data_9GIL
# 
_entry.id   9GIL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9GIL         pdb_00009gil 10.2210/pdb9gil/pdb 
WWPDB D_1292140944 ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GIL 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              konz-makino@proteros.de 
_pdbx_contact_author.name_first         Debora 
_pdbx_contact_author.name_last          'Konz Makino' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2917-7902 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schmitt, A.'       1 ? 
'Preuss, F.'        2 ? 
'Prasad, A.'        3 ? 
'Maskos, K.'        4 ? 
'Wang, X.'          5 ? 
'Gotchev, D.'       6 ? 
'Konz Makino, D.L.' 7 ? 
# 
_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            67 
_citation.language                  ? 
_citation.page_first                19623 
_citation.page_last                 19667 
_citation.title                     
;Rational Design of Macrocyclic Noncovalent Inhibitors of SARS-CoV-2 M pro from a DNA-Encoded Chemical Library Screening Hit That Demonstrate Potent Inhibition against Pan-Coronavirus Homologues and Nirmatrelvir-Resistant Variants.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02009 
_citation.pdbx_database_id_PubMed   39453309 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, X.'           1  ? 
primary 'Gotchev, D.'        2  ? 
primary 'Fan, K.Y.'          3  ? 
primary 'Vega, M.M.'         4  ? 
primary 'Mani, N.'           5  ? 
primary 'McGovern-Gooch, K.' 6  ? 
primary 'Cuconati, A.'       7  ? 
primary 'Tercero, B.'        8  ? 
primary 'Wang, X.'           9  ? 
primary 'Carpino, P.'        10 ? 
primary 'Maskos, K.'         11 ? 
primary 'Centrella, P.A.'    12 ? 
primary 'Schmitt, A.'        13 ? 
primary 'Preuss, F.'         14 ? 
primary 'Prasad, A.'         15 ? 
primary 'Chen, C.Y.'         16 ? 
primary 'Clark, M.A.'        17 ? 
primary 'Guilinger, J.P.'    18 ? 
primary 'Johnstone, S.'      19 ? 
primary 'von Konig, K.'      20 ? 
primary 'Keefe, A.D.'        21 ? 
primary 'Liu, J.'            22 ? 
primary 'Turcotte, S.'       23 ? 
primary 'Zhang, Y.'          24 ? 
primary 'Konz Makino, D.L.'  25 ? 
primary 'Lam, A.M.'          26 ? 
primary 'Cole, A.G.'         27 ? 
primary 'Sofia, M.J.'        28 ? 
# 
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 
;(7~{R},11~{R},19~{E})-11-[(4-chlorophenyl)methyl]-13-oxa-3,10,23-triazatricyclo[19.3.1.0^{3,7}]pentacosa-1(24),19,21(25),22-tetraene-2,9,12-trione
;
510.024   2   ?         ? ? ? 
3 non-polymer syn 'SULFATE ION' 96.063    7   ?         ? ? ? 
4 non-polymer syn GLYCEROL 92.094    5   ?         ? ? ? 
5 non-polymer syn 1,2-ETHANEDIOL 62.068    2   ?         ? ? ? 
6 water       nat water 18.015    455 ?         ? ? ? 
# 
_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 
;(7~{R},11~{R},19~{E})-11-[(4-chlorophenyl)methyl]-13-oxa-3,10,23-triazatricyclo[19.3.1.0^{3,7}]pentacosa-1(24),19,21(25),22-tetraene-2,9,12-trione
;
A1IL7 
3 'SULFATE ION' SO4   
4 GLYCEROL GOL   
5 1,2-ETHANEDIOL EDO   
6 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 
A1IL7 non-polymer         . 
