 . THR B 1 224 ? -11.588 -29.425 3.457  1.000 24.433 0 224 THR B OG1 1 ? 
ATOM   4106 C  CG2 . THR B 1 224 ? -11.170 -31.668 2.617  1.000 26.721 0 224 THR B CG2 1 ? 
ATOM   4107 N  N   . THR B 1 225 ? -7.997  -31.583 2.923  1.000 20.350 0 225 THR B N   1 ? 
ATOM   4108 C  CA  . THR B 1 225 ? -7.204  -32.767 2.667  1.000 21.582 0 225 THR B CA  1 ? 
ATOM   4109 C  C   . THR B 1 225 ? -7.650  -33.802 3.685  1.000 22.344 0 225 THR B C   1 ? 
ATOM   4110 O  O   . THR B 1 225 ? -8.166  -33.420 4.739  1.000 23.972 0 225 THR B O   1 ? 
ATOM   4111 C  CB  . THR B 1 225 ? -5.698  -32.458 2.761  1.000 20.640 0 225 THR B CB  1 ? 
ATOM   4112 O  OG1 . THR B 1 225 ? -4.965  -33.642 2.490  1.000 20.922 0 225 THR B OG1 1 ? 
ATOM   4113 C  CG2 . THR B 1 225 ? -5.215  -32.013 4.121  1.000 19.309 0 225 THR B CG2 1 ? 
ATOM   4114 N  N   . THR B 1 226 ? -7.408  -35.088 3.401  1.000 21.210 0 226 THR B N   1 ? 
ATOM   4115 C  CA  . THR B 1 226 ? -7.522  -36.111 4.427  1.000 20.289 0 226 THR B CA  1 ? 
ATOM   4116 C  C   . THR B 1 226 ? -6.265  -36.111 5.293  1.000 20.256 0 226 THR B C   1 ? 
ATOM   4117 O  O   . THR B 1 226 ? -5.211  -35.594 4.906  1.000 17.859 0 226 THR B O   1 ? 
ATOM   4118 C  CB  . THR B 1 226 ? -7.730  -37.517 3.845  1.000 22.478 0 226 THR B CB  1 ? 
ATOM   4119 O  OG1 . THR B 1 226 ? -6.542  -37.827 3.120  1.000 20.837 0 226 THR B OG1 1 ? 
ATOM   4120 C  CG2 . THR B 1 226 ? -8.972  -37.642 2.988  1.000 21.774 0 226 THR B CG2 1 ? 
ATOM   4121 N  N   . LEU B 1 227 ? -6.379  -36.739 6.469  1.000 20.049 0 227 LEU B N   1 ? 
ATOM   4122 C  CA  . LEU B 1 227 ? -5.261  -36.778 7.387  1.000 21.465 0 227 LEU B CA  1 ? 
ATOM   4123 C  C   . LEU B 1 227 ? -4.117  -37.597 6.781  1.000 23.936 0 227 LEU B C   1 ? 
ATOM   4124 O  O   . LEU B 1 227 ? -2.944  -37.249 6.922  1.000 22.343 0 227 LEU B O   1 ? 
ATOM   4125 C  CB  . LEU B 1 227 ? -5.743  -37.360 8.714  1.000 22.364 0 227 LEU B CB  1 ? 
ATOM   4126 C  CG  . LEU B 1 227 ? -4.721  -37.381 9.849  1.000 23.550 0 227 LEU B CG  1 ? 
ATOM   4127 C  CD1 . LEU B 1 227 ? -4.128  -36.011 10.064 1.000 23.430 0 227 LEU B CD1 1 ? 
ATOM   4128 C  CD2 . LEU B 1 227 ? -5.376  -37.872 11.136 1.000 25.935 0 227 LEU B CD2 1 ? 
ATOM   4129 N  N   . ASN B 1 228 ? -4.458  -38.713 6.127  1.000 25.830 0 228 ASN B N   1 ? 
ATOM   4130 C  CA  . ASN B 1 228 ? -3.447  -39.586 5.553  1.000 27.808 0 228 ASN B CA  1 ? 
ATOM   4131 C  C   . ASN B 1 228 ? -2.728  -38.864 4.425  1.000 25.323 0 228 ASN B C   1 ? 
ATOM   4132 O  O   . ASN B 1 228 ? -1.508  -38.909 4.372  1.000 27.339 0 228 ASN B O   1 ? 
ATOM   4133 C  CB  . ASN B 1 228 ? -4.016  -40.924 5.071  1.000 30.982 0 228 ASN B CB  1 ? 
ATOM   4134 C  CG  . ASN B 1 228 ? -4.237  -41.906 6.202  1.000 37.868 0 228 ASN B CG  1 ? 
ATOM   4135 O  OD1 . ASN B 1 228 ? -3.733  -41.723 7.315  1.000 38.327 0 228 ASN B OD1 1 ? 
ATOM   4136 N  ND2 . ASN B 1 228 ? -5.012  -42.947 5.928  1.000 41.786 0 228 ASN B ND2 1 ? 
ATOM   4137 N  N   . ASP B 1 229 ? -3.476  -38.161 3.574  1.000 24.676 0 229 ASP B N   1 ? 
ATOM   4138 C  CA  . ASP B 1 229 ? -2.880  -37.464 2.445  1.000 24.767 0 229 ASP B CA  1 ? 
ATOM   4139 C  C   . ASP B 1 229 ? -1.987  -36.328 2.942  1.000 24.283 0 229 ASP B C   1 ? 
ATOM   4140 O  O   . ASP B 1 229 ? -0.950  -36.049 2.344  1.000 23.542 0 229 ASP B O   1 ? 
ATOM   4141 C  CB  . ASP B 1 229 ? -3.964  -37.000 1.475  1.000 27.355 0 229 ASP B CB  1 ? 
ATOM   4142 C  CG  . ASP B 1 229 ? -4.592  -38.133 0.665  1.000 31.835 0 229 ASP B CG  1 ? 
ATOM   4143 O  OD1 . ASP B 1 229 ? -4.058  -39.268 0.727  1.000 36.460 0 229 ASP B OD1 1 ? 
ATOM   4144 O  OD2 . ASP B 1 229 ? -5.613  -37.876 -0.033 1.000 33.305 0 229 ASP B OD2 1 ? 
ATOM   4145 N  N   . PHE B 1 230 ? -2.416  -35.651 4.019  1.000 20.874 0 230 PHE B N   1 ? 
ATOM   4146 C  CA  . PHE B 1 230 ? -1.600  -34.625 4.634  1.000 18.997 0 230 PHE B CA  1 ? 
ATOM   4147 C  C   . PHE B 1 230 ? -0.258  -35.201 5.080  1.000 19.279 0 230 PHE B C   1 ? 
ATOM   4148 O  O   . PHE B 1 230 ? 0.787   -34.648 4.721  1.000 16.127 0 230 PHE B O   1 ? 
ATOM   4149 C  CB  . PHE B 1 230 ? -2.287  -33.972 5.823  1.000 17.399 0 230 PHE B CB  1 ? 
ATOM   4150 C  CG  . PHE B 1 230 ? -1.381  -32.998 6.512  1.000 17.104 0 230 PHE B CG  1 ? 
ATOM   4151 C  CD1 . PHE B 1 230 ? -1.104  -31.776 5.941  1.000 17.400 0 230 PHE B CD1 1 ? 
ATOM   4152 C  CD2 . PHE B 1 230 ? -0.791  -33.324 7.714  1.000 18.076 0 230 PHE B CD2 1 ? 
ATOM   4153 C  CE1 . PHE B 1 230 ? -0.241  -30.891 6.565  1.000 19.502 0 230 PHE B CE1 1 ? 
ATOM   4154 C  CE2 . PHE B 1 230 ? 0.082   -32.445 8.332  1.000 20.859 0 230 PHE B CE2 1 ? 
ATOM   4155 C  CZ  . PHE B 1 230 ? 0.366   -31.228 7.751  1.000 20.371 0 230 PHE B CZ  1 ? 
ATOM   4156 N  N   . ASN B 1 231 ? -0.310  -36.314 5.824  1.000 17.482 0 231 ASN B N   1 ? 
ATOM   4157 C  CA  . ASN B 1 231 ? 0.890   -36.944 6.354  1.000 20.784 0 231 ASN B CA  1 ? 
ATOM   4158 C  C   . ASN B 1 231 ? 1.823   -37.467 5.253  1.000 21.232 0 231 ASN B C   1 ? 
ATOM   4159 O  O   . ASN B 1 231 ? 3.023   -37.451 5.445  1.000 19.393 0 231 ASN B O   1 ? 
ATOM   4160 C  CB  . ASN B 1 231 ? 0.554   -38.062 7.351  1.000 22.714 0 231 ASN B CB  1 ? 
ATOM   4161 C  CG  . ASN B 1 231 ? 0.180   -37.509 8.711  1.000 24.731 0 231 ASN B CG  1 ? 
ATOM   4162 O  OD1 . ASN B 1 231 ? 0.781   -36.540 9.171  1.000 27.564 0 231 ASN B OD1 1 ? 
ATOM   4163 N  ND2 . ASN B 1 231 ? -0.836  -38.063 9.342  1.000 24.626 0 231 ASN B ND2 1 ? 
ATOM   4164 N  N   . LEU B 1 232 ? 1.285   -37.955 4.128  1.000 23.754 0 232 LEU B N   1 ? 
ATOM   4165 C  CA  . LEU B 1 232 ? 2.098   -38.396 2.996  1.000 27.991 0 232 LEU B CA  1 ? 
ATOM   4166 C  C   . LEU B 1 232 ? 3.018   -37.260 2.544  1.000 27.043 0 232 LEU B C   1 ? 
ATOM   4167 O  O   . LEU B 1 232 ? 4.214   -37.472 2.333  1.000 27.645 0 232 LEU B O   1 ? 
ATOM   4168 C  CB  . LEU B 1 232 ? 1.176   -38.859 1.856  1.000 29.409 0 232 LEU B CB  1 ? 
ATOM   4169 C  CG  . LEU B 1 232 ? 0.807   -40.344 1.810  1.000 32.417 0 232 LEU B CG  1 ? 
ATOM   4170 C  CD1 . LEU B 1 232 ? 0.747   -40.990 3.170  1.000 35.187 0 232 LEU B CD1 1 ? 
ATOM   4171 C  CD2 . LEU B 1 232 ? -0.535  -40.546 1.122  1.000 33.444 0 232 LEU B CD2 1 ? 
ATOM   4172 N  N   . VAL B 1 233 ? 2.468   -36.040 2.479  1.000 26.366 0 233 VAL B N   1 ? 
ATOM   4173 C  CA  . VAL B 1 233 ? 3.211   -34.875 2.022  1.000 26.614 0 233 VAL B CA  1 ? 
ATOM   4174 C  C   . VAL B 1 233 ? 4.145   -34.376 3.112  1.000 26.822 0 233 VAL B C   1 ? 
ATOM   4175 O  O   . VAL B 1 233 ? 5.345   -34.231 2.895  1.000 24.817 0 233 VAL B O   1 ? 
ATOM   4176 C  CB  . VAL B 1 233 ? 2.288   -33.750 1.537  1.000 28.598 0 233 VAL B CB  1 ? 
ATOM   4177 C  CG1 . VAL B 1 233 ? 3.068   -32.474 1.246  1.000 29.052 0 233 VAL B CG1 1 ? 
ATOM   4178 C  CG2 . VAL B 1 233 ? 1.514   -34.203 0.307  1.000 29.903 0 233 VAL B CG2 1 ? 
ATOM   4179 N  N   . ALA B 1 234 ? 3.608   -34.147 4.299  1.000 27.852 0 234 ALA B N   1 ? 
ATOM   4180 C  CA  . ALA B 1 234 ? 4.392   -33.479 5.312  1.000 29.577 0 234 ALA B CA  1 ? 
ATOM   4181 C  C   . ALA B 1 234 ? 5.596   -34.335 5.674  1.000 29.885 0 234 ALA B C   1 ? 
ATOM   4182 O  O   . ALA B 1 234 ? 6.664   -33.765 5.912  1.000 30.680 0 234 ALA B O   1 ? 
ATOM   4183 C  CB  . ALA B 1 234 ? 3.565   -33.179 6.527  1.000 30.793 0 234 ALA B CB  1 ? 
ATOM   4184 N  N   . MET B 1 235 ? 5.397   -35.662 5.758  1.000 27.949 0 235 MET B N   1 ? 
ATOM   4185 C  CA  . MET B 1 235 ? 6.468   -36.606 6.070  1.000 30.329 0 235 MET B CA  1 ? 
ATOM   4186 C  C   . MET B 1 235 ? 7.646   -36.483 5.096  1.000 26.028 0 235 MET B C   1 ? 
ATOM   4187 O  O   . MET B 1 235 ? 8.783   -36.716 5.475  1.000 23.398 0 235 MET B O   1 ? 
ATOM   4188 C  CB  . MET B 1 235 ? 6.002   -38.064 6.040  1.000 36.098 0 235 MET B CB  1 ? 
ATOM   4189 C  CG  . MET B 1 235 ? 5.949   -38.711 7.417  1.000 49.239 0 235 MET B CG  1 ? 
ATOM   4190 S  SD  . MET B 1 235 ? 4.286   -38.766 8.145  1.000 52.832 0 235 MET B SD  1 ? 
ATOM   4191 C  CE  . MET B 1 235 ? 3.755   -40.373 7.544  1.000 57.116 0 235 MET B CE  1 ? 
ATOM   4192 N  N   . LYS B 1 236 ? 7.381   -36.137 3.842  1.000 25.160 0 236 LYS B N   1 ? 
ATOM   4193 C  CA  . LYS B 1 236 ? 8.448   -35.910 2.879  1.000 27.133 0 236 LYS B CA  1 ? 
ATOM   4194 C  C   . LYS B 1 236 ? 9.307   -34.709 3.294  1.000 27.393 0 236 LYS B C   1 ? 
ATOM   4195 O  O   . LYS B 1 236 ? 10.490  -34.652 2.944  1.000 24.041 0 236 LYS B O   1 ? 
ATOM   4196 C  CB  . LYS B 1 236 ? 7.851   -35.763 1.478  1.000 29.383 0 236 LYS B CB  1 ? 
ATOM   4197 C  CG  . LYS B 1 236 ? 7.247   -37.049 0.912  1.000 35.805 0 236 LYS B CG  1 ? 
ATOM   4198 C  CD  . LYS B 1 236 ? 6.196   -36.827 -0.167 1.000 43.547 0 236 LYS B CD  1 ? 
ATOM   4199 C  CE  . LYS B 1 236 ? 6.648   -35.984 -1.343 1.000 49.210 0 236 LYS B CE  1 ? 
ATOM   4200 N  NZ  . LYS B 1 236 ? 7.417   -36.788 -2.327 1.000 51.427 0 236 LYS B NZ  1 ? 
ATOM   4201 N  N   . TYR B 1 237 ? 8.731   -33.757 4.050  1.000 21.929 0 237 TYR B N   1 ? 
ATOM   4202 C  CA  . TYR B 1 237 ? 9.445   -32.540 4.391  1.000 22.366 0 237 TYR B CA  1 ? 
ATOM   4203 C  C   . TYR B 1 237 ? 9.986   -32.605 5.820  1.000 23.482 0 237 TYR B C   1 ? 
ATOM   4204 O  O   . TYR B 1 237 ? 10.319  -31.570 6.394  1.000 25.928 0 237 TYR B O   1 ? 
ATOM   4205 C  CB  . TYR B 1 237 ? 8.508   -31.342 4.195  1.000 22.904 0 237 TYR B CB  1 ? 
ATOM   4206 C  CG  . TYR B 1 237 ? 8.192   -31.012 2.747  1.000 23.277 0 237 TYR B CG  1 ? 
ATOM   4207 C  CD1 . TYR B 1 237 ? 7.179   -31.668 2.067  1.000 22.927 0 237 TYR B CD1 1 ? 
ATOM   4208 C  CD2 . TYR B 1 237 ? 8.917   -30.043 2.062  1.000 24.996 0 237 TYR B CD2 1 ? 
ATOM   4209 C  CE1 . TYR B 1 237 ? 6.877   -31.368 0.751  1.000 23.687 0 237 TYR B CE1 1 ? 
ATOM   4210 C  CE2 . TYR B 1 237 ? 8.643   -29.748 0.738  1.000 27.077 0 237 TYR B CE2 1 ? 
ATOM   4211 C  CZ  . TYR B 1 237 ? 7.623   -30.415 0.082  1.000 26.450 0 237 TYR B CZ  1 ? 
ATOM   4212 O  OH  . TYR B 1 237 ? 7.353   -30.126 -1.218 1.000 31.300 0 237 TYR B OH  1 ? 
ATOM   4213 N  N   . ASN B 1 238 ? 10.046  -33.812 6.399  1.000 24.708 0 238 ASN B N   1 ? 
ATOM   4214 C  CA  . ASN B 1 238 ? 10.610  -34.029 7.724  1.000 24.938 0 238 ASN B CA  1 ? 