;(7~{R},11~{R},19~{E})-11-[(4-chlorophenyl)methyl]-13-oxa-3,10,23-triazatricyclo[19.3.1.0^{3,7}]pentacosa-1(24),19,21(25),22-tetraene-2,9,12-trione
;
?                               'C28 H32 Cl N3 O4' 510.024 
ALA   'L-peptide linking' y ALANINE ?                               'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ?                               'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                               'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'     121.158 
EDO   non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL'               'C2 H6 O2'         62.068  
GLN   'L-peptide linking' y GLUTAMINE ?                               'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ?                               'C2 H5 N O2'       75.067  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
HIS   'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER ?                               'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE ?                               'C3 H7 N O3'       105.093 
SO4   non-polymer         . 'SULFATE ION' ?                               'O4 S -2'          96.063  
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        A1IL7 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IL7 
_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 A1IL7 1   401 1   A1IL7 INX A . 
D 3 SO4   1   402 2   SO4   SO4 A . 
E 4 GOL   1   403 10  GOL   GOL A . 
F 5 EDO   1   404 14  EDO   EDO A . 
G 2 A1IL7 1   401 2   A1IL7 INX B . 
H 4 GOL   1   402 1   GOL   GOL B . 
I 3 SO4   1   403 3   SO4   SO4 B . 
J 4 GOL   1   404 4   GOL   GOL B . 
K 3 SO4   1   405 5   SO4   SO4 B . 
L 3 SO4   1   406 6   SO4   SO4 B . 
M 3 SO4   1   407 7   SO4   SO4 B . 
N 3 SO4   1   408 8   SO4   SO4 B . 
O 4 GOL   1   409 9   GOL   GOL B . 
P 4 GOL   1   410 11  GOL   GOL B . 
Q 5 EDO   1   411 12  EDO   EDO B . 
R 3 SO4   1   412 15  SO4   SO4 B . 
S 6 HOH   1   501 325 HOH   HOH A . 
S 6 HOH   2   502 332 HOH   HOH A . 
S 6 HOH   3   503 422 HOH   HOH A . 
S 6 HOH   4   504 54  HOH   HOH A . 
S 6 HOH   5   505 446 HOH   HOH A . 
S 6 HOH   6   506 347 HOH   HOH A . 
S 6 HOH   7   507 171 HOH   HOH A . 
S 6 HOH   8   508 204 HOH   HOH A . 
S 6 HOH   9   509 302 HOH   HOH A . 
S 6 HOH   10  510 262 HOH   HOH A . 
S 6 HOH   11  511 269 HOH   HOH A . 
S 6 HOH   12  512 11  HOH   HOH A . 
S 6 HOH   13  513 237 HOH   HOH A . 
S 6 HOH   14  514 173 HOH   HOH A . 
S 6 HOH   15  515 14  HOH   HOH A . 
S 6 HOH   16  516 317 HOH   HOH A . 
S 6 HOH   17  517 349 HOH   HOH A . 
S 6 HOH   18  518 5   HOH   HOH A . 
S 6 HOH   19  519 329 HOH   HOH A . 
S 6 HOH   20  520 30  HOH   HOH A . 
S 6 HOH   21  521 481 HOH   HOH A . 
S 6 HOH   22  522 212 HOH   HOH A . 
S 6 HOH   23  523 367 HOH   HOH A . 
S 6 HOH   24  524 368 HOH   HOH A . 
S 6 HOH   25  525 12  HOH   HOH A . 
S 6 HOH   26  526 224 HOH   HOH A . 
S 6 HOH   27  527 10  HOH   HOH A . 
S 6 HOH   28  528 156 HOH   HOH A . 
S 6 HOH   29  529 217 HOH   HOH A . 
S 6 HOH   30  530 29  HOH   HOH A . 
S 6 HOH   31  531 181 HOH   HOH A . 
S 6 HOH   32  532 170 HOH   HOH A . 
S 6 HOH   33  533 229 HOH   HOH A . 
S 6 HOH   34  534 265 HOH   HOH A . 
S 6 HOH   35  535 303 HOH   HOH A . 
S 6 HOH   36  536 176 HOH   HOH A . 
S 6 HOH   37  537 38  HOH   HOH A . 
S 6 HOH   38  538 198 HOH   HOH A . 
S 6 HOH   39  539 31  HOH   HOH A . 
S 6 HOH   40  540 232 HOH   HOH A . 
S 6 HOH   41  541 319 HOH   HOH A . 
S 6 HOH   42  542 430 HOH   HOH A . 
S 6 HOH   43  543 20  HOH   HOH A . 
S 6 HOH   44  544 375 HOH   HOH A . 
S 6 HOH   45  545 131 HOH   HOH A . 
S 6 HOH   46  546 242 HOH   HOH A . 
S 6 HOH   47  547 219 HOH   HOH A . 
S 6 HOH   48  548 483 HOH   HOH A . 
S 6 HOH   49  549 199 HOH   HOH A . 
S 6 HOH   50  550 143 HOH   HOH A . 
S 6 HOH   51  551 92  HOH   HOH A . 
S 6 HOH   52  552 233 HOH   HOH A . 
S 6 HOH   53  553 55  HOH   HOH A . 
S 6 HOH   54  554 6   HOH   HOH A . 
S 6 HOH   55  555 102 HOH   HOH A . 
S 6 HOH   56  556 35  HOH   HOH A . 
S 6 HOH   57  557 23  HOH   HOH A . 
S 6 HOH   58  558 41  HOH   HOH A . 
S 6 HOH   59  559 34  HOH   HOH A . 
S 6 HOH   60  560 206 HOH   HOH A . 
S 6 HOH   61  561 32  HOH   HOH A . 
S 6 HOH   62  562 1   HOH   HOH A . 
S 6 HOH   63  563 257 HOH   HOH A . 
S 6 HOH   64  564 201 HOH   HOH A . 
S 6 HOH   65  565 435 HOH   HOH A . 
S 6 HOH   66  566 260 HOH   HOH A . 
S 6 HOH   67  567 7   HOH   HOH A . 
S 6 HOH   68  568 293 HOH   HOH A . 
S 6 HOH   69  569 16  HOH   HOH A . 
S 6 HOH   70  570 247 HOH   HOH A . 
S 6 HOH   71  571 37  HOH   HOH A . 
S 6 HOH   72  572 18  HOH   HOH A . 
S 6 HOH   73  573 47  HOH   HOH A . 
S 6 HOH   74  574 53  HOH   HOH A . 
S 6 HOH   75  575 28  HOH   HOH A . 
S 6 HOH   76  576 418 HOH   HOH A . 
S 6 HOH   77  577 459 HOH   HOH A . 
S 6 HOH   78  578 254 HOH   HOH A . 
S 6 HOH   79  579 315 HOH   HOH A . 
S 6 HOH   80  580 2   HOH   HOH A . 
S 6 HOH   81  581 104 HOH   HOH A . 
S 6 HOH   82  582 489 HOH   HOH A . 
S 6 HOH   83  583 40  HOH   HOH A . 
S 6 HOH   84  584 100 HOH   HOH A . 
S 6 HOH   85  585 312 HOH   HOH A . 
S 6 HOH   86  586 43  HOH   HOH A . 
S 6 HOH   87  587 26  HOH   HOH A . 
S 6 HOH   88  588 444 HOH   HOH A . 
S 6 HOH   89  589 56  HOH   HOH A . 
S 6 HOH   90  590 8   HOH   HOH A . 
S 6 HOH   91  591 161 HOH   HOH A . 
S 6 HOH   92  592 401 HOH   HOH A . 
S 6 HOH   93  593 249 HOH   HOH A . 
S 6 HOH   94  594 291 HOH   HOH A . 
S 6 HOH   95  595 178 HOH   HOH A . 
S 6 HOH   96  596 338 HOH   HOH A . 
S 6 HOH   97  597 48  HOH   HOH A . 
S 6 HOH   98  598 103 HOH   HOH A . 
S 6 HOH   99  599 330 HOH   HOH A . 
S 6 HOH   100 600 42  HOH   HOH A . 
S 6 HOH   101 601 145 HOH   HOH A . 
S 6 HOH   102 602 27  HOH   HOH A . 
S 6 HOH   103 603 438 HOH   HOH A . 
S 6 HOH   104 604 363 HOH   HOH A . 
S 6 HOH   105 605 231 HOH   HOH A . 
S 6 HOH   106 606 177 HOH   HOH A . 
S 6 HOH   107 607 378 HOH   HOH A . 