ATOM   4215 C  C   . ASN B 1 238 ? 9.769   -33.322 8.808  1.000 23.285 0 238 ASN B C   1 ? 
ATOM   4216 O  O   . ASN B 1 238 ? 10.297  -32.745 9.758  1.000 22.497 0 238 ASN B O   1 ? 
ATOM   4217 C  CB  . ASN B 1 238 ? 12.091  -33.640 7.664  1.000 27.623 0 238 ASN B CB  1 ? 
ATOM   4218 C  CG  . ASN B 1 238 ? 12.883  -34.048 8.881  1.000 33.064 0 238 ASN B CG  1 ? 
ATOM   4219 O  OD1 . ASN B 1 238 ? 13.667  -33.253 9.399  1.000 35.468 0 238 ASN B OD1 1 ? 
ATOM   4220 N  ND2 . ASN B 1 238 ? 12.700  -35.279 9.325  1.000 32.494 0 238 ASN B ND2 1 ? 
ATOM   4221 N  N   . TYR B 1 239 ? 8.442   -33.361 8.652  1.000 21.551 0 239 TYR B N   1 ? 
ATOM   4222 C  CA  . TYR B 1 239 ? 7.482   -33.007 9.694  1.000 21.960 0 239 TYR B CA  1 ? 
ATOM   4223 C  C   . TYR B 1 239 ? 7.026   -34.254 10.460 1.000 22.084 0 239 TYR B C   1 ? 
ATOM   4224 O  O   . TYR B 1 239 ? 6.862   -35.319 9.872  1.000 21.455 0 239 TYR B O   1 ? 
ATOM   4225 C  CB  . TYR B 1 239 ? 6.268   -32.343 9.035  1.000 19.736 0 239 TYR B CB  1 ? 
ATOM   4226 C  CG  . TYR B 1 239 ? 6.423   -30.855 8.758  1.000 20.503 0 239 TYR B CG  1 ? 
ATOM   4227 C  CD1 . TYR B 1 239 ? 7.552   -30.342 8.119  1.000 20.023 0 239 TYR B CD1 1 ? 
ATOM   4228 C  CD2 . TYR B 1 239 ? 5.426   -29.954 9.142  1.000 20.407 0 239 TYR B CD2 1 ? 
ATOM   4229 C  CE1 . TYR B 1 239 ? 7.685   -28.983 7.890  1.000 21.500 0 239 TYR B CE1 1 ? 
ATOM   4230 C  CE2 . TYR B 1 239 ? 5.563   -28.589 8.935  1.000 22.081 0 239 TYR B CE2 1 ? 
ATOM   4231 C  CZ  . TYR B 1 239 ? 6.689   -28.103 8.298  1.000 22.088 0 239 TYR B CZ  1 ? 
ATOM   4232 O  OH  . TYR B 1 239 ? 6.792   -26.755 8.091  1.000 24.745 0 239 TYR B OH  1 ? 
ATOM   4233 N  N   . GLU B 1 240 ? 6.790   -34.105 11.769 1.000 25.124 0 240 GLU B N   1 ? 
ATOM   4234 C  CA  . GLU B 1 240 ? 6.191   -35.152 12.584 1.000 29.180 0 240 GLU B CA  1 ? 
ATOM   4235 C  C   . GLU B 1 240 ? 4.832   -35.528 11.999 1.000 25.999 0 240 GLU B C   1 ? 
ATOM   4236 O  O   . GLU B 1 240 ? 4.118   -34.682 11.442 1.000 21.734 0 240 GLU B O   1 ? 
ATOM   4237 C  CB  . GLU B 1 240 ? 5.941   -34.716 14.036 1.000 35.376 0 240 GLU B CB  1 ? 
ATOM   4238 C  CG  . GLU B 1 240 ? 7.187   -34.396 14.853 1.000 47.157 0 240 GLU B CG  1 ? 
ATOM   4239 C  CD  . GLU B 1 240 ? 7.924   -35.557 15.514 1.000 57.151 0 240 GLU B CD  1 ? 
ATOM   4240 O  OE1 . GLU B 1 240 ? 7.912   -35.625 16.765 1.000 60.346 0 240 GLU B OE1 1 ? 
ATOM   4241 O  OE2 . GLU B 1 240 ? 8.567   -36.360 14.791 1.000 64.591 0 240 GLU B OE2 1 ? 
ATOM   4242 N  N   . PRO B 1 241 ? 4.426   -36.809 12.118 1.000 26.852 0 241 PRO B N   1 ? 
ATOM   4243 C  CA  . PRO B 1 241 ? 3.078   -37.213 11.735 1.000 26.698 0 241 PRO B CA  1 ? 
ATOM   4244 C  C   . PRO B 1 241 ? 2.057   -36.432 12.554 1.000 25.063 0 241 PRO B C   1 ? 
ATOM   4245 O  O   . PRO B 1 241 ? 2.264   -36.171 13.733 1.000 23.209 0 241 PRO B O   1 ? 
ATOM   4246 C  CB  . PRO B 1 241 ? 3.029   -38.725 12.032 1.000 28.389 0 241 PRO B CB  1 ? 
ATOM   4247 C  CG  . PRO B 1 241 ? 4.496   -39.160 12.079 1.000 28.500 0 241 PRO B CG  1 ? 
ATOM   4248 C  CD  . PRO B 1 241 ? 5.248   -37.942 12.580 1.000 29.415 0 241 PRO B CD  1 ? 
ATOM   4249 N  N   . LEU B 1 242 ? 0.974   -36.014 11.902 1.000 24.268 0 242 LEU B N   1 ? 
ATOM   4250 C  CA  . LEU B 1 242 ? -0.155  -35.475 12.634 1.000 24.566 0 242 LEU B CA  1 ? 
ATOM   4251 C  C   . LEU B 1 242 ? -1.081  -36.648 12.957 1.000 25.206 0 242 LEU B C   1 ? 
ATOM   4252 O  O   . LEU B 1 242 ? -1.491  -37.367 12.049 1.000 25.450 0 242 LEU B O   1 ? 
ATOM   4253 C  CB  . LEU B 1 242 ? -0.842  -34.394 11.796 1.000 23.679 0 242 LEU B CB  1 ? 
ATOM   4254 C  CG  . LEU B 1 242 ? -1.862  -33.535 12.553 1.000 25.265 0 242 LEU B CG  1 ? 
ATOM   4255 C  CD1 . LEU B 1 242 ? -1.171  -32.528 13.469 1.000 24.498 0 242 LEU B CD1 1 ? 
ATOM   4256 C  CD2 . LEU B 1 242 ? -2.780  -32.816 11.578 1.000 25.372 0 242 LEU B CD2 1 ? 
ATOM   4257 N  N   . THR B 1 243 ? -1.332  -36.850 14.257 1.000 23.728 0 243 THR B N   1 ? 
ATOM   4258 C  CA  . THR B 1 243 ? -2.206  -37.885 14.784 1.000 22.953 0 243 THR B CA  1 ? 
ATOM   4259 C  C   . THR B 1 243 ? -3.570  -37.277 15.096 1.000 24.554 0 243 THR B C   1 ? 
ATOM   4260 O  O   . THR B 1 243 ? -3.717  -36.052 15.141 1.000 23.872 0 243 THR B O   1 ? 
ATOM   4261 C  CB  . THR B 1 243 ? -1.648  -38.467 16.089 1.000 24.192 0 243 THR B CB  1 ? 
ATOM   4262 O  OG1 . THR B 1 243 ? -1.683  -37.466 17.111 1.000 22.021 0 243 THR B OG1 1 ? 
ATOM   4263 C  CG2 . THR B 1 243 ? -0.227  -38.991 15.963 1.000 24.537 0 243 THR B CG2 1 ? 
ATOM   4264 N  N   . GLN B 1 244 ? -4.550  -38.145 15.357 1.000 27.014 0 244 GLN B N   1 ? 
ATOM   4265 C  CA  . GLN B 1 244 ? -5.898  -37.717 15.685 1.000 24.946 0 244 GLN B CA  1 ? 
ATOM   4266 C  C   . GLN B 1 244 ? -5.871  -36.953 17.008 1.000 25.036 0 244 GLN B C   1 ? 
ATOM   4267 O  O   . GLN B 1 244 ? -6.610  -35.979 17.157 1.000 22.686 0 244 GLN B O   1 ? 
ATOM   4268 C  CB  . GLN B 1 244 ? -6.842  -38.918 15.687 1.000 25.623 0 244 GLN B CB  1 ? 
ATOM   4269 C  CG  . GLN B 1 244 ? -8.312  -38.581 15.934 1.000 26.451 0 244 GLN B CG  1 ? 
ATOM   4270 C  CD  . GLN B 1 244 ? -8.905  -37.621 14.926 1.000 29.016 0 244 GLN B CD  1 ? 
ATOM   4271 O  OE1 . GLN B 1 244 ? -8.808  -37.809 13.716 1.000 29.279 0 244 GLN B OE1 1 ? 
ATOM   4272 N  NE2 . GLN B 1 244 ? -9.534  -36.564 15.420 1.000 29.849 0 244 GLN B NE2 1 ? 
ATOM   4273 N  N   . ASP B 1 245 ? -4.975  -37.338 17.927 1.000 23.139 0 245 ASP B N   1 ? 
ATOM   4274 C  CA  . ASP B 1 245 ? -4.809  -36.603 19.169 1.000 27.540 0 245 ASP B CA  1 ? 
ATOM   4275 C  C   . ASP B 1 245 ? -4.387  -35.147 18.903 1.000 27.455 0 245 ASP B C   1 ? 
ATOM   4276 O  O   . ASP B 1 245 ? -4.850  -34.243 19.594 1.000 24.970 0 245 ASP B O   1 ? 
ATOM   4277 C  CB  . ASP B 1 245 ? -3.796  -37.263 20.110 1.000 32.362 0 245 ASP B CB  1 ? 
ATOM   4278 C  CG  . ASP B 1 245 ? -4.238  -38.589 20.724 1.000 41.777 0 245 ASP B CG  1 ? 
ATOM   4279 O  OD1 . ASP B 1 245 ? -5.273  -39.150 20.281 1.000 49.217 0 245 ASP B OD1 1 ? 
ATOM   4280 O  OD2 . ASP B 1 245 ? -3.535  -39.071 21.648 1.000 49.205 0 245 ASP B OD2 1 ? 
ATOM   4281 N  N   . HIS B 1 246 ? -3.464  -34.920 17.957 1.000 24.029 0 246 HIS B N   1 ? 
ATOM   4282 C  CA  . HIS B 1 246 ? -3.085  -33.559 17.603 1.000 23.800 0 246 HIS B CA  1 ? 
ATOM   4283 C  C   . HIS B 1 246 ? -4.318  -32.805 17.090 1.000 20.135 0 246 HIS B C   1 ? 
ATOM   4284 O  O   . HIS B 1 246 ? -4.561  -31.671 17.464 1.000 19.662 0 246 HIS B O   1 ? 
ATOM   4285 C  CB  . HIS B 1 246 ? -1.922  -33.543 16.605 1.000 22.503 0 246 HIS B CB  1 ? 
ATOM   4286 C  CG  . HIS B 1 246 ? -0.620  -34.138 17.067 1.000 23.127 0 246 HIS B CG  1 ? 
ATOM   4287 N  ND1 . HIS B 1 246 ? -0.084  -34.044 18.345 1.000 25.628 0 246 HIS B ND1 1 ? 
ATOM   4288 C  CD2 . HIS B 1 246 ? 0.268   -34.852 16.355 1.000 21.237 0 246 HIS B CD2 1 ? 
ATOM   4289 C  CE1 . HIS B 1 246 ? 1.083   -34.695 18.386 1.000 23.944 0 246 HIS B CE1 1 ? 
ATOM   4290 N  NE2 . HIS B 1 246 ? 1.322   -35.180 17.179 1.000 22.677 0 246 HIS B NE2 1 ? 
ATOM   4291 N  N   . VAL B 1 247 ? -5.099  -33.449 16.225 1.000 20.465 0 247 VAL B N   1 ? 
ATOM   4292 C  CA  . VAL B 1 247 ? -6.307  -32.869 15.660 1.000 20.730 0 247 VAL B CA  1 ? 
ATOM   4293 C  C   . VAL B 1 247 ? -7.267  -32.467 16.782 1.000 21.277 0 247 VAL B C   1 ? 
ATOM   4294 O  O   . VAL B 1 247 ? -7.843  -31.384 16.713 1.000 22.331 0 247 VAL B O   1 ? 
ATOM   4295 C  CB  . VAL B 1 247 ? -6.954  -33.821 14.639 1.000 20.593 0 247 VAL B CB  1 ? 
ATOM   4296 C  CG1 . VAL B 1 247 ? -8.329  -33.349 14.189 1.000 22.384 0 247 VAL B CG1 1 ? 
ATOM   4297 C  CG2 . VAL B 1 247 ? -6.046  -34.022 13.447 1.000 20.419 0 247 VAL B CG2 1 ? 
ATOM   4298 N  N   . ASP B 1 248 ? -7.409  -33.307 17.822 1.000 20.325 0 248 ASP B N   1 ? 
ATOM   4299 C  CA  . ASP B 1 248 ? -8.293  -33.009 18.944 1.000 22.617 0 248 ASP B CA  1 ? 
ATOM   4300 C  C   . ASP B 1 248 ? -7.756  -31.824 19.743 1.000 20.779 0 248 ASP B C   1 ? 
ATOM   4301 O  O   . ASP B 1 248 ? -8.508  -30.945 20.142 1.000 19.678 0 248 ASP B O   1 ? 
ATOM   4302 C  CB  . ASP B 1 248 ? -8.472  -34.223 19.873 1.000 25.614 0 248 ASP B CB  1 ? 
ATOM   4303 C  CG  . ASP B 1 248 ? -9.188  -35.415 19.243 1.000 28.345 0 248 ASP B CG  1 ? 
ATOM   4304 O  OD1 . ASP B 1 248 ? -9.851  -35.247 18.184 1.000 28.058 0 248 ASP B OD1 1 ? 
ATOM   4305 O  OD2 . ASP B 1 248 ? -9.063  -36.521 19.806 1.000 35.152 0 248 ASP B OD2 1 ? 
ATOM   4306 N  N   . ILE B 1 249 ? -6.444  -31.812 19.972 1.000 21.202 0 249 ILE B N   1 ? 
ATOM   4307 C  CA  . ILE B 1 249 ? -5.789  -30.764 20.740 1.000 23.017 0 249 ILE B CA  1 ? 
ATOM   4308 C  C   . ILE B 1 249 ? -5.969  -29.387 20.067 1.000 19.220 0 249 ILE B C   1 ? 
ATOM   4309 O  O   . ILE B 1 249 ? -6.012  -28.360 20.751 1.000 17.487 0 249 ILE B O   1 ? 
ATOM   4310 C  CB  . ILE B 1 249 ? -4.309  -31.152 20.937 1.000 25.204 0 249 ILE B CB  1 ? 
ATOM   4311 C  CG1 . ILE B 1 249 ? -4.180  -32.312 21.930 1.000 30.704 0 249 ILE B CG1 1 ? 
ATOM   4312 C  CG2 . ILE B 1 249 ? -3.458  -29.968 21.363 1.000 24.580 0 249 ILE B CG2 1 ? 
ATOM   4313 C  CD1 . ILE B 1 249 ? -2.780  -32.940 21.951 1.000 34.136 0 249 ILE B CD1 1 ? 
ATOM   4314 N  N   . LEU B 1 250 ? -6.062  -29.367 18.732 1.000 18.272 0 250 LEU B N   1 ? 
ATOM   4315 C  CA  . LEU B 1 250 ? -6.273  -28.139 17.965 1.000 18.321 0 250 LEU B CA  1 ? 
ATOM   4316 C  C   . LEU B 1 250 ? -7.763  -27.761 17.916 1.000 19.286 0 250 LEU B C   1 ? 
ATOM   4317 O  O   . LEU B 1 250 ? -8.112  -26.737 17.326 1.000 18.789 0 250 LEU B O   1 ? 
ATOM   4318 C  CB  . LEU B 1 250 ? -5.730  -28.332 16.548 1.000 17.539 0 250 LEU B CB  1 ? 
ATOM   4319 C  CG  . LEU B 1 250 ? -4.216  -28.353 16.358 1.000 17.105 0 250 LEU B CG  1 ? 
ATOM   4320 C  CD1 . LEU B 1 250 ? -3.852  -28.888 14.987 1.000 16.949 0 250 LEU B CD1 1 ? 
ATOM   4321 C  CD2 . LEU B 1 250 ? -3.633  -26.960 16.517 1.000 18.050 0 250 LEU B CD2 1 ? 
ATOM   4322 N  N   . GLY B 1 251 ? -8.640  -28.608 18.489 1.000 18.534 0 251 GLY B N   1 ? 
ATOM   4323 C  CA  . GLY B 1 251 ? -10.067 -28.339 18.578 1.000 18.337 0 251 GLY B CA  1 ? 
ATOM   4324 C  C   . GLY B 1 251 ? -10.409 -26.906 18.984 1.000 19.375 0 251 GLY B C   1 ? 