S 6 HOH   108 608 205 HOH   HOH A . 
S 6 HOH   109 609 210 HOH   HOH A . 
S 6 HOH   110 610 292 HOH   HOH A . 
S 6 HOH   111 611 236 HOH   HOH A . 
S 6 HOH   112 612 441 HOH   HOH A . 
S 6 HOH   113 613 366 HOH   HOH A . 
S 6 HOH   114 614 230 HOH   HOH A . 
S 6 HOH   115 615 226 HOH   HOH A . 
S 6 HOH   116 616 24  HOH   HOH A . 
S 6 HOH   117 617 221 HOH   HOH A . 
S 6 HOH   118 618 137 HOH   HOH A . 
S 6 HOH   119 619 183 HOH   HOH A . 
S 6 HOH   120 620 22  HOH   HOH A . 
S 6 HOH   121 621 301 HOH   HOH A . 
S 6 HOH   122 622 144 HOH   HOH A . 
S 6 HOH   123 623 187 HOH   HOH A . 
S 6 HOH   124 624 49  HOH   HOH A . 
S 6 HOH   125 625 437 HOH   HOH A . 
S 6 HOH   126 626 239 HOH   HOH A . 
S 6 HOH   127 627 333 HOH   HOH A . 
S 6 HOH   128 628 194 HOH   HOH A . 
S 6 HOH   129 629 344 HOH   HOH A . 
S 6 HOH   130 630 203 HOH   HOH A . 
S 6 HOH   131 631 19  HOH   HOH A . 
S 6 HOH   132 632 310 HOH   HOH A . 
S 6 HOH   133 633 36  HOH   HOH A . 
S 6 HOH   134 634 294 HOH   HOH A . 
S 6 HOH   135 635 189 HOH   HOH A . 
S 6 HOH   136 636 152 HOH   HOH A . 
S 6 HOH   137 637 307 HOH   HOH A . 
S 6 HOH   138 638 180 HOH   HOH A . 
S 6 HOH   139 639 51  HOH   HOH A . 
S 6 HOH   140 640 168 HOH   HOH A . 
S 6 HOH   141 641 256 HOH   HOH A . 
S 6 HOH   142 642 123 HOH   HOH A . 
S 6 HOH   143 643 158 HOH   HOH A . 
S 6 HOH   144 644 440 HOH   HOH A . 
S 6 HOH   145 645 272 HOH   HOH A . 
S 6 HOH   146 646 193 HOH   HOH A . 
S 6 HOH   147 647 124 HOH   HOH A . 
S 6 HOH   148 648 179 HOH   HOH A . 
S 6 HOH   149 649 17  HOH   HOH A . 
S 6 HOH   150 650 311 HOH   HOH A . 
S 6 HOH   151 651 486 HOH   HOH A . 
S 6 HOH   152 652 250 HOH   HOH A . 
S 6 HOH   153 653 190 HOH   HOH A . 
S 6 HOH   154 654 456 HOH   HOH A . 
S 6 HOH   155 655 365 HOH   HOH A . 
S 6 HOH   156 656 416 HOH   HOH A . 
S 6 HOH   157 657 150 HOH   HOH A . 
S 6 HOH   158 658 175 HOH   HOH A . 
S 6 HOH   159 659 228 HOH   HOH A . 
S 6 HOH   160 660 458 HOH   HOH A . 
S 6 HOH   161 661 276 HOH   HOH A . 
S 6 HOH   162 662 417 HOH   HOH A . 
S 6 HOH   163 663 384 HOH   HOH A . 
S 6 HOH   164 664 146 HOH   HOH A . 
S 6 HOH   165 665 393 HOH   HOH A . 
S 6 HOH   166 666 415 HOH   HOH A . 
S 6 HOH   167 667 318 HOH   HOH A . 
S 6 HOH   168 668 314 HOH   HOH A . 
S 6 HOH   169 669 21  HOH   HOH A . 
S 6 HOH   170 670 436 HOH   HOH A . 
S 6 HOH   171 671 197 HOH   HOH A . 
S 6 HOH   172 672 472 HOH   HOH A . 
S 6 HOH   173 673 46  HOH   HOH A . 
S 6 HOH   174 674 281 HOH   HOH A . 
S 6 HOH   175 675 412 HOH   HOH A . 
S 6 HOH   176 676 191 HOH   HOH A . 
S 6 HOH   177 677 263 HOH   HOH A . 
S 6 HOH   178 678 196 HOH   HOH A . 
S 6 HOH   179 679 398 HOH   HOH A . 
S 6 HOH   180 680 414 HOH   HOH A . 
S 6 HOH   181 681 480 HOH   HOH A . 
S 6 HOH   182 682 248 HOH   HOH A . 
S 6 HOH   183 683 451 HOH   HOH A . 
S 6 HOH   184 684 420 HOH   HOH A . 
S 6 HOH   185 685 340 HOH   HOH A . 
S 6 HOH   186 686 411 HOH   HOH A . 
S 6 HOH   187 687 341 HOH   HOH A . 
S 6 HOH   188 688 397 HOH   HOH A . 
S 6 HOH   189 689 283 HOH   HOH A . 
S 6 HOH   190 690 469 HOH   HOH A . 
S 6 HOH   191 691 44  HOH   HOH A . 
S 6 HOH   192 692 348 HOH   HOH A . 
S 6 HOH   193 693 339 HOH   HOH A . 
S 6 HOH   194 694 395 HOH   HOH A . 
S 6 HOH   195 695 342 HOH   HOH A . 
S 6 HOH   196 696 361 HOH   HOH A . 
S 6 HOH   197 697 396 HOH   HOH A . 
S 6 HOH   198 698 452 HOH   HOH A . 
S 6 HOH   199 699 15  HOH   HOH A . 
S 6 HOH   200 700 473 HOH   HOH A . 
S 6 HOH   201 701 377 HOH   HOH A . 
S 6 HOH   202 702 399 HOH   HOH A . 
S 6 HOH   203 703 278 HOH   HOH A . 
S 6 HOH   204 704 99  HOH   HOH A . 
S 6 HOH   205 705 457 HOH   HOH A . 
S 6 HOH   206 706 346 HOH   HOH A . 
S 6 HOH   207 707 275 HOH   HOH A . 
S 6 HOH   208 708 402 HOH   HOH A . 
S 6 HOH   209 709 468 HOH   HOH A . 
S 6 HOH   210 710 421 HOH   HOH A . 
S 6 HOH   211 711 482 HOH   HOH A . 
S 6 HOH   212 712 394 HOH   HOH A . 
S 6 HOH   213 713 490 HOH   HOH A . 
T 6 HOH   1   501 351 HOH   HOH B . 
T 6 HOH   2   502 409 HOH   HOH B . 
T 6 HOH   3   503 268 HOH   HOH B . 
T 6 HOH   4   504 163 HOH   HOH B . 
T 6 HOH   5   505 110 HOH   HOH B . 
T 6 HOH   6   506 62  HOH   HOH B . 
T 6 HOH   7   507 352 HOH   HOH B . 
T 6 HOH   8   508 385 HOH   HOH B . 
T 6 HOH   9   509 72  HOH   HOH B . 
T 6 HOH   10  510 284 HOH   HOH B . 
T 6 HOH   11  511 316 HOH   HOH B . 
T 6 HOH   12  512 128 HOH   HOH B . 
T 6 HOH   13  513 313 HOH   HOH B . 
T 6 HOH   14  514 68  HOH   HOH B . 
T 6 HOH   15  515 427 HOH   HOH B . 
T 6 HOH   16  516 117 HOH   HOH B . 
T 6 HOH   17  517 380 HOH   HOH B . 
T 6 HOH   18  518 116 HOH   HOH B . 
T 6 HOH   19  519 383 HOH   HOH B . 
T 6 HOH   20  520 258 HOH   HOH B . 
T 6 HOH   21  521 406 HOH   HOH B . 
T 6 HOH   22  522 274 HOH   HOH B . 
T 6 HOH   23  523 153 HOH   HOH B . 
T 6 HOH   24  524 373 HOH   HOH B . 