ATOM   4325 O  O   . GLY B 1 251 ? -11.178 -26.252 18.298 1.000 21.816 0 251 GLY B O   1 ? 
ATOM   4326 N  N   . PRO B 1 252 ? -9.957  -26.389 20.149 1.000 19.513 0 252 PRO B N   1 ? 
ATOM   4327 C  CA  . PRO B 1 252 ? -10.290 -25.017 20.543 1.000 21.257 0 252 PRO B CA  1 ? 
ATOM   4328 C  C   . PRO B 1 252 ? -10.004 -23.940 19.495 1.000 21.721 0 252 PRO B C   1 ? 
ATOM   4329 O  O   . PRO B 1 252 ? -10.822 -23.052 19.276 1.000 22.972 0 252 PRO B O   1 ? 
ATOM   4330 C  CB  . PRO B 1 252 ? -9.409  -24.789 21.784 1.000 21.866 0 252 PRO B CB  1 ? 
ATOM   4331 C  CG  . PRO B 1 252 ? -9.252  -26.176 22.384 1.000 21.667 0 252 PRO B CG  1 ? 
ATOM   4332 C  CD  . PRO B 1 252 ? -9.276  -27.142 21.216 1.000 19.626 0 252 PRO B CD  1 ? 
ATOM   4333 N  N   . LEU B 1 253 ? -8.816  -23.990 18.891 1.000 20.930 0 253 LEU B N   1 ? 
ATOM   4334 C  CA  . LEU B 1 253 ? -8.417  -23.005 17.891 1.000 19.154 0 253 LEU B CA  1 ? 
ATOM   4335 C  C   . LEU B 1 253 ? -9.261  -23.144 16.634 1.000 18.341 0 253 LEU B C   1 ? 
ATOM   4336 O  O   . LEU B 1 253 ? -9.602  -22.135 16.009 1.000 15.196 0 253 LEU B O   1 ? 
ATOM   4337 C  CB  . LEU B 1 253 ? -6.942  -23.193 17.561 1.000 18.230 0 253 LEU B CB  1 ? 
ATOM   4338 C  CG  . LEU B 1 253 ? -5.994  -22.788 18.684 1.000 18.812 0 253 LEU B CG  1 ? 
ATOM   4339 C  CD1 . LEU B 1 253 ? -4.540  -23.032 18.278 1.000 18.738 0 253 LEU B CD1 1 ? 
ATOM   4340 C  CD2 . LEU B 1 253 ? -6.220  -21.334 19.058 1.000 19.513 0 253 LEU B CD2 1 ? 
ATOM   4341 N  N   . SER B 1 254 ? -9.568  -24.404 16.286 1.000 17.657 0 254 SER B N   1 ? 
ATOM   4342 C  CA  . SER B 1 254 ? -10.437 -24.704 15.165 1.000 19.431 0 254 SER B CA  1 ? 
ATOM   4343 C  C   . SER B 1 254 ? -11.814 -24.057 15.371 1.000 19.259 0 254 SER B C   1 ? 
ATOM   4344 O  O   . SER B 1 254 ? -12.352 -23.411 14.474 1.000 19.123 0 254 SER B O   1 ? 
ATOM   4345 C  CB  . SER B 1 254 ? -10.576 -26.197 14.947 1.000 18.044 0 254 SER B CB  1 ? 
ATOM   4346 O  OG  . SER B 1 254 ? -11.193 -26.417 13.693 1.000 20.152 0 254 SER B OG  1 ? 
ATOM   4347 N  N   . ALA B 1 255 ? -12.396 -24.278 16.549 1.000 18.946 0 255 ALA B N   1 ? 
ATOM   4348 C  CA  . ALA B 1 255 ? -13.703 -23.723 16.879 1.000 21.039 0 255 ALA B CA  1 ? 
ATOM   4349 C  C   . ALA B 1 255 ? -13.645 -22.196 16.944 1.000 21.056 0 255 ALA B C   1 ? 
ATOM   4350 O  O   . ALA B 1 255 ? -14.590 -21.525 16.554 1.000 25.876 0 255 ALA B O   1 ? 
ATOM   4351 C  CB  . ALA B 1 255 ? -14.186 -24.310 18.189 1.000 20.491 0 255 ALA B CB  1 ? 
ATOM   4352 N  N   . GLN B 1 256 ? -12.546 -21.628 17.442 1.000 20.608 0 256 GLN B N   1 ? 
ATOM   4353 C  CA  . GLN B 1 256 ? -12.469 -20.185 17.603 1.000 23.215 0 256 GLN B CA  1 ? 
ATOM   4354 C  C   . GLN B 1 256 ? -12.473 -19.497 16.233 1.000 21.553 0 256 GLN B C   1 ? 
ATOM   4355 O  O   . GLN B 1 256 ? -13.105 -18.459 16.070 1.000 21.891 0 256 GLN B O   1 ? 
ATOM   4356 C  CB  . GLN B 1 256 ? -11.237 -19.800 18.431 1.000 28.469 0 256 GLN B CB  1 ? 
ATOM   4357 C  CG  . GLN B 1 256 ? -11.121 -18.299 18.698 1.000 32.072 0 256 GLN B CG  1 ? 
ATOM   4358 C  CD  . GLN B 1 256 ? -9.884  -17.905 19.475 1.000 33.436 0 256 GLN B CD  1 ? 
ATOM   4359 O  OE1 . GLN B 1 256 ? -9.232  -18.726 20.118 1.000 34.063 0 256 GLN B OE1 1 ? 
ATOM   4360 N  NE2 . GLN B 1 256 ? -9.544  -16.627 19.416 1.000 35.282 0 256 GLN B NE2 1 ? 
ATOM   4361 N  N   . THR B 1 257 ? -11.801 -20.085 15.240 1.000 18.495 0 257 THR B N   1 ? 
ATOM   4362 C  CA  . THR B 1 257 ? -11.667 -19.476 13.927 1.000 18.697 0 257 THR B CA  1 ? 
ATOM   4363 C  C   . THR B 1 257 ? -12.751 -19.971 12.979 1.000 18.465 0 257 THR B C   1 ? 
ATOM   4364 O  O   . THR B 1 257 ? -13.016 -19.315 11.982 1.000 18.370 0 257 THR B O   1 ? 
ATOM   4365 C  CB  . THR B 1 257 ? -10.286 -19.752 13.328 1.000 19.092 0 257 THR B CB  1 ? 
ATOM   4366 O  OG1 . THR B 1 257 ? -10.110 -21.168 13.285 1.000 18.985 0 257 THR B OG1 1 ? 
ATOM   4367 C  CG2 . THR B 1 257 ? -9.179  -19.120 14.145 1.000 19.372 0 257 THR B CG2 1 ? 
ATOM   4368 N  N   . GLY B 1 258 ? -13.399 -21.098 13.305 1.000 17.952 0 258 GLY B N   1 ? 
ATOM   4369 C  CA  . GLY B 1 258 ? -14.330 -21.723 12.377 1.000 18.077 0 258 GLY B CA  1 ? 
ATOM   4370 C  C   . GLY B 1 258 ? -13.633 -22.495 11.256 1.000 18.718 0 258 GLY B C   1 ? 
ATOM   4371 O  O   . GLY B 1 258 ? -14.292 -22.937 10.323 1.000 19.833 0 258 GLY B O   1 ? 
ATOM   4372 N  N   . ILE B 1 259 ? -12.308 -22.692 11.326 1.000 17.316 0 259 ILE B N   1 ? 
ATOM   4373 C  CA  . ILE B 1 259 ? -11.611 -23.385 10.243 1.000 16.809 0 259 ILE B CA  1 ? 
ATOM   4374 C  C   . ILE B 1 259 ? -11.222 -24.779 10.713 1.000 16.258 0 259 ILE B C   1 ? 
ATOM   4375 O  O   . ILE B 1 259 ? -10.451 -24.920 11.679 1.000 15.076 0 259 ILE B O   1 ? 
ATOM   4376 C  CB  . ILE B 1 259 ? -10.377 -22.591 9.793  1.000 18.484 0 259 ILE B CB  1 ? 
ATOM   4377 C  CG1 . ILE B 1 259 ? -10.769 -21.206 9.268  1.000 18.737 0 259 ILE B CG1 1 ? 
ATOM   4378 C  CG2 . ILE B 1 259 ? -9.595  -23.385 8.753  1.000 18.480 0 259 ILE B CG2 1 ? 
ATOM   4379 C  CD1 . ILE B 1 259 ? -9.618  -20.250 9.257  1.000 20.526 0 259 ILE B CD1 1 ? 
ATOM   4380 N  N   . ALA B 1 260 ? -11.760 -25.796 10.024 1.000 15.004 0 260 ALA B N   1 ? 
ATOM   4381 C  CA  . ALA B 1 260 ? -11.505 -27.184 10.394 1.000 16.046 0 260 ALA B CA  1 ? 
ATOM   4382 C  C   . ALA B 1 260 ? -10.013 -27.465 10.217 1.000 16.476 0 260 ALA B C   1 ? 
ATOM   4383 O  O   . ALA B 1 260 ? -9.345  -26.871 9.356  1.000 15.170 0 260 ALA B O   1 ? 
ATOM   4384 C  CB  . ALA B 1 260 ? -12.363 -28.141 9.565  1.000 16.617 0 260 ALA B CB  1 ? 
ATOM   4385 N  N   . VAL B 1 261 ? -9.489  -28.360 11.055 1.000 16.509 0 261 VAL B N   1 ? 
ATOM   4386 C  CA  . VAL B 1 261 ? -8.073  -28.692 11.018 1.000 18.140 0 261 VAL B CA  1 ? 
ATOM   4387 C  C   . VAL B 1 261 ? -7.662  -29.191 9.623  1.000 18.427 0 261 VAL B C   1 ? 
ATOM   4388 O  O   . VAL B 1 261 ? -6.607  -28.804 9.119  1.000 18.079 0 261 VAL B O   1 ? 
ATOM   4389 C  CB  . VAL B 1 261 ? -7.734  -29.714 12.123 1.000 17.406 0 261 VAL B CB  1 ? 
ATOM   4390 C  CG1 . VAL B 1 261 ? -6.321  -30.252 11.970 1.000 17.159 0 261 VAL B CG1 1 ? 
ATOM   4391 C  CG2 . VAL B 1 261 ? -7.942  -29.132 13.509 1.000 17.511 0 261 VAL B CG2 1 ? 
ATOM   4392 N  N   . LEU B 1 262 ? -8.484  -30.052 8.997  1.000 18.520 0 262 LEU B N   1 ? 
ATOM   4393 C  CA  . LEU B 1 262 ? -8.165  -30.642 7.696  1.000 18.820 0 262 LEU B CA  1 ? 
ATOM   4394 C  C   . LEU B 1 262 ? -8.299  -29.641 6.551  1.000 19.192 0 262 LEU B C   1 ? 
ATOM   4395 O  O   . LEU B 1 262 ? -7.762  -29.867 5.462  1.000 18.772 0 262 LEU B O   1 ? 
ATOM   4396 C  CB  . LEU B 1 262 ? -9.049  -31.881 7.483  1.000 19.384 0 262 LEU B CB  1 ? 
ATOM   4397 C  CG  . LEU B 1 262 ? -8.651  -33.052 8.388  1.000 21.008 0 262 LEU B CG  1 ? 
ATOM   4398 C  CD1 . LEU B 1 262 ? -9.443  -34.317 8.059  1.000 22.844 0 262 LEU B CD1 1 ? 
ATOM   4399 C  CD2 . LEU B 1 262 ? -7.137  -33.311 8.344  1.000 21.124 0 262 LEU B CD2 1 ? 
ATOM   4400 N  N   . ASP B 1 263 ? -9.034  -28.549 6.807  1.000 19.346 0 263 ASP B N   1 ? 
ATOM   4401 C  CA  . ASP B 1 263 ? -9.071  -27.368 5.965  1.000 17.603 0 263 ASP B CA  1 ? 
ATOM   4402 C  C   . ASP B 1 263 ? -7.728  -26.644 6.089  1.000 17.235 0 263 ASP B C   1 ? 
ATOM   4403 O  O   . ASP B 1 263 ? -7.037  -26.410 5.110  1.000 16.545 0 263 ASP B O   1 ? 
ATOM   4404 C  CB  . ASP B 1 263 ? -10.249 -26.504 6.430  1.000 19.221 0 263 ASP B CB  1 ? 
ATOM   4405 C  CG  . ASP B 1 263 ? -10.557 -25.252 5.624  1.000 20.327 0 263 ASP B CG  1 ? 
ATOM   4406 O  OD1 . ASP B 1 263 ? -9.750  -24.886 4.776  1.000 20.858 0 263 ASP B OD1 1 ? 
ATOM   4407 O  OD2 . ASP B 1 263 ? -11.642 -24.663 5.865  1.000 24.677 0 263 ASP B OD2 1 ? 
ATOM   4408 N  N   . MET B 1 264 ? -7.338  -26.344 7.332  1.000 17.446 0 264 MET B N   1 ? 
ATOM   4409 C  CA  . MET B 1 264 ? -6.100  -25.658 7.616  1.000 16.733 0 264 MET B CA  1 ? 
ATOM   4410 C  C   . MET B 1 264 ? -4.913  -26.447 7.063  1.000 17.784 0 264 MET B C   1 ? 
ATOM   4411 O  O   . MET B 1 264 ? -4.015  -25.828 6.512  1.000 16.887 0 264 MET B O   1 ? 
ATOM   4412 C  CB  . MET B 1 264 ? -5.901  -25.434 9.117  1.000 16.230 0 264 MET B CB  1 ? 
ATOM   4413 C  CG  . MET B 1 264 ? -4.673  -24.577 9.439  1.000 16.961 0 264 MET B CG  1 ? 
ATOM   4414 S  SD  . MET B 1 264 ? -4.762  -22.878 8.732  1.000 19.076 0 264 MET B SD  1 ? 
ATOM   4415 C  CE  . MET B 1 264 ? -5.599  -22.048 10.080 1.000 19.182 0 264 MET B CE  1 ? 
ATOM   4416 N  N   . CYS B 1 265 ? -4.927  -27.786 7.197  1.000 19.197 0 265 CYS B N   1 ? 
ATOM   4417 C  CA  . CYS B 1 265 ? -3.856  -28.658 6.715  1.000 20.243 0 265 CYS B CA  1 ? 
ATOM   4418 C  C   . CYS B 1 265 ? -3.606  -28.499 5.212  1.000 20.863 0 265 CYS B C   1 ? 
ATOM   4419 O  O   . CYS B 1 265 ? -2.463  -28.640 4.770  1.000 20.786 0 265 CYS B O   1 ? 
ATOM   4420 C  CB  . CYS B 1 265 ? -4.126  -30.129 7.004  1.000 20.627 0 265 CYS B CB  1 ? 
ATOM   4421 S  SG  . CYS B 1 265 ? -3.851  -30.615 8.727  1.000 21.211 0 265 CYS B SG  1 ? 
ATOM   4422 N  N   . ALA B 1 266 ? -4.647  -28.168 4.430  1.000 20.717 0 266 ALA B N   1 ? 
ATOM   4423 C  CA  . ALA B 1 266 ? -4.468  -27.929 3.000  1.000 20.358 0 266 ALA B CA  1 ? 
ATOM   4424 C  C   . ALA B 1 266 ? -3.658  -26.652 2.759  1.000 20.672 0 266 ALA B C   1 ? 
ATOM   4425 O  O   . ALA B 1 266 ? -2.852  -26.595 1.835  1.000 20.124 0 266 ALA B O   1 ? 
ATOM   4426 C  CB  . ALA B 1 266 ? -5.810  -27.878 2.311  1.000 21.197 0 266 ALA B CB  1 ? 
ATOM   4427 N  N   . SER B 1 267 ? -3.821  -25.629 3.611  1.000 21.151 0 267 SER B N   1 ? 
ATOM   4428 C  CA  . SER B 1 267 ? -2.950  -24.458 3.549  1.000 20.878 0 267 SER B CA  1 ? 
ATOM   4429 C  C   . SER B 1 267 ? -1.499  -24.862 3.795  1.000 20.106 0 267 SER B C   1 ? 
ATOM   4430 O  O   . SER B 1 267 ? -0.577  -24.424 3.087  1.000 17.089 0 267 SER B O   1 ? 
ATOM   4431 C  CB  . SER B 1 267 ? -3.366  -23.382 4.548  1.000 22.964 0 267 SER B CB  1 ? 
ATOM   4432 O  OG  . SER B 1 267 ? -4.562  -22.728 4.154  1.000 22.804 0 267 SER B OG  1 ? 
ATOM   4433 N  N   . LEU B 1 268 ? -1.301  -25.682 4.840  1.000 19.243 0 268 LEU B N   1 ? 
ATOM   4434 C  CA  . LEU B 1 268 ? 0.042   -26.045 5.240  1.000 18.830 0 268 LEU B CA  1 ? 
ATOM   4435 C  C   . LEU B 1 268 ? 0.696   -26.858 4.119  1.000 20.789 0 268 LEU B C   1 ? 
ATOM   4436 O  O   . LEU B 1 268 ? 1.843   -26.601 3.750  1.000 20.929 0 268 LEU B O   1 ? 
ATOM   4437 C  CB  . LEU B 1 268 ? 0.004   -26.815 6.561  1.000 18.310 0 268 LEU B CB  1 ? 
ATOM   4438 C  CG  . LEU B 1 268 ? 1.360   -27.294 7.064  1.000 17.521 0 268 LEU B CG  1 ? 
ATOM   4439 C  CD1 . LEU B 1 268 ? 2.392   -26.183 7.016  1.000 17.532 0 268 LEU B CD1 1 ? 
ATOM   4440 C  CD2 . LEU B 1 268 ? 1.253   -27.830 8.480  1.000 18.512 0 268 LEU B CD2 1 ? 
ATOM   4441 N  N   . LYS B 1 269 ? -0.065  -27.805 3.552  1.000 23.563 0 269 LYS B N   1 ? 
ATOM   4442 C  CA  . LYS B 1 269 ? 0.408   -28.613 2.436  1.000 26.199 0 269 LYS B CA  1 ? 
ATOM   4443 C  C   . LYS B 1 269 ? 0.869   -27.710 1.291  1.000 23.071 0 269 LYS B C   1 ? 
ATOM   4444 O  O   . LYS B 1 269 ? 1.942   -27.916 0.741  1.000 22.343 0 269 LYS B O   1 ? 
ATOM   4445 C  CB  . LYS B 1 269 ? -0.660  -29.634 2.030  1.000 28.169 0 269 LYS B CB  1 ? 
ATOM   4446 C  CG  . LYS B 1 269 ? -0.418  -30.323 0.696  1.000 34.214 0 269 LYS B CG  1 ? 
ATOM   4447 C  CD  . LYS B 1 269 ? -0.900  -31.756 0.634  1.000 38.282 0 269 LYS B CD  1 ? 
ATOM   4448 C  CE  . LYS B 1 269 ? -2.400  -31.917 0.603  1.000 41.448 0 269 LYS B CE  1 ? 
ATOM   4449 N  NZ  . LYS B 1 269 ? -2.797  -33.282 1.018  1.000 41.360 0 269 LYS B NZ  1 ? 
ATOM   4450 N  N   . GLU B 1 270 ? 0.108   -26.651 1.007  1.000 24.634 0 270 GLU B N   1 ? 
ATOM   4451 C  CA  . GLU B 1 270 ? 0.382   -25.765 -0.109 1.000 25.917 0 270 GLU B CA  1 ? 
ATOM   4452 C  C   . GLU B 1 270 ? 1.608   -24.889 0.200  1.000 24.774 0 270 GLU B C   1 ? 
ATOM   4453 O  O   . GLU B 1 270 ? 2.401   -24.584 -0.692 1.000 23.476 0 270 GLU B O   1 ? 
ATOM   4454 C  CB  . GLU B 1 270 ? -0.880  -24.957 -0.416 1.000 31.193 0 270 GLU B CB  1 ? 
ATOM   4455 C  CG  . GLU B 1 270 ? -0.758  -24.064 -1.642 1.000 43.837 0 270 GLU B CG  1 ? 
ATOM   4456 C  CD  . GLU B 1 270 ? -1.986  -23.221 -1.971 1.000 52.641 0 270 GLU B CD  1 ? 
ATOM   4457 O  OE1 . GLU B 1 270 ? -3.046  -23.799 -2.329 1.000 50.659 0 270 GLU B OE1 1 ? 
ATOM   4458 O  OE2 . GLU B 1 270 ? -1.880  -21.978 -1.867 1.000 67.549 0 270 GLU B OE2 1 ? 
ATOM   4459 N  N   . LEU B 1 271 ? 1.748   -24.462 1.458  1.000 20.919 0 271 LEU B N   1 ? 
ATOM   4460 C  CA  . LEU B 1 271 ? 2.886   -23.661 1.871  1.000 20.988 0 271 LEU B CA  1 ? 
ATOM   4461 C  C   . LEU B 1 271 ? 4.160   -24.500 1.815  1.000 21.952 0 271 LEU B C   1 ? 
ATOM   4462 O  O   . LEU B 1 271 ? 5.202   -23.968 1.468  1.000 19.981 0 271 LEU B O   1 ? 
ATOM   4463 C  CB  . LEU B 1 271 ? 2.647   -23.116 3.279  1.000 20.573 0 271 LEU B CB  1 ? 
ATOM   4464 C  CG  . LEU B 1 271 ? 1.567   -22.034 3.372  1.000 21.340 0 271 LEU B CG  1 ? 
ATOM   4465 C  CD1 . LEU B 1 271 ? 1.164   -21.774 4.819  1.000 21.059 0 271 LEU B CD1 1 ? 
ATOM   4466 C  CD2 . LEU B 1 271 ? 2.038   -20.746 2.703  1.000 21.476 0 271 LEU B CD2 1 ? 
ATOM   4467 N  N   . LEU B 1 272 ? 4.079   -25.795 2.167  1.000 22.027 0 272 LEU B N   1 ? 
ATOM   4468 C  CA  . LEU B 1 272 ? 5.241   -26.664 2.065  1.000 22.564 0 272 LEU B CA  1 ? 
ATOM   4469 C  C   . LEU B 1 272 ? 5.624   -26.848 0.600  1.000 23.258 0 272 LEU B C   1 ? 
ATOM   4470 O  O   . LEU B 1 272 ? 6.796   -26.786 0.277  1.000 21.892 0 272 LEU B O   1 ? 
ATOM   4471 C  CB  . LEU B 1 272 ? 4.957   -28.037 2.682  1.000 22.797 0 272 LEU B CB  1 ? 
ATOM   4472 C  CG  . LEU B 1 272 ? 4.845   -28.072 4.194  1.000 24.454 0 272 LEU B CG  1 ? 
ATOM   4473 C  CD1 . LEU B 1 272 ? 4.583   -29.485 4.669  1.000 24.700 0 272 LEU B CD1 1 ? 
ATOM   4474 C  CD2 . LEU B 1 272 ? 6.105   -27.510 4.836  1.000 26.612 0 272 LEU B CD2 1 ? 
ATOM   4475 N  N   . GLN B 1 273 ? 4.640   -27.081 -0.283 1.000 25.393 0 273 GLN B N   1 ? 
ATOM   4476 C  CA  . GLN B 1 273 ? 4.952   -27.461 -1.660 1.000 26.712 0 273 GLN B CA  1 ? 
ATOM   4477 C  C   . GLN B 1 273 ? 5.330   -26.254 -2.516 1.000 25.543 0 273 GLN B C   1 ? 
ATOM   4478 O  O   . GLN B 1 273 ? 6.077   -26.412 -3.464 1.000 28.745 0 273 GLN B O   1 ? 
ATOM   4479 C  CB  . GLN B 1 273 ? 3.806   -28.274 -2.267 1.000 27.695 0 273 GLN B CB  1 ? 
ATOM   4480 C  CG  . GLN B 1 273 ? 3.696   -29.632 -1.598 1.000 29.976 0 273 GLN B CG  1 ? 
ATOM   4481 C  CD  . GLN B 1 273 ? 2.584   -30.473 -2.162 1.000 32.843 0 273 GLN B CD  1 ? 
ATOM   4482 O  OE1 . GLN B 1 273 ? 2.765   -31.651 -2.447 1.000 37.740 0 273 GLN B OE1 1 ? 
ATOM   4483 N  NE2 . GLN B 1 273 ? 1.416   -29.882 -2.297 1.000 32.214 0 273 GLN B NE2 1 ? 
ATOM   4484 N  N   . ASN B 1 274 ? 4.856   -25.052 -2.187 1.000 26.925 0 274 ASN B N   1 ? 
ATOM   4485 C  CA  . ASN B 1 274 ? 5.000   -23.914 -3.088 1.000 27.487 0 274 ASN B CA  1 ? 
ATOM   4486 C  C   . ASN B 1 274 ? 5.712   -22.735 -2.415 1.000 28.121 0 274 ASN B C   1 ? 
ATOM   4487 O  O   . ASN B 1 274 ? 5.946   -21.714 -3.060 1.000 30.486 0 274 ASN B O   1 ? 
ATOM   4488 C  CB  . ASN B 1 274 ? 3.635   -23.469 -3.637 1.000 27.878 0 274 ASN B CB  1 ? 
ATOM   4489 C  CG  . ASN B 1 274 ? 2.977   -24.494 -4.537 1.000 32.764 0 274 ASN B CG  1 ? 
ATOM   4490 O  OD1 . ASN B 1 274 ? 1.832   -24.879 -4.328 1.000 37.514 0 274 ASN B OD1 1 ? 
ATOM   4491 N  ND2 . ASN B 1 274 ? 3.670   -24.926 -5.576 1.000 36.497 0 274 ASN B ND2 1 ? 
ATOM   4492 N  N   . GLY B 1 275 ? 6.052   -22.848 -1.124 1.000 27.754 0 275 GLY B N   1 ? 
ATOM   4493 C  CA  . GLY B 1 275 ? 6.642   -21.748 -0.370 1.000 26.785 0 275 GLY B CA  1 ? 
ATOM   4494 C  C   . GLY B 1 275 ? 5.668   -20.578 -0.219 1.000 27.589 0 275 GLY B C   1 ? 
ATOM   4495 O  O   . GLY B 1 275 ? 4.486   -20.697 -0.539 1.000 26.123 0 275 GLY B O   1 ? 
ATOM   4496 N  N   . MET B 1 276 ? 6.176   -19.428 0.229  1.000 29.475 0 276 MET B N   1 ? 
ATOM   4497 C  CA  . MET B 1 276 ? 5.306   -18.312 0.571  1.000 33.897 0 276 MET B CA  1 ? 
ATOM   4498 C  C   . MET B 1 276 ? 5.207   -17.291 -0.565 1.000 34.310 0 276 MET B C   1 ? 
ATOM   4499 O  O   . MET B 1 276 ? 4.333   -16.432 -0.544 1.000 31.506 0 276 MET B O   1 ? 
ATOM   4500 C  CB  . MET B 1 276 ? 5.802   -17.624 1.843  1.000 34.837 0 276 MET B CB  1 ? 
ATOM   4501 C  CG  . MET B 1 276 ? 5.532   -18.436 3.079  1.000 34.258 0 276 MET B CG  1 ? 
ATOM   4502 S  SD  . MET B 1 276 ? 5.681   -17.472 4.604  1.000 39.693 0 276 MET B SD  1 ? 
ATOM   4503 C  CE  . MET B 1 276 ? 6.264   -18.778 5.682  1.000 36.794 0 276 MET B CE  1 ? 
ATOM   4504 N  N   . ASN B 1 277 ? 6.119   -17.376 -1.539 1.000 40.699 0 277 ASN B N   1 ? 
ATOM   4505 C  CA  . ASN B 1 277 ? 6.101   -16.516 -2.709 1.000 42.733 0 277 ASN B CA  1 ? 
ATOM   4506 C  C   . ASN B 1 277 ? 6.222   -15.053 -2.289 1.000 39.488 0 277 ASN B C   1 ? 
ATOM   4507 O  O   . ASN B 1 277 ? 5.426   -14.223 -2.726 1.000 41.726 0 277 ASN B O   1 ? 
ATOM   4508 C  CB  . ASN B 1 277 ? 4.836   -16.758 -3.539 1.000 53.390 0 277 ASN B CB  1 ? 
ATOM   4509 C  CG  . ASN B 1 277 ? 5.060   -16.496 -5.015 1.000 62.941 0 277 ASN B CG  1 ? 
ATOM   4510 O  OD1 . ASN B 1 277 ? 5.943   -17.104 -5.617 1.000 63.686 0 277 ASN B OD1 1 ? 
ATOM   4511 N  ND2 . ASN B 1 277 ? 4.279   -15.599 -5.604 1.000 63.299 0 277 ASN B ND2 1 ? 
ATOM   4512 N  N   . GLY B 1 278 ? 7.195   -14.770 -1.411 1.000 35.498 0 278 GLY B N   1 ? 
ATOM   4513 C  CA  . GLY B 1 278 ? 7.590   -13.413 -1.063 1.000 35.324 0 278 GLY B CA  1 ? 
ATOM   4514 C  C   . GLY B 1 278 ? 6.814   -12.810 0.111  1.000 37.043 0 278 GLY B C   1 ? 
ATOM   4515 O  O   . GLY B 1 278 ? 7.131   -11.706 0.569  1.000 39.031 0 278 GLY B O   1 ? 
ATOM   4516 N  N   . ARG B 1 279 ? 5.804   -13.531 0.607  1.000 33.195 0 279 ARG B N   1 ? 
ATOM   4517 C  CA  . ARG B 1 279 ? 4.956   -13.019 1.668  1.000 29.442 0 279 ARG B CA  1 ? 
ATOM   4518 C  C   . ARG B 1 279 ? 5.429   -13.573 2.996  1.000 27.363 0 279 ARG B C   1 ? 
ATOM   4519 O  O   . ARG B 1 279 ? 6.339   -14.396 3.037  1.000 30.854 0 279 ARG B O   1 ? 
ATOM   4520 C  CB  . ARG B 1 279 ? 3.506   -13.369 1.366  1.000 30.909 0 279 ARG B CB  1 ? 
ATOM   4521 C  CG  . ARG B 1 279 ? 3.138   -12.920 -0.038 1.000 32.127 0 279 ARG B CG  1 ? 
ATOM   4522 C  CD  . ARG B 1 279 ? 1.674   -13.087 -0.319 1.000 32.032 0 279 ARG B CD  1 ? 
ATOM   4523 N  NE  . ARG B 1 279 ? 0.890   -12.164 0.475  1.000 30.716 0 279 ARG B NE  1 ? 
ATOM   4524 C  CZ  . ARG B 1 279 ? -0.412  -12.002 0.307  1.000 31.470 0 279 ARG B CZ  1 ? 
ATOM   4525 N  NH1 . ARG B 1 279 ? -1.089  -11.224 1.135  1.000 31.574 0 279 ARG B NH1 1 ? 
ATOM   4526 N  NH2 . ARG B 1 279 ? -1.020  -12.660 -0.672 1.000 31.542 0 279 ARG B NH2 1 ? 
ATOM   4527 N  N   . THR B 1 280 ? 4.822   -13.041 4.057  1.000 23.662 0 280 THR B N   1 ? 
ATOM   4528 C  CA  . THR B 1 280 ? 5.130   -13.390 5.423  1.000 20.863 0 280 THR B CA  1 ? 
ATOM   4529 C  C   . THR B 1 280 ? 3.833   -13.730 6.144  1.000 19.065 0 280 THR B C   1 ? 
ATOM   4530 O  O   . THR B 1 280 ? 2.755   -13.292 5.747  1.000 18.399 0 280 THR B O   1 ? 
ATOM   4531 C  CB  . THR B 1 280 ? 5.855   -12.228 6.114  1.000 22.612 0 280 THR B CB  1 ? 
ATOM   4532 O  OG1 . THR B 1 280 ? 4.953   -11.131 6.230  1.000 20.407 0 280 THR B OG1 1 ? 
ATOM   4533 C  CG2 . THR B 1 280 ? 7.081   -11.770 5.351  1.000 25.824 0 280 THR B CG2 1 ? 
ATOM   4534 N  N   . ILE B 1 281 ? 3.971   -14.481 7.236  1.000 18.357 0 281 ILE B N   1 ? 
ATOM   4535 C  CA  . ILE B 1 281 ? 2.872   -14.835 8.113  1.000 18.789 0 281 ILE B CA  1 ? 
ATOM   4536 C  C   . ILE B 1 281 ? 3.298   -14.382 9.497  1.000 18.927 0 281 ILE B C   1 ? 
ATOM   4537 O  O   . ILE B 1 281 ? 4.336   -14.828 9.972  1.000 17.750 0 281 ILE B O   1 ? 
ATOM   4538 C  CB  . ILE B 1 281 ? 2.617   -16.359 8.051  1.000 20.284 0 281 ILE B CB  1 ? 
ATOM   4539 C  CG1 . ILE B 1 281 ? 2.218   -16.794 6.643  1.000 22.303 0 281 ILE B CG1 1 ? 
ATOM   4540 C  CG2 . ILE B 1 281 ? 1.607   -16.798 9.107  1.000 20.501 0 281 ILE B CG2 1 ? 
ATOM   4541 C  CD1 . ILE B 1 281 ? 1.990   -18.287 6.473  1.000 24.290 0 281 ILE B CD1 1 ? 
ATOM   4542 N  N   . LEU B 1 282 ? 2.516   -13.494 10.117 1.000 21.005 0 282 LEU B N   1 ? 
ATOM   4543 C  CA  . LEU B 1 282 ? 2.871   -12.891 11.392 1.000 21.482 0 282 LEU B CA  1 ? 
ATOM   4544 C  C   . LEU B 1 282 ? 4.316   -12.402 11.358 1.000 22.259 0 282 LEU B C   1 ? 
ATOM   4545 O  O   . LEU B 1 282 ? 5.063   -12.631 12.302 1.000 20.431 0 282 LEU B O   1 ? 
ATOM   4546 C  CB  . LEU B 1 282 ? 2.645   -13.886 12.528 1.000 21.632 0 282 LEU B CB  1 ? 
ATOM   4547 C  CG  . LEU B 1 282 ? 1.169   -14.133 12.841 1.000 23.483 0 282 LEU B CG  1 ? 
ATOM   4548 C  CD1 . LEU B 1 282 ? 1.016   -15.229 13.880 1.000 22.674 0 282 LEU B CD1 1 ? 
ATOM   4549 C  CD2 . LEU B 1 282 ? 0.495   -12.844 13.318 1.000 23.143 0 282 LEU B CD2 1 ? 
ATOM   4550 N  N   . GLY B 1 283 ? 4.683   -11.782 10.228 1.000 20.823 0 283 GLY B N   1 ? 
ATOM   4551 C  CA  . GLY B 1 283 ? 6.013   -11.242 10.028 1.000 23.139 0 283 GLY B CA  1 ? 
ATOM   4552 C  C   . GLY B 1 283 ? 7.124   -12.260 9.759  1.000 23.163 0 283 GLY B C   1 ? 
ATOM   4553 O  O   . GLY B 1 283 ? 8.285   -11.850 9.676  1.000 21.469 0 283 GLY B O   1 ? 
ATOM   4554 N  N   . SER B 1 284 ? 6.810   -13.557 9.583  1.000 21.623 0 284 SER B N   1 ? 
ATOM   4555 C  CA  . SER B 1 284 ? 7.872   -14.535 9.365  1.000 20.875 0 284 SER B CA  1 ? 
ATOM   4556 C  C   . SER B 1 284 ? 7.859   -15.020 7.921  1.000 21.693 0 284 SER B C   1 ? 
ATOM   4557 O  O   . SER B 1 284 ? 6.805   -15.276 7.321  1.000 19.936 0 284 SER B O   1 ? 
ATOM   4558 C  CB  . SER B 1 284 ? 7.769   -15.688 10.358 1.000 24.297 0 284 SER B CB  1 ? 
ATOM   4559 O  OG  . SER B 1 284 ? 8.778   -16.654 10.110 1.000 30.050 0 284 SER B OG  1 ? 
ATOM   4560 N  N   . ALA B 1 285 ? 9.056   -15.167 7.354  1.000 23.503 0 285 ALA B N   1 ? 
ATOM   4561 C  CA  . ALA B 1 285 ? 9.180   -15.782 6.044  1.000 23.331 0 285 ALA B CA  1 ? 
ATOM   4562 C  C   . ALA B 1 285 ? 9.412   -17.286 6.161  1.000 24.044 0 285 ALA B C   1 ? 
ATOM   4563 O  O   . ALA B 1 285 ? 9.522   -17.934 5.130  1.000 26.809 0 285 ALA B O   1 ? 
ATOM   4564 C  CB  . ALA B 1 285 ? 10.271  -15.108 5.244  1.000 23.755 0 285 ALA B CB  1 ? 
ATOM   4565 N  N   . LEU B 1 286 ? 9.428   -17.843 7.385  1.000 23.627 0 286 LEU B N   1 ? 
ATOM   4566 C  CA  . LEU B 1 286 ? 9.496   -19.287 7.601  1.000 23.723 0 286 LEU B CA  1 ? 
ATOM   4567 C  C   . LEU B 1 286 ? 8.307   -19.760 8.447  1.000 21.658 0 286 LEU B C   1 ? 
ATOM   4568 O  O   . LEU B 1 286 ? 7.718   -18.985 9.183  1.000 20.367 0 286 LEU B O   1 ? 
ATOM   4569 C  CB  . LEU B 1 286 ? 10.794  -19.627 8.347  1.000 26.830 0 286 LEU B CB  1 ? 
ATOM   4570 C  CG  . LEU B 1 286 ? 12.101  -19.562 7.557  1.000 34.860 0 286 LEU B CG  1 ? 
ATOM   4571 C  CD1 . LEU B 1 286 ? 13.297  -19.745 8.492  1.000 35.201 0 286 LEU B CD1 1 ? 
ATOM   4572 C  CD2 . LEU B 1 286 ? 12.143  -20.600 6.438  1.000 37.431 0 286 LEU B CD2 1 ? 
ATOM   4573 N  N   . LEU B 1 287 ? 8.038   -21.070 8.445  1.000 19.643 0 287 LEU B N   1 ? 
ATOM   4574 C  CA  . LEU B 1 287 ? 6.935   -21.623 9.215  1.000 20.129 0 287 LEU B CA  1 ? 
ATOM   4575 C  C   . LEU B 1 287 ? 7.397   -21.878 10.653 1.000 19.864 0 287 LEU B C   1 ? 
ATOM   4576 O  O   . LEU B 1 287 ? 8.361   -22.582 10.875 1.000 19.984 0 287 LEU B O   1 ? 
ATOM   4577 C  CB  . LEU B 1 287 ? 6.455   -22.894 8.518  1.000 19.236 0 287 LEU B CB  1 ? 
ATOM   4578 C  CG  . LEU B 1 287 ? 6.016   -22.737 7.060  1.000 20.574 0 287 LEU B CG  1 ? 
ATOM   4579 C  CD1 . LEU B 1 287 ? 5.729   -24.087 6.409  1.000 20.162 0 287 LEU B CD1 1 ? 
ATOM   4580 C  CD2 . LEU B 1 287 ? 4.784   -21.865 6.960  1.000 20.912 0 287 LEU B CD2 1 ? 
ATOM   4581 N  N   . GLU B 1 288 ? 6.743   -21.269 11.644 1.000 20.197 0 288 GLU B N   1 ? 
ATOM   4582 C  CA  . GLU B 1 288 ? 7.229   -21.330 13.015 1.000 21.617 0 288 GLU B CA  1 ? 
ATOM   4583 C  C   . GLU B 1 288 ? 6.619   -22.535 13.731 1.000 19.099 0 288 GLU B C   1 ? 
ATOM   4584 O  O   . GLU B 1 288 ? 5.426   -22.805 13.584 1.000 16.623 0 288 GLU B O   1 ? 
ATOM   4585 C  CB  . GLU B 1 288 ? 6.866   -20.040 13.751 1.000 27.222 0 288 GLU B CB  1 ? 
ATOM   4586 C  CG  . GLU B 1 288 ? 8.047   -19.102 13.940 1.000 37.761 0 288 GLU B CG  1 ? 
ATOM   4587 C  CD  . GLU B 1 288 ? 8.960   -19.370 15.139 1.000 39.028 0 288 GLU B CD  1 ? 
ATOM   4588 O  OE1 . GLU B 1 288 ? 9.901   -18.561 15.299 1.000 47.870 0 288 GLU B OE1 1 ? 
ATOM   4589 O  OE2 . GLU B 1 288 ? 8.755   -20.381 15.930 1.000 33.781 0 288 GLU B OE2 1 ? 
ATOM   4590 N  N   . ASP B 1 289 ? 7.425   -23.213 14.554 1.000 18.333 0 289 ASP B N   1 ? 
ATOM   4591 C  CA  . ASP B 1 289 ? 6.990   -24.442 15.196 1.000 19.512 0 289 ASP B CA  1 ? 
ATOM   4592 C  C   . ASP B 1 289 ? 7.297   -24.427 16.691 1.000 17.611 0 289 ASP B C   1 ? 
ATOM   4593 O  O   . ASP B 1 289 ? 7.232   -25.484 17.325 1.000 16.797 0 289 ASP B O   1 ? 
ATOM   4594 C  CB  . ASP B 1 289 ? 7.575   -25.666 14.477 1.000 21.001 0 289 ASP B CB  1 ? 
ATOM   4595 C  CG  . ASP B 1 289 ? 9.012   -26.053 14.811 1.000 21.658 0 289 ASP B CG  1 ? 
ATOM   4596 O  OD1 . ASP B 1 289 ? 9.733   -25.207 15.369 1.000 22.905 0 289 ASP B OD1 1 ? 
ATOM   4597 O  OD2 . ASP B 1 289 ? 9.403   -27.221 14.517 1.000 20.220 0 289 ASP B OD2 1 ? 
ATOM   4598 N  N   . GLU B 1 290 ? 7.545   -23.242 17.264 1.000 16.868 0 290 GLU B N   1 ? 
ATOM   4599 C  CA  . GLU B 1 290 ? 7.799   -23.135 18.702 1.000 19.376 0 290 GLU B CA  1 ? 
ATOM   4600 C  C   . GLU B 1 290 ? 6.649   -22.433 19.430 1.000 18.799 0 290 GLU B C   1 ? 
ATOM   4601 O  O   . GLU B 1 290 ? 6.845   -21.898 20.515 1.000 19.023 0 290 GLU B O   1 ? 
ATOM   4602 C  CB  . GLU B 1 290 ? 9.175   -22.511 18.967 1.000 20.051 0 290 GLU B CB  1 ? 
ATOM   4603 C  CG  . GLU B 1 290 ? 10.316  -23.380 18.417 1.000 23.747 0 290 GLU B CG  1 ? 
ATOM   4604 C  CD  . GLU B 1 290 ? 11.642  -23.437 19.178 1.000 28.185 0 290 GLU B CD  1 ? 
ATOM   4605 O  OE1 . GLU B 1 290 ? 11.898  -22.569 20.028 1.000 28.797 0 290 GLU B OE1 1 ? 
ATOM   4606 O  OE2 . GLU B 1 290 ? 12.442  -24.368 18.898 1.000 31.674 0 290 GLU B OE2 1 ? 
ATOM   4607 N  N   . PHE B 1 291 ? 5.431   -22.513 18.892 1.000 18.206 0 291 PHE B N   1 ? 
ATOM   4608 C  CA  . PHE B 1 291 ? 4.241   -22.213 19.688 1.000 17.805 0 291 PHE B CA  1 ? 
ATOM   4609 C  C   . PHE B 1 291 ? 3.342   -23.438 19.776 1.000 17.965 0 291 PHE B C   1 ? 
ATOM   4610 O  O   . PHE B 1 291 ? 2.913   -23.972 18.754 1.000 18.692 0 291 PHE B O   1 ? 
ATOM   4611 C  CB  . PHE B 1 291 ? 3.420   -21.085 19.070 1.000 19.218 0 291 PHE B CB  1 ? 
ATOM   4612 C  CG  . PHE B 1 291 ? 4.139   -19.772 18.991 1.000 20.763 0 291 PHE B CG  1 ? 
ATOM   4613 C  CD1 . PHE B 1 291 ? 4.131   -18.904 20.070 1.000 23.202 0 291 PHE B CD1 1 ? 
ATOM   4614 C  CD2 . PHE B 1 291 ? 4.860   -19.427 17.864 1.000 22.313 0 291 PHE B CD2 1 ? 
ATOM   4615 C  CE1 . PHE B 1 291 ? 4.794   -17.687 20.000 1.000 25.347 0 291 PHE B CE1 1 ? 
ATOM   4616 C  CE2 . PHE B 1 291 ? 5.546   -18.220 17.800 1.000 24.023 0 291 PHE B CE2 1 ? 
ATOM   4617 C  CZ  . PHE B 1 291 ? 5.515   -17.350 18.872 1.000 25.468 0 291 PHE B CZ  1 ? 
ATOM   4618 N  N   . THR B 1 292 ? 3.020   -23.854 21.001 1.000 17.679 0 292 THR B N   1 ? 
ATOM   4619 C  CA  . THR B 1 292 ? 2.020   -24.887 21.195 1.000 18.444 0 292 THR B CA  1 ? 
ATOM   4620 C  C   . THR B 1 292 ? 0.613   -24.313 21.013 1.000 17.680 0 292 THR B C   1 ? 
ATOM   4621 O  O   . THR B 1 292 ? 0.398   -23.111 21.111 1.000 16.583 0 292 THR B O   1 ? 
ATOM   4622 C  CB  . THR B 1 292 ? 2.156   -25.516 22.584 1.000 17.871 0 292 THR B CB  1 ? 
ATOM   4623 O  OG1 . THR B 1 292 ? 1.879   -24.479 23.532 1.000 20.620 0 292 THR B OG1 1 ? 
ATOM   4624 C  CG2 . THR B 1 292 ? 3.534   -26.088 22.824 1.000 17.551 0 292 THR B CG2 1 ? 
ATOM   4625 N  N   . PRO B 1 293 ? -0.403  -25.177 20.786 1.000 19.000 0 293 PRO B N   1 ? 
ATOM   4626 C  CA  . PRO B 1 293 ? -1.802  -24.753 20.825 1.000 19.929 0 293 PRO B CA  1 ? 
ATOM   4627 C  C   . PRO B 1 293 ? -2.136  -23.965 22.083 1.000 21.119 0 293 PRO B C   1 ? 
ATOM   4628 O  O   . PRO B 1 293 ? -2.795  -22.946 21.998 1.000 21.691 0 293 PRO B O   1 ? 
ATOM   4629 C  CB  . PRO B 1 293 ? -2.517  -26.096 20.736 1.000 19.451 0 293 PRO B CB  1 ? 
ATOM   4630 C  CG  . PRO B 1 293 ? -1.613  -26.851 19.799 1.000 18.682 0 293 PRO B CG  1 ? 
ATOM   4631 C  CD  . PRO B 1 293 ? -0.259  -26.597 20.413 1.000 18.696 0 293 PRO B CD  1 ? 
ATOM   4632 N  N   . PHE B 1 294 ? -1.606  -24.391 23.228 1.000 25.276 0 294 PHE B N   1 ? 
ATOM   4633 C  CA  . PHE B 1 294 ? -1.846  -23.700 24.486 1.000 26.782 0 294 PHE B CA  1 ? 
ATOM   4634 C  C   . PHE B 1 294 ? -1.188  -22.325 24.489 1.000 24.069 0 294 PHE B C   1 ? 
ATOM   4635 O  O   . PHE B 1 294 ? -1.768  -21.393 25.028 1.000 26.000 0 294 PHE B O   1 ? 
ATOM   4636 C  CB  . PHE B 1 294 ? -1.409  -24.537 25.694 1.000 31.763 0 294 PHE B CB  1 ? 
ATOM   4637 C  CG  . PHE B 1 294 ? -1.703  -23.885 27.031 1.000 42.504 0 294 PHE B CG  1 ? 
ATOM   4638 C  CD1 . PHE B 1 294 ? -3.010  -23.646 27.441 1.000 46.294 0 294 PHE B CD1 1 ? 
ATOM   4639 C  CD2 . PHE B 1 294 ? -0.669  -23.472 27.871 1.000 49.286 0 294 PHE B CD2 1 ? 
ATOM   4640 C  CE1 . PHE B 1 294 ? -3.274  -23.041 28.665 1.000 50.763 0 294 PHE B CE1 1 ? 
ATOM   4641 C  CE2 . PHE B 1 294 ? -0.933  -22.863 29.092 1.000 50.381 0 294 PHE B CE2 1 ? 
ATOM   4642 C  CZ  . PHE B 1 294 ? -2.237  -22.648 29.488 1.000 51.751 0 294 PHE B CZ  1 ? 
ATOM   4643 N  N   . ASP B 1 295 ? 0.007   -22.188 23.904 1.000 22.737 0 295 ASP B N   1 ? 
ATOM   4644 C  CA  . ASP B 1 295 ? 0.685   -20.899 23.901 1.000 22.580 0 295 ASP B CA  1 ? 
ATOM   4645 C  C   . ASP B 1 295 ? -0.169  -19.897 23.135 1.000 21.039 0 295 ASP B C   1 ? 
ATOM   4646 O  O   . ASP B 1 295 ? -0.295  -18.767 23.561 1.000 19.203 0 295 ASP B O   1 ? 
ATOM   4647 C  CB  . ASP B 1 295 ? 2.084   -20.968 23.294 1.000 23.159 0 295 ASP B CB  1 ? 
ATOM   4648 C  CG  . ASP B 1 295 ? 3.078   -21.792 24.094 1.000 26.958 0 295 ASP B CG  1 ? 
ATOM   4649 O  OD1 . ASP B 1 295 ? 2.868   -21.890 25.323 1.000 29.107 0 295 ASP B OD1 1 ? 
ATOM   4650 O  OD2 . ASP B 1 295 ? 4.037   -22.369 23.471 1.000 23.707 0 295 ASP B OD2 1 ? 
ATOM   4651 N  N   . VAL B 1 296 ? -0.752  -20.333 22.010 1.000 19.382 0 296 VAL B N   1 ? 
ATOM   4652 C  CA  . VAL B 1 296 ? -1.570  -19.470 21.175 1.000 19.779 0 296 VAL B CA  1 ? 
ATOM   4653 C  C   . VAL B 1 296 ? -2.822  -19.030 21.947 1.000 21.796 0 296 VAL B C   1 ? 
ATOM   4654 O  O   . VAL B 1 296 ? -3.120  -17.843 22.000 1.000 19.050 0 296 VAL B O   1 ? 
ATOM   4655 C  CB  . VAL B 1 296 ? -1.944  -20.175 19.866 1.000 18.675 0 296 VAL B CB  1 ? 
ATOM   4656 C  CG1 . VAL B 1 296 ? -2.930  -19.352 19.053 1.000 19.865 0 296 VAL B CG1 1 ? 
ATOM   4657 C  CG2 . VAL B 1 296 ? -0.710  -20.524 19.056 1.000 18.063 0 296 VAL B CG2 1 ? 
ATOM   4658 N  N   . VAL B 1 297 ? -3.505  -19.987 22.587 1.000 22.834 0 297 VAL B N   1 ? 
ATOM   4659 C  CA  . VAL B 1 297 ? -4.729  -19.715 23.329 1.000 26.250 0 297 VAL B CA  1 ? 
ATOM   4660 C  C   . VAL B 1 297 ? -4.426  -18.751 24.479 1.000 27.852 0 297 VAL B C   1 ? 
ATOM   4661 O  O   . VAL B 1 297 ? -5.173  -17.807 24.705 1.000 27.721 0 297 VAL B O   1 ? 
ATOM   4662 C  CB  . VAL B 1 297 ? -5.376  -21.029 23.815 1.000 28.786 0 297 VAL B CB  1 ? 
ATOM   4663 C  CG1 . VAL B 1 297 ? -6.467  -20.809 24.866 1.000 29.739 0 297 VAL B CG1 1 ? 
ATOM   4664 C  CG2 . VAL B 1 297 ? -5.913  -21.851 22.647 1.000 28.881 0 297 VAL B CG2 1 ? 
ATOM   4665 N  N   . ARG B 1 298 ? -3.305  -18.965 25.173 1.000 32.442 0 298 ARG B N   1 ? 
ATOM   4666 C  CA  . ARG B 1 298 ? -2.958  -18.147 26.324 1.000 36.638 0 298 ARG B CA  1 ? 
ATOM   4667 C  C   . ARG B 1 298 ? -2.677  -16.728 25.837 1.000 35.963 0 298 ARG B C   1 ? 
ATOM   4668 O  O   . ARG B 1 298 ? -3.217  -15.767 26.386 1.000 34.975 0 298 ARG B O   1 ? 
ATOM   4669 C  CB  . ARG B 1 298 ? -1.812  -18.767 27.143 1.000 42.756 0 298 ARG B CB  1 ? 
ATOM   4670 C  CG  . ARG B 1 298 ? -0.451  -18.088 27.042 1.000 50.277 0 298 ARG B CG  1 ? 
ATOM   4671 C  CD  . ARG B 1 298 ? 0.549   -18.628 28.069 1.000 57.691 0 298 ARG B CD  1 ? 
ATOM   4672 N  NE  . ARG B 1 298 ? 1.857   -17.960 28.130 1.000 58.566 0 298 ARG B NE  1 ? 
ATOM   4673 C  CZ  . ARG B 1 298 ? 2.058   -16.687 28.488 1.000 67.399 0 298 ARG B CZ  1 ? 
ATOM   4674 N  NH1 . ARG B 1 298 ? 1.018   -15.897 28.715 1.000 73.952 0 298 ARG B NH1 1 ? 
ATOM   4675 N  NH2 . ARG B 1 298 ? 3.291   -16.197 28.602 1.000 53.551 0 298 ARG B NH2 1 ? 
ATOM   4676 N  N   . GLN B 1 299 ? -1.848  -16.591 24.797 1.000 30.057 0 299 GLN B N   1 ? 
ATOM   4677 C  CA  . GLN B 1 299 ? -1.452  -15.258 24.382 1.000 29.688 0 299 GLN B CA  1 ? 
ATOM   4678 C  C   . GLN B 1 299 ? -2.636  -14.527 23.737 1.000 31.543 0 299 GLN B C   1 ? 
ATOM   4679 O  O   . GLN B 1 299 ? -2.774  -13.323 23.962 1.000 29.235 0 299 GLN B O   1 ? 
ATOM   4680 C  CB  . GLN B 1 299 ? -0.228  -15.282 23.467 1.000 28.651 0 299 GLN B CB  1 ? 
ATOM   4681 C  CG  . GLN B 1 299 ? -0.055  -13.985 22.700 1.000 27.772 0 299 GLN B CG  1 ? 
ATOM   4682 C  CD  . GLN B 1 299 ? 1.331   -13.776 22.144 1.000 29.894 0 299 GLN B CD  1 ? 
ATOM   4683 O  OE1 . GLN B 1 299 ? 1.612   -12.758 21.522 1.000 31.806 0 299 GLN B OE1 1 ? 
ATOM   4684 N  NE2 . GLN B 1 299 ? 2.219   -14.731 22.353 1.000 31.979 0 299 GLN B NE2 1 ? 
ATOM   4685 N  N   . CYS B 1 300 ? -3.465  -15.255 22.956 1.000 30.659 0 300 CYS B N   1 ? 
ATOM   4686 C  CA  . CYS B 1 300 ? -4.611  -14.701 22.239 1.000 33.321 0 300 CYS B CA  1 ? 
ATOM   4687 C  C   . CYS B 1 300 ? -5.860  -14.540 23.123 1.000 35.728 0 300 CYS B C   1 ? 
ATOM   4688 O  O   . CYS B 1 300 ? -6.840  -13.956 22.673 1.000 32.432 0 300 CYS B O   1 ? 
ATOM   4689 C  CB  . CYS B 1 300 ? -4.970  -15.545 21.015 1.000 32.007 0 300 CYS B CB  1 ? 
ATOM   4690 S  SG  . CYS B 1 300 ? -3.752  -15.411 19.672 1.000 35.765 0 300 CYS B SG  1 ? 
ATOM   4691 N  N   . SER B 1 301 ? -5.849  -15.015 24.378 1.000 39.141 0 301 SER B N   1 ? 
ATOM   4692 C  CA  . SER B 1 301 ? -6.959  -14.739 25.289 1.000 44.238 0 301 SER B CA  1 ? 
ATOM   4693 C  C   . SER B 1 301 ? -6.504  -14.037 26.582 1.000 46.864 0 301 SER B C   1 ? 
ATOM   4694 O  O   . SER B 1 301 ? -7.333  -13.768 27.450 1.000 48.103 0 301 SER B O   1 ? 
ATOM   4695 C  CB  . SER B 1 301 ? -7.737  -16.002 25.586 1.000 46.137 0 301 SER B CB  1 ? 
ATOM   4696 O  OG  . SER B 1 301 ? -7.035  -16.815 26.520 1.000 44.738 0 301 SER B OG  1 ? 
ATOM   4697 N  N   . GLY B 1 302 ? -5.199  -13.739 26.726 1.000 46.138 0 302 GLY B N   1 ? 
ATOM   4698 C  CA  . GLY B 1 302 ? -4.698  -12.846 27.767 1.000 49.726 0 302 GLY B CA  1 ? 
ATOM   4699 C  C   . GLY B 1 302 ? -4.704  -13.446 29.175 1.000 53.581 0 302 GLY B C   1 ? 
ATOM   4700 O  O   . GLY B 1 302 ? -4.886  -12.715 30.151 1.000 49.444 0 302 GLY B O   1 ? 
ATOM   4701 N  N   . VAL B 1 303 ? -4.483  -14.768 29.286 1.000 57.139 0 303 VAL B N   1 ? 
ATOM   4702 C  CA  . VAL B 1 303 ? -4.501  -15.426 30.588 1.000 65.457 0 303 VAL B CA  1 ? 
ATOM   4703 C  C   . VAL B 1 303 ? -3.283  -14.947 31.384 1.000 63.926 0 303 VAL B C   1 ? 
ATOM   4704 O  O   . VAL B 1 303 ? -2.232  -14.626 30.820 1.000 57.047 0 303 VAL B O   1 ? 
ATOM   4705 C  CB  . VAL B 1 303 ? -4.568  -16.972 30.520 1.000 68.598 0 303 VAL B CB  1 ? 
ATOM   4706 C  CG1 . VAL B 1 303 ? -5.612  -17.483 29.527 1.000 67.823 0 303 VAL B CG1 1 ? 
ATOM   4707 C  CG2 . VAL B 1 303 ? -3.211  -17.602 30.243 1.000 68.611 0 303 VAL B CG2 1 ? 
ATOM   4708 N  N   . THR B 1 304 ? -3.440  -14.962 32.711 1.000 63.191 0 304 THR B N   1 ? 
ATOM   4709 C  CA  . THR B 1 304 ? -2.641  -14.152 33.617 1.000 69.388 0 304 THR B CA  1 ? 
ATOM   4710 C  C   . THR B 1 304 ? -2.070  -15.055 34.717 1.000 69.278 0 304 THR B C   1 ? 
ATOM   4711 O  O   . THR B 1 304 ? -2.582  -16.154 34.941 1.000 65.146 0 304 THR B O   1 ? 
ATOM   4712 C  CB  . THR B 1 304 ? -3.508  -12.964 34.077 1.000 66.500 0 304 THR B CB  1 ? 
ATOM   4713 O  OG1 . THR B 1 304 ? -2.650  -11.856 34.336 1.000 62.156 0 304 THR B OG1 1 ? 
ATOM   4714 C  CG2 . THR B 1 304 ? -4.392  -13.264 35.273 1.000 64.490 0 304 THR B CG2 1 ? 
ATOM   4715 N  N   . PHE B 1 305 ? -1.002  -14.591 35.390 1.000 73.636 0 305 PHE B N   1 ? 
ATOM   4716 C  CA  . PHE B 1 305 ? -0.278  -15.391 36.375 1.000 74.592 0 305 PHE B CA  1 ? 
ATOM   4717 C  C   . PHE B 1 305 ? 0.122   -14.540 37.578 1.000 81.983 0 305 PHE B C   1 ? 
ATOM   4718 O  O   . PHE B 1 305 ? 0.792   -13.520 37.424 1.000 90.402 0 305 PHE B O   1 ? 
ATOM   4719 C  CB  . PHE B 1 305 ? 0.974   -16.014 35.750 1.000 67.609 0 305 PHE B CB  1 ? 
ATOM   4720 C  CG  . PHE B 1 305 ? 0.692   -16.723 34.451 1.000 62.601 0 305 PHE B CG  1 ? 
ATOM   4721 C  CD1 . PHE B 1 305 ? -0.040  -17.904 34.437 1.000 61.550 0 305 PHE B CD1 1 ? 
ATOM   4722 C  CD2 . PHE B 1 305 ? 1.077   -16.164 33.243 1.000 60.310 0 305 PHE B CD2 1 ? 
ATOM   4723 C  CE1 . PHE B 1 305 ? -0.343  -18.539 33.243 1.000 63.847 0 305 PHE B CE1 1 ? 
ATOM   4724 C  CE2 . PHE B 1 305 ? 0.772   -16.797 32.046 1.000 66.058 0 305 PHE B CE2 1 ? 
ATOM   4725 C  CZ  . PHE B 1 305 ? 0.058   -17.981 32.048 1.000 67.030 0 305 PHE B CZ  1 ? 
ATOM   4726 N  N   . GLN B 1 306 ? -0.306  -14.976 38.770 1.000 81.955 0 306 GLN B N   1 ? 
ATOM   4727 C  CA  . GLN B 1 306 ? 0.252   -14.495 40.024 1.000 85.092 0 306 GLN B CA  1 ? 
ATOM   4728 C  C   . GLN B 1 306 ? 0.102   -15.595 41.078 1.000 73.215 0 306 GLN B C   1 ? 
ATOM   4729 O  O   . GLN B 1 306 ? 0.900   -15.562 42.031 1.000 69.055 0 306 GLN B O   1 ? 
ATOM   4730 C  CB  . GLN B 1 306 ? -0.412  -13.194 40.491 1.000 92.439 0 306 GLN B CB  1 ? 
ATOM   4731 C  CG  . GLN B 1 306 ? 0.071   -11.954 39.744 1.000 90.526 0 306 GLN B CG  1 ? 
ATOM   4732 C  CD  . GLN B 1 306 ? 0.004   -10.686 40.561 1.000 89.694 0 306 GLN B CD  1 ? 
ATOM   4733 O  OE1 . GLN B 1 306 ? 1.004   -9.992  40.741 1.000 80.135 0 306 GLN B OE1 1 ? 
ATOM   4734 N  NE2 . GLN B 1 306 ? -1.182  -10.363 41.054 1.000 89.160 0 306 GLN B NE2 1 ? 
HETATM 4735 N  N1  . MXU C 2 .   ? -8.629  2.416   21.649 1.000 24.171 0 401 MXU A N1  1 ? 
HETATM 4736 N  N3  . MXU C 2 .   ? -6.843  0.772   24.256 1.000 21.790 0 401 MXU A N3  1 ? 
HETATM 4737 C  C4  . MXU C 2 .   ? -8.009  1.856   20.537 1.000 24.998 0 401 MXU A C4  1 ? 
HETATM 4738 C  C5  . MXU C 2 .   ? -9.948  2.774   21.654 1.000 26.625 0 401 MXU A C5  1 ? 
HETATM 4739 C  C6  . MXU C 2 .   ? -7.839  2.521   22.888 1.000 23.125 0 401 MXU A C6  1 ? 
HETATM 4740 C  C7  . MXU C 2 .   ? -8.773  0.690   17.156 1.000 29.745 0 401 MXU A C7  1 ? 
HETATM 4741 C  C8  . MXU C 2 .   ? -8.084  0.017   14.897 1.000 37.122 0 401 MXU A C8  1 ? 
HETATM 4742 C  C10 . MXU C 2 .   ? -9.285  -0.881  14.692 1.000 37.739 0 401 MXU A C10 1 ? 
HETATM 4743 C  C13 . MXU C 2 .   ? -8.251  3.693   23.783 1.000 22.919 0 401 MXU A C13 1 ? 
HETATM 4744 C  C15 . MXU C 2 .   ? -7.638  6.190   24.242 1.000 27.832 0 401 MXU A C15 1 ? 
HETATM 4745 C  C17 . MXU C 2 .   ? -6.837  -0.435  25.065 1.000 21.567 0 401 MXU A C17 1 ? 
HETATM 4746 C  C20 . MXU C 2 .   ? -6.182  -1.831  23.076 1.000 24.667 0 401 MXU A C20 1 ? 
HETATM 4747 C  C21 . MXU C 2 .   ? -7.428  -2.679  22.889 1.000 26.190 0 401 MXU A C21 1 ? 
HETATM 4748 C  C22 . MXU C 2 .   ? -7.109  -3.583  21.698 1.000 27.193 0 401 MXU A C22 1 ? 
HETATM 4749 C  C24 . MXU C 2 .   ? -6.991  -1.130  27.414 1.000 21.637 0 401 MXU A C24 1 ? 
HETATM 4750 C  C1  . MXU C 2 .   ? -10.716 2.625   20.564 1.000 28.899 0 401 MXU A C1  1 ? 
HETATM 4751 C  C2  . MXU C 2 .   ? -10.156 2.083   19.412 1.000 27.584 0 401 MXU A C2  1 ? 
HETATM 4752 C  C3  . MXU C 2 .   ? -8.811  1.702   19.410 1.000 25.609 0 401 MXU A C3  1 ? 
HETATM 4753 N  N2  . MXU C 2 .   ? -8.182  1.129   18.293 1.000 27.656 0 401 MXU A N2  1 ? 
HETATM 4754 O  O1  . MXU C 2 .   ? -7.828  0.223   16.337 1.000 33.639 0 401 MXU A O1  1 ? 
HETATM 4755 C  C9  . MXU C 2 .   ? -8.265  1.358   14.227 1.000 36.949 0 401 MXU A C9  1 ? 
HETATM 4756 C  C11 . MXU C 2 .   ? -6.816  -0.649  14.423 1.000 39.145 0 401 MXU A C11 1 ? 
HETATM 4757 C  C12 . MXU C 2 .   ? -7.912  1.165   23.587 1.000 22.207 0 401 MXU A C12 1 ? 
HETATM 4758 C  C14 . MXU C 2 .   ? -7.382  4.896   23.539 1.000 25.720 0 401 MXU A C14 1 ? 
HETATM 4759 C  C16 . MXU C 2 .   ? -7.920  6.061   22.788 1.000 28.558 0 401 MXU A C16 1 ? 
HETATM 4760 C  C18 . MXU C 2 .   ? -6.638  0.020   26.501 1.000 22.295 0 401 MXU A C18 1 ? 
HETATM 4761 C  C19 . MXU C 2 .   ? -5.841  -1.452  24.514 1.000 21.504 0 401 MXU A C19 1 ? 
HETATM 4762 N  N4  . MXU C 2 .   ? -5.653  -3.548  21.616 1.000 27.547 0 401 MXU A N4  1 ? 
HETATM 4763 C  C23 . MXU C 2 .   ? -5.096  -2.624  22.376 1.000 25.434 0 401 MXU A C23 1 ? 
HETATM 4764 O  O2  . MXU C 2 .   ? -7.481  1.146   26.785 1.000 22.732 0 401 MXU A O2  1 ? 
HETATM 4765 N  N5  . MXU C 2 .   ? -8.122  -1.006  28.312 1.000 22.302 0 401 MXU A N5  1 ? 
HETATM 4766 O  O3  . MXU C 2 .   ? -6.340  -2.109  27.405 1.000 23.940 0 401 MXU A O3  1 ? 
HETATM 4767 O  O4  . MXU C 2 .   ? -3.902  -2.416  22.477 1.000 27.050 0 401 MXU A O4  1 ? 
HETATM 4768 O  O5  . MXU C 2 .   ? -6.821  1.560   20.620 1.000 23.025 0 401 MXU A O5  1 ? 
HETATM 4769 O  O6  . MXU C 2 .   ? -8.889  0.429   23.473 1.000 21.507 0 401 MXU A O6  1 ? 
HETATM 4770 O  O7  . MXU C 2 .   ? -9.945  0.733   16.907 1.000 34.646 0 401 MXU A O7  1 ? 
HETATM 4771 CL CL  . CL  D 3 .   ? 11.858  -15.445 8.968  1.000 43.380 0 402 CL  A CL  1 ? 
HETATM 4772 N  N1  . MXU E 2 .   ? 30.702  -28.903 28.280 1.000 29.420 0 401 MXU B N1  1 ? 
HETATM 4773 N  N3  . MXU E 2 .   ? 28.825  -26.406 30.061 1.000 23.563 0 401 MXU B N3  1 ? 
HETATM 4774 C  C4  . MXU E 2 .   ? 30.283  -28.573 26.999 1.000 31.166 0 401 MXU B C4  1 ? 
HETATM 4775 C  C5  . MXU E 2 .   ? 31.929  -29.461 28.511 1.000 30.874 0 401 MXU B C5  1 ? 
HETATM 4776 C  C6  . MXU E 2 .   ? 29.830  -28.539 29.415 1.000 27.011 0 401 MXU B C6  1 ? 
HETATM 4777 C  C7  . MXU E 2 .   ? 31.566  -28.274 23.619 1.000 30.763 0 401 MXU B C7  1 ? 
HETATM 4778 C  C8  . MXU E 2 .   ? 31.328  -27.565 21.257 1.000 35.695 0 401 MXU B C8  1 ? 
HETATM 4779 C  C10 . MXU E 2 .   ? 31.865  -28.809 20.577 1.000 36.669 0 401 MXU B C10 1 ? 
HETATM 4780 C  C13 . MXU E 2 .   ? 30.144  -29.317 30.702 1.000 27.397 0 401 MXU B C13 1 ? 
HETATM 4781 C  C15 . MXU E 2 .   ? 29.529  -31.600 31.811 1.000 27.833 0 401 MXU B C15 1 ? 
HETATM 4782 C  C17 . MXU E 2 .   ? 28.830  -25.009 30.444 1.000 22.688 0 401 MXU B C17 1 ? 
HETATM 4783 C  C20 . MXU E 2 .   ? 28.299  -24.167 28.072 1.000 23.854 0 401 MXU B C20 1 ? 
HETATM 4784 C  C21 . MXU E 2 .   ? 29.568  -23.360 27.759 1.000 24.658 0 401 MXU B C21 1 ? 
HETATM 4785 C  C22 . MXU E 2 .   ? 29.199  -22.413 26.625 1.000 25.243 0 401 MXU B C22 1 ? 
HETATM 4786 C  C24 . MXU E 2 .   ? 28.836  -23.648 32.520 1.000 23.131 0 401 MXU B C24 1 ? 
HETATM 4787 C  C1  . MXU E 2 .   ? 32.774  -29.768 27.514 1.000 30.649 0 401 MXU B C1  1 ? 
HETATM 4788 C  C2  . MXU E 2 .   ? 32.404  -29.507 26.206 1.000 29.580 0 401 MXU B C2  1 ? 
HETATM 4789 C  C3  . MXU E 2 .   ? 31.156  -28.929 25.957 1.000 31.563 0 401 MXU B C3  1 ? 
HETATM 4790 N  N2  . MXU E 2 .   ? 30.762  -28.644 24.639 1.000 29.610 0 401 MXU B N2  1 ? 
HETATM 4791 O  O1  . MXU E 2 .   ? 30.787  -28.023 22.556 1.000 32.309 0 401 MXU B O1  1 ? 
HETATM 4792 C  C9  . MXU E 2 .   ? 30.153  -26.975 20.499 1.000 34.151 0 401 MXU B C9  1 ? 
HETATM 4793 C  C11 . MXU E 2 .   ? 32.422  -26.537 21.462 1.000 33.730 0 401 MXU B C11 1 ? 
HETATM 4794 C  C12 . MXU E 2 .   ? 29.917  -27.036 29.643 1.000 25.008 0 401 MXU B C12 1 ? 
HETATM 4795 C  C14 . MXU E 2 .   ? 29.159  -30.419 30.967 1.000 29.883 0 401 MXU B C14 1 ? 
HETATM 4796 C  C16 . MXU E 2 .   ? 29.348  -31.752 30.337 1.000 30.375 0 401 MXU B C16 1 ? 
HETATM 4797 C  C18 . MXU E 2 .   ? 28.515  -25.000 31.933 1.000 23.209 0 401 MXU B C18 1 ? 
HETATM 4798 C  C19 . MXU E 2 .   ? 27.891  -24.206 29.542 1.000 23.043 0 401 MXU B C19 1 ? 
HETATM 4799 N  N4  . MXU E 2 .   ? 27.760  -22.576 26.454 1.000 26.021 0 401 MXU B N4  1 ? 
HETATM 4800 C  C23 . MXU E 2 .   ? 27.222  -23.550 27.195 1.000 25.199 0 401 MXU B C23 1 ? 
HETATM 4801 O  O2  . MXU E 2 .   ? 29.290  -25.991 32.608 1.000 22.862 0 401 MXU B O2  1 ? 
HETATM 4802 N  N5  . MXU E 2 .   ? 29.955  -23.636 33.427 1.000 25.251 0 401 MXU B N5  1 ? 
HETATM 4803 O  O3  . MXU E 2 .   ? 28.168  -22.679 32.286 1.000 23.210 0 401 MXU B O3  1 ? 
HETATM 4804 O  O4  . MXU E 2 .   ? 26.026  -23.913 27.160 1.000 23.753 0 401 MXU B O4  1 ? 
HETATM 4805 O  O5  . MXU E 2 .   ? 29.183  -28.057 26.877 1.000 24.948 0 401 MXU B O5  1 ? 
HETATM 4806 O  O6  . MXU E 2 .   ? 30.961  -26.435 29.437 1.000 23.564 0 401 MXU B O6  1 ? 
HETATM 4807 O  O7  . MXU E 2 .   ? 32.766  -28.141 23.686 1.000 35.323 0 401 MXU B O7  1 ? 
HETATM 4808 O  O   . HOH F 4 .   ? -8.220  2.475   46.106 1.000 26.219 0 501 HOH A O   1 ? 
HETATM 4809 O  O   . HOH F 4 .   ? 15.415  -6.257  4.458  1.000 31.113 0 502 HOH A O   1 ? 
HETATM 4810 O  O   . HOH F 4 .   ? -13.782 2.378   23.081 1.000 42.357 0 503 HOH A O   1 ? 
HETATM 4811 O  O   . HOH F 4 .   ? 18.467  -9.204  28.229 1.000 28.624 0 504 HOH A O   1 ? 
HETATM 4812 O  O   . HOH F 4 .   ? -8.940  -1.842  40.643 1.000 26.626 0 505 HOH A O   1 ? 
HETATM 4813 O  O   . HOH F 4 .   ? 19.163  -15.918 -5.552 1.000 51.242 0 506 HOH A O   1 ? 
HETATM 4814 O  O   . HOH F 4 .   ? -7.779  15.081  18.523 1.000 36.849 0 507 HOH A O   1 ? 
HETATM 4815 O  O   . HOH F 4 .   ? 20.941  -19.819 9.515  1.000 20.070 0 508 HOH A O   1 ? 
HETATM 4816 O  O   . HOH F 4 .   ? -8.271  16.942  26.770 1.000 33.227 0 509 HOH A O   1 ? 
HETATM 4817 O  O   . HOH F 4 .   ? -0.681  -9.422  25.763 1.000 25.385 0 510 HOH A O   1 ? 
HETATM 4818 O  O   . HOH F 4 .   ? 31.984  -8.088  2.942  1.000 39.907 0 511 HOH A O   1 ? 
HETATM 4819 O  O   . HOH F 4 .   ? 12.020  7.933   12.568 1.000 31.540 0 512 HOH A O   1 ? 
HETATM 4820 O  O   . HOH F 4 .   ? 8.448   13.562  27.829 1.000 28.066 0 513 HOH A O   1 ? 
HETATM 4821 O  O   . HOH F 4 .   ? 8.106   -0.071  4.301  1.000 31.479 0 514 HOH A O   1 ? 
HETATM 4822 O  O   . HOH F 4 .   ? -4.848  7.858   27.619 1.000 19.320 0 515 HOH A O   1 ? 
HETATM 4823 O  O   . HOH F 4 .   ? 32.200  6.248   6.658  1.000 34.379 0 516 HOH A O   1 ? 
HETATM 4824 O  O   . HOH F 4 .   ? 8.423   -3.195  17.445 1.000 13.032 0 517 HOH A O   1 ? 
HETATM 4825 O  O   . HOH F 4 .   ? 18.824  -6.452  14.404 1.000 13.791 0 518 HOH A O   1 ? 
HETATM 4826 O  O   . HOH F 4 .   ? -4.679  17.566  27.280 1.000 30.080 0 519 HOH A O   1 ? 
HETATM 4827 O  O   . HOH F 4 .   ? -9.661  -2.837  29.919 1.000 28.062 0 520 HOH A O   1 ? 
HETATM 4828 O  O   . HOH F 4 .   ? 16.745  -6.624  21.347 1.000 25.860 0 521 HOH A O   1 ? 
HETATM 4829 O  O   . HOH F 4 .   ? 2.039   -6.111  16.531 1.000 28.002 0 522 HOH A O   1 ? 
HETATM 4830 O  O   . HOH F 4 .   ? 11.615  -5.686  10.960 1.000 35.760 0 523 HOH A O   1 ? 
HETATM 4831 O  O   . HOH F 4 .   ? 6.789   7.224   8.137  1.000 31.687 0 524 HOH A O   1 ? 
HETATM 4832 O  O   . HOH F 4 .   ? 3.766   -3.669  32.618 1.000 20.100 0 525 HOH A O   1 ? 
HETATM 4833 O  O   . HOH F 4 .   ? 16.760  -3.455  24.916 1.000 29.097 0 526 HOH A O   1 ? 
HETATM 4834 O  O   . HOH F 4 .   ? 33.001  -16.187 14.618 1.000 22.940 0 527 HOH A O   1 ? 
HETATM 4835 O  O   . HOH F 4 .   ? 6.879   7.811   41.659 1.000 22.023 0 528 HOH A O   1 ? 
HETATM 4836 O  O   . HOH F 4 .   ? 16.874  -7.753  26.717 1.000 32.370 0 529 HOH A O   1 ? 
HETATM 4837 O  O   . HOH F 4 .   ? -0.800  13.431  41.792 1.000 28.474 0 530 HOH A O   1 ? 
HETATM 4838 O  O   . HOH F 4 .   ? 5.363   1.758   52.523 1.000 37.783 0 531 HOH A O   1 ? 
HETATM 4839 O  O   . HOH F 4 .   ? 9.478   5.249   8.693  1.000 31.134 0 532 HOH A O   1 ? 
HETATM 4840 O  O   . HOH F 4 .   ? 19.311  1.456   16.859 1.000 21.825 0 533 HOH A O   1 ? 
HETATM 4841 O  O   . HOH F 4 .   ? 29.420  -19.665 23.945 1.000 30.739 0 534 HOH A O   1 ? 
HETATM 4842 O  O   . HOH F 4 .   ? 26.330  -10.478 0.939  1.000 23.955 0 535 HOH A O   1 ? 
HETATM 4843 O  O   . HOH F 4 .   ? 18.303  -13.105 -6.851 1.000 31.901 0 536 HOH A O   1 ? 
HETATM 4844 O  O   . HOH F 4 .   ? 19.865  -1.046  23.259 1.000 26.275 0 537 HOH A O   1 ? 
HETATM 4845 O  O   . HOH F 4 .   ? 11.603  -3.679  50.454 1.000 29.255 0 538 HOH A O   1 ? 
HETATM 4846 O  O   . HOH F 4 .   ? 17.403  -9.346  22.908 1.000 25.464 0 539 HOH A O   1 ? 
HETATM 4847 O  O   . HOH F 4 .   ? 9.618   7.739   30.247 1.000 21.012 0 540 HOH A O   1 ? 
HETATM 4848 O  O   . HOH F 4 .   ? 13.582  4.633   1.770  1.000 25.536 0 541 HOH A O   1 ? 
HETATM 4849 O  O   . HOH F 4 .   ? 5.326   11.312  35.233 1.000 27.431 0 542 HOH A O   1 ? 
HETATM 4850 O  O   . HOH F 4 .   ? 19.454  -1.768  26.776 1.000 44.167 0 543 HOH A O   1 ? 
HETATM 4851 O  O   . HOH F 4 .   ? 7.433   11.568  18.699 1.000 29.557 0 544 HOH A O   1 ? 
HETATM 4852 O  O   . HOH F 4 .   ? 21.079  -3.091  29.581 1.000 42.701 0 545 HOH A O   1 ? 
HETATM 4853 O  O   . HOH F 4 .   ? 28.511  -4.934  -2.265 1.000 27.262 0 546 HOH A O   1 ? 
HETATM 4854 O  O   . HOH F 4 .   ? -7.583  5.655   17.506 1.000 42.844 0 547 HOH A O   1 ? 
HETATM 4855 O  O   . HOH F 4 .   ? 4.774   13.881  21.842 1.000 28.729 0 548 HOH A O   1 ? 
HETATM 4856 O  O   . HOH F 4 .   ? 1.394   13.076  19.461 1.000 36.453 0 549 HOH A O   1 ? 
HETATM 4857 O  O   . HOH F 4 .   ? 30.176  -19.057 17.418 1.000 26.443 0 550 HOH A O   1 ? 
HETATM 4858 O  O   . HOH F 4 .   ? 14.428  5.369   3.902  1.000 29.724 0 551 HOH A O   1 ? 
HETATM 4859 O  O   . HOH F 4 .   ? 19.332  7.826   9.992  1.000 36.514 0 552 HOH A O   1 ? 
HETATM 4860 O  O   . HOH F 4 .   ? -6.898  -4.962  32.697 1.000 23.774 0 553 HOH A O   1 ? 
HETATM 4861 O  O   . HOH F 4 .   ? 4.217   0.048   12.095 1.000 28.114 0 554 HOH A O   1 ? 
HETATM 4862 O  O   . HOH F 4 .   ? 3.505   5.308   19.948 1.000 15.524 0 555 HOH A O   1 ? 
HETATM 4863 O  O   . HOH F 4 .   ? -16.501 1.606   20.666 1.000 28.894 0 556 HOH A O   1 ? 
HETATM 4864 O  O   . HOH F 4 .   ? 30.441  8.303   1.302  1.000 31.257 0 557 HOH A O   1 ? 
HETATM 4865 O  O   . HOH F 4 .   ? 33.490  2.104   13.349 1.000 20.169 0 558 HOH A O   1 ? 
HETATM 4866 O  O   . HOH F 4 .   ? 5.889   11.881  39.425 1.000 35.935 0 559 HOH A O   1 ? 
HETATM 4867 O  O   . HOH F 4 .   ? 29.310  -2.019  18.279 1.000 21.838 0 560 HOH A O   1 ? 
HETATM 4868 O  O   . HOH F 4 .   ? 1.232   13.289  23.667 1.000 20.275 0 561 HOH A O   1 ? 
HETATM 4869 O  O   . HOH F 4 .   ? 28.234  -19.709 7.237  1.000 32.956 0 562 HOH A O   1 ? 
HETATM 4870 O  O   . HOH F 4 .   ? 14.248  2.404   28.580 1.000 28.597 0 563 HOH A O   1 ? 
HETATM 4871 O  O   . HOH F 4 .   ? 13.201  9.968   35.927 1.000 26.447 0 564 HOH A O   1 ? 
HETATM 4872 O  O   . HOH F 4 .   ? 17.321  -14.326 -3.515 1.000 31.665 0 565 HOH A O   1 ? 
HETATM 4873 O  O   . HOH F 4 .   ? 30.843  7.558   -2.947 1.000 35.639 0 566 HOH A O   1 ? 
HETATM 4874 O  O   . HOH F 4 .   ? -0.827  13.196  22.017 1.000 24.907 0 567 HOH A O   1 ? 
HETATM 4875 O  O   . HOH F 4 .   ? 14.874  -22.396 1.081  1.000 28.308 0 568 HOH A O   1 ? 
HETATM 4876 O  O   . HOH F 4 .   ? 20.033  2.948   10.859 1.000 20.489 0 569 HOH A O   1 ? 
HETATM 4877 O  O   . HOH F 4 .   ? 32.198  -16.075 3.434  1.000 39.545 0 570 HOH A O   1 ? 
HETATM 4878 O  O   . HOH F 4 .   ? 4.534   0.482   6.820  1.000 27.163 0 571 HOH A O   1 ? 
HETATM 4879 O  O   . HOH F 4 .   ? 20.192  -9.314  23.243 1.000 26.362 0 572 HOH A O   1 ? 
HETATM 4880 O  O   . HOH F 4 .   ? 32.332  6.313   3.434  1.000 30.473 0 573 HOH A O   1 ? 
HETATM 4881 O  O   . HOH F 4 .   ? 23.529  -13.447 27.358 1.000 33.212 0 574 HOH A O   1 ? 
HETATM 4882 O  O   . HOH F 4 .   ? 15.015  10.715  28.245 1.000 25.221 0 575 HOH A O   1 ? 
HETATM 4883 O  O   . HOH F 4 .   ? 26.558  11.097  8.760  1.000 30.590 0 576 HOH A O   1 ? 
HETATM 4884 O  O   . HOH F 4 .   ? -4.252  17.676  36.890 1.000 28.096 0 577 HOH A O   1 ? 
HETATM 4885 O  O   . HOH F 4 .   ? 11.368  -11.454 23.235 1.000 26.490 0 578 HOH A O   1 ? 
HETATM 4886 O  O   . HOH F 4 .   ? 35.048  -0.412  11.059 1.000 31.956 0 579 HOH A O   1 ? 
HETATM 4887 O  O   . HOH F 4 .   ? -3.314  12.865  23.008 1.000 26.095 0 580 HOH A O   1 ? 
HETATM 4888 O  O   . HOH F 4 .   ? 14.719  -15.600 19.041 1.000 28.769 0 581 HOH A O   1 ? 
HETATM 4889 O  O   . HOH F 4 .   ? -11.623 -5.832  38.578 1.000 37.919 0 582 HOH A O   1 ? 
HETATM 4890 O  O   . HOH F 4 .   ? 14.712  -9.193  4.917  1.000 22.336 0 583 HOH A O   1 ? 
HETATM 4891 O  O   . HOH F 4 .   ? 17.852  -13.963 14.756 1.000 31.163 0 584 HOH A O   1 ? 
HETATM 4892 O  O   . HOH F 4 .   ? 17.733  0.413   23.360 1.000 22.955 0 585 HOH A O   1 ? 
HETATM 4893 O  O   . HOH F 4 .   ? 6.417   16.916  29.349 1.000 36.497 0 586 HOH A O   1 ? 
HETATM 4894 O  O   . HOH F 4 .   ? -6.325  3.993   16.519 1.000 30.232 0 587 HOH A O   1 ? 
HETATM 4895 O  O   . HOH F 4 .   ? 22.463  -20.917 6.362  1.000 35.803 0 588 HOH A O   1 ? 
HETATM 4896 O  O   . HOH F 4 .   ? 12.816  -7.528  12.238 1.000 39.936 0 589 HOH A O   1 ? 
HETATM 4897 O  O   . HOH F 4 .   ? 23.386  0.398   20.851 1.000 21.592 0 590 HOH A O   1 ? 
HETATM 4898 O  O   . HOH F 4 .   ? -1.706  10.050  12.685 1.000 38.224 0 591 HOH A O   1 ? 
HETATM 4899 O  O   . HOH F 4 .   ? 34.482  0.815   8.201  1.000 26.374 0 592 HOH A O   1 ? 
HETATM 4900 O  O   . HOH F 4 .   ? 26.420  11.179  11.817 1.000 30.639 0 593 HOH A O   1 ? 
HETATM 4901 O  O   . HOH F 4 .   ? -7.287  4.394   14.310 1.000 45.375 0 594 HOH A O   1 ? 
HETATM 4902 O  O   . HOH F 4 .   ? 25.411  -12.620 -0.649 1.000 29.621 0 595 HOH A O   1 ? 
HETATM 4903 O  O   . HOH F 4 .   ? 12.767  4.210   45.530 1.000 42.618 0 596 HOH A O   1 ? 
HETATM 4904 O  O   . HOH F 4 .   ? -6.146  15.845  44.069 1.000 23.579 0 597 HOH A O   1 ? 
HETATM 4905 O  O   . HOH F 4 .   ? 1.508   -5.279  43.449 1.000 46.059 0 598 HOH A O   1 ? 
HETATM 4906 O  O   . HOH F 4 .   ? 29.901  -2.972  -2.585 1.000 29.795 0 599 HOH A O   1 ? 
HETATM 4907 O  O   . HOH F 4 .   ? -0.016  18.539  31.542 1.000 26.091 0 600 HOH A O   1 ? 
HETATM 4908 O  O   . HOH F 4 .   ? 34.156  5.215   8.449  1.000 31.200 0 601 HOH A O   1 ? 
HETATM 4909 O  O   . HOH F 4 .   ? 28.099  -14.046 -0.752 1.000 47.988 0 602 HOH A O   1 ? 
HETATM 4910 O  O   . HOH F 4 .   ? 24.251  9.838   1.507  1.000 39.871 0 603 HOH A O   1 ? 
HETATM 4911 O  O   . HOH F 4 .   ? 3.940   6.841   51.944 1.000 44.226 0 604 HOH A O   1 ? 
HETATM 4912 O  O   . HOH F 4 .   ? 6.129   12.520  16.013 1.000 43.113 0 605 HOH A O   1 ? 
HETATM 4913 O  O   . HOH F 4 .   ? 16.397  -9.473  0.947  1.000 38.709 0 606 HOH A O   1 ? 
HETATM 4914 O  O   . HOH F 4 .   ? 18.173  4.027   12.513 1.000 23.941 0 607 HOH A O   1 ? 
HETATM 4915 O  O   . HOH G 4 .   ? 31.516  -35.330 50.693 1.000 31.841 0 501 HOH B O   1 ? 
HETATM 4916 O  O   . HOH G 4 .   ? 0.916   -11.287 5.574  1.000 30.425 0 502 HOH B O   1 ? 
HETATM 4917 O  O   . HOH G 4 .   ? 8.995   -25.948 7.186  1.000 23.179 0 503 HOH B O   1 ? 
HETATM 4918 O  O   . HOH G 4 .   ? 13.867  -27.622 47.788 1.000 31.303 0 504 HOH B O   1 ? 
HETATM 4919 O  O   . HOH G 4 .   ? 18.943  -29.726 17.643 1.000 23.558 0 505 HOH B O   1 ? 
HETATM 4920 O  O   . HOH G 4 .   ? 11.004  -37.016 19.932 1.000 27.147 0 506 HOH B O   1 ? 
HETATM 4921 O  O   . HOH G 4 .   ? 29.509  -18.560 44.960 1.000 27.562 0 507 HOH B O   1 ? 
HETATM 4922 O  O   . HOH G 4 .   ? 22.757  -15.948 27.835 1.000 26.297 0 508 HOH B O   1 ? 
HETATM 4923 O  O   . HOH G 4 .   ? 20.993  -39.320 28.645 1.000 29.440 0 509 HOH B O   1 ? 
HETATM 4924 O  O   . HOH G 4 .   ? 27.949  -18.150 36.479 1.000 21.724 0 510 HOH B O   1 ? 
HETATM 4925 O  O   . HOH G 4 .   ? 3.031   -11.126 8.025  1.000 26.401 0 511 HOH B O   1 ? 
HETATM 4926 O  O   . HOH G 4 .   ? 25.433  -38.185 32.699 1.000 26.493 0 512 HOH B O   1 ? 
HETATM 4927 O  O   . HOH G 4 .   ? 17.594  -19.623 35.806 1.000 19.373 0 513 HOH B O   1 ? 
HETATM 4928 O  O   . HOH G 4 .   ? 28.778  -20.896 51.215 1.000 20.992 0 514 HOH B O   1 ? 
HETATM 4929 O  O   . HOH G 4 .   ? -13.357 -25.484 7.724  1.000 17.677 0 515 HOH B O   1 ? 
HETATM 4930 O  O   . HOH G 4 .   ? 7.512   -19.575 -2.728 1.000 29.371 0 516 HOH B O   1 ? 
HETATM 4931 O  O   . HOH G 4 .   ? 14.252  -24.785 21.080 1.000 13.978 0 517 HOH B O   1 ? 
HETATM 4932 O  O   . HOH G 4 .   ? 5.060   -18.026 27.731 1.000 33.021 0 518 HOH B O   1 ? 
HETATM 4933 O  O   . HOH G 4 .   ? 10.795  -16.018 44.181 1.000 24.936 0 519 HOH B O   1 ? 
HETATM 4934 O  O   . HOH G 4 .   ? 5.880   -20.462 22.950 1.000 35.123 0 520 HOH B O   1 ? 
HETATM 4935 O  O   . HOH G 4 .   ? 8.524   -15.336 1.747  1.000 35.588 0 521 HOH B O   1 ? 
HETATM 4936 O  O   . HOH G 4 .   ? 28.683  -26.299 61.452 1.000 36.431 0 522 HOH B O   1 ? 
HETATM 4937 O  O   . HOH G 4 .   ? 3.134   -29.388 20.950 1.000 20.013 0 523 HOH B O   1 ? 
HETATM 4938 O  O   . HOH G 4 .   ? 26.405  -32.085 35.388 1.000 21.370 0 524 HOH B O   1 ? 
HETATM 4939 O  O   . HOH G 4 .   ? 25.043  -31.543 17.734 1.000 28.242 0 525 HOH B O   1 ? 
HETATM 4940 O  O   . HOH G 4 .   ? -13.749 -25.062 -5.887 1.000 26.489 0 526 HOH B O   1 ? 
HETATM 4941 O  O   . HOH G 4 .   ? 5.358   -22.348 27.533 1.000 23.675 0 527 HOH B O   1 ? 
HETATM 4942 O  O   . HOH G 4 .   ? 14.004  -8.076  37.274 1.000 32.091 0 528 HOH B O   1 ? 
HETATM 4943 O  O   . HOH G 4 .   ? 7.561   -26.700 32.940 1.000 27.692 0 529 HOH B O   1 ? 
HETATM 4944 O  O   . HOH G 4 .   ? 23.109  -38.900 31.259 1.000 26.729 0 530 HOH B O   1 ? 
HETATM 4945 O  O   . HOH G 4 .   ? 11.152  -15.451 23.858 1.000 22.697 0 531 HOH B O   1 ? 
HETATM 4946 O  O   . HOH G 4 .   ? 4.502   -22.739 16.233 1.000 14.636 0 532 HOH B O   1 ? 
HETATM 4947 O  O   . HOH G 4 .   ? -6.532  -25.682 20.201 1.000 19.844 0 533 HOH B O   1 ? 
HETATM 4948 O  O   . HOH G 4 .   ? 2.330   -25.001 26.244 1.000 25.252 0 534 HOH B O   1 ? 
HETATM 4949 O  O   . HOH G 4 .   ? 18.793  -32.178 26.662 1.000 19.509 0 535 HOH B O   1 ? 
HETATM 4950 O  O   . HOH G 4 .   ? 12.009  -24.528 13.842 1.000 44.028 0 536 HOH B O   1 ? 
HETATM 4951 O  O   . HOH G 4 .   ? 20.789  -38.499 32.584 1.000 25.864 0 537 HOH B O   1 ? 
HETATM 4952 O  O   . HOH G 4 .   ? 31.276  -21.359 34.484 1.000 26.458 0 538 HOH B O   1 ? 
HETATM 4953 O  O   . HOH G 4 .   ? -7.393  -11.652 30.949 1.000 38.258 0 539 HOH B O   1 ? 
HETATM 4954 O  O   . HOH G 4 .   ? 29.298  -39.870 46.725 1.000 30.218 0 540 HOH B O   1 ? 
HETATM 4955 O  O   . HOH G 4 .   ? 3.937   -18.734 44.194 1.000 28.044 0 541 HOH B O   1 ? 
HETATM 4956 O  O   . HOH G 4 .   ? -11.054 -29.997 12.797 1.000 21.283 0 542 HOH B O   1 ? 
HETATM 4957 O  O   . HOH G 4 .   ? 19.455  -36.339 19.837 1.000 25.533 0 543 HOH B O   1 ? 
HETATM 4958 O  O   . HOH G 4 .   ? 6.878   -14.659 38.053 1.000 32.245 0 544 HOH B O   1 ? 
HETATM 4959 O  O   . HOH G 4 .   ? 37.222  -38.715 38.612 1.000 32.795 0 545 HOH B O   1 ? 
HETATM 4960 O  O   . HOH G 4 .   ? 2.190   -17.304 23.821 1.000 32.744 0 546 HOH B O   1 ? 
HETATM 4961 O  O   . HOH G 4 .   ? -6.776  -35.200 0.566  1.000 34.015 0 547 HOH B O   1 ? 
HETATM 4962 O  O   . HOH G 4 .   ? -0.675  -27.109 23.674 1.000 16.402 0 548 HOH B O   1 ? 
HETATM 4963 O  O   . HOH G 4 .   ? -1.814  -21.816 1.080  1.000 34.175 0 549 HOH B O   1 ? 
HETATM 4964 O  O   . HOH G 4 .   ? 22.659  -14.248 43.819 1.000 30.932 0 550 HOH B O   1 ? 
HETATM 4965 O  O   . HOH G 4 .   ? 2.820   -32.843 15.211 1.000 20.297 0 551 HOH B O   1 ? 
HETATM 4966 O  O   . HOH G 4 .   ? 9.475   -22.829 6.579  1.000 27.936 0 552 HOH B O   1 ? 
HETATM 4967 O  O   . HOH G 4 .   ? 30.976  -18.773 26.239 1.000 26.446 0 553 HOH B O   1 ? 
HETATM 4968 O  O   . HOH G 4 .   ? -7.111  -39.962 6.501  1.000 22.548 0 554 HOH B O   1 ? 
HETATM 4969 O  O   . HOH G 4 .   ? 5.083   -17.708 23.545 1.000 24.312 0 555 HOH B O   1 ? 
HETATM 4970 O  O   . HOH G 4 .   ? 4.379   -26.251 27.014 1.000 29.473 0 556 HOH B O   1 ? 
HETATM 4971 O  O   . HOH G 4 .   ? -7.218  -7.672  19.965 1.000 28.621 0 557 HOH B O   1 ? 
HETATM 4972 O  O   . HOH G 4 .   ? 15.510  -40.640 38.596 1.000 32.847 0 558 HOH B O   1 ? 
HETATM 4973 O  O   . HOH G 4 .   ? 5.787   -15.336 13.698 1.000 29.287 0 559 HOH B O   1 ? 
HETATM 4974 O  O   . HOH G 4 .   ? -9.095  -37.964 7.108  1.000 20.270 0 560 HOH B O   1 ? 
HETATM 4975 O  O   . HOH G 4 .   ? -9.062  -21.090 -2.467 1.000 19.773 0 561 HOH B O   1 ? 
HETATM 4976 O  O   . HOH G 4 .   ? 29.335  -38.342 32.960 1.000 26.949 0 562 HOH B O   1 ? 
HETATM 4977 O  O   . HOH G 4 .   ? -10.731 -31.440 10.650 1.000 15.388 0 563 HOH B O   1 ? 
HETATM 4978 O  O   . HOH G 4 .   ? 10.694  -22.463 14.248 1.000 40.877 0 564 HOH B O   1 ? 
HETATM 4979 O  O   . HOH G 4 .   ? -3.762  -41.076 14.540 1.000 29.592 0 565 HOH B O   1 ? 
HETATM 4980 O  O   . HOH G 4 .   ? -3.565  -11.381 4.952  1.000 30.636 0 566 HOH B O   1 ? 
HETATM 4981 O  O   . HOH G 4 .   ? 32.591  -25.413 26.835 1.000 44.456 0 567 HOH B O   1 ? 
HETATM 4982 O  O   . HOH G 4 .   ? 2.463   -10.823 3.257  1.000 36.117 0 568 HOH B O   1 ? 
HETATM 4983 O  O   . HOH G 4 .   ? 19.353  -13.525 50.269 1.000 45.685 0 569 HOH B O   1 ? 
HETATM 4984 O  O   . HOH G 4 .   ? 5.015   -27.609 32.702 1.000 37.021 0 570 HOH B O   1 ? 
HETATM 4985 O  O   . HOH G 4 .   ? -4.649  -30.394 -0.662 1.000 38.721 0 571 HOH B O   1 ? 
HETATM 4986 O  O   . HOH G 4 .   ? -14.035 -27.768 6.593  1.000 27.367 0 572 HOH B O   1 ? 
HETATM 4987 O  O   . HOH G 4 .   ? -10.666 -34.159 11.388 1.000 28.235 0 573 HOH B O   1 ? 
HETATM 4988 O  O   . HOH G 4 .   ? 11.392  -14.180 19.056 1.000 30.746 0 574 HOH B O   1 ? 
# 