T 6 HOH   25  525 105 HOH   HOH B . 
T 6 HOH   26  526 9   HOH   HOH B . 
T 6 HOH   27  527 74  HOH   HOH B . 
T 6 HOH   28  528 64  HOH   HOH B . 
T 6 HOH   29  529 374 HOH   HOH B . 
T 6 HOH   30  530 290 HOH   HOH B . 
T 6 HOH   31  531 246 HOH   HOH B . 
T 6 HOH   32  532 271 HOH   HOH B . 
T 6 HOH   33  533 184 HOH   HOH B . 
T 6 HOH   34  534 426 HOH   HOH B . 
T 6 HOH   35  535 447 HOH   HOH B . 
T 6 HOH   36  536 33  HOH   HOH B . 
T 6 HOH   37  537 3   HOH   HOH B . 
T 6 HOH   38  538 87  HOH   HOH B . 
T 6 HOH   39  539 58  HOH   HOH B . 
T 6 HOH   40  540 200 HOH   HOH B . 
T 6 HOH   41  541 86  HOH   HOH B . 
T 6 HOH   42  542 252 HOH   HOH B . 
T 6 HOH   43  543 413 HOH   HOH B . 
T 6 HOH   44  544 266 HOH   HOH B . 
T 6 HOH   45  545 186 HOH   HOH B . 
T 6 HOH   46  546 114 HOH   HOH B . 
T 6 HOH   47  547 267 HOH   HOH B . 
T 6 HOH   48  548 286 HOH   HOH B . 
T 6 HOH   49  549 94  HOH   HOH B . 
T 6 HOH   50  550 122 HOH   HOH B . 
T 6 HOH   51  551 155 HOH   HOH B . 
T 6 HOH   52  552 165 HOH   HOH B . 
T 6 HOH   53  553 371 HOH   HOH B . 
T 6 HOH   54  554 112 HOH   HOH B . 
T 6 HOH   55  555 77  HOH   HOH B . 
T 6 HOH   56  556 334 HOH   HOH B . 
T 6 HOH   57  557 66  HOH   HOH B . 
T 6 HOH   58  558 476 HOH   HOH B . 
T 6 HOH   59  559 270 HOH   HOH B . 
T 6 HOH   60  560 235 HOH   HOH B . 
T 6 HOH   61  561 360 HOH   HOH B . 
T 6 HOH   62  562 264 HOH   HOH B . 
T 6 HOH   63  563 245 HOH   HOH B . 
T 6 HOH   64  564 71  HOH   HOH B . 
T 6 HOH   65  565 89  HOH   HOH B . 
T 6 HOH   66  566 39  HOH   HOH B . 
T 6 HOH   67  567 76  HOH   HOH B . 
T 6 HOH   68  568 160 HOH   HOH B . 
T 6 HOH   69  569 81  HOH   HOH B . 
T 6 HOH   70  570 172 HOH   HOH B . 
T 6 HOH   71  571 211 HOH   HOH B . 
T 6 HOH   72  572 75  HOH   HOH B . 
T 6 HOH   73  573 288 HOH   HOH B . 
T 6 HOH   74  574 69  HOH   HOH B . 
T 6 HOH   75  575 369 HOH   HOH B . 
T 6 HOH   76  576 450 HOH   HOH B . 
T 6 HOH   77  577 67  HOH   HOH B . 
T 6 HOH   78  578 372 HOH   HOH B . 
T 6 HOH   79  579 185 HOH   HOH B . 
T 6 HOH   80  580 285 HOH   HOH B . 
T 6 HOH   81  581 98  HOH   HOH B . 
T 6 HOH   82  582 300 HOH   HOH B . 
T 6 HOH   83  583 419 HOH   HOH B . 
T 6 HOH   84  584 96  HOH   HOH B . 
T 6 HOH   85  585 154 HOH   HOH B . 
T 6 HOH   86  586 425 HOH   HOH B . 
T 6 HOH   87  587 403 HOH   HOH B . 
T 6 HOH   88  588 182 HOH   HOH B . 
T 6 HOH   89  589 167 HOH   HOH B . 
T 6 HOH   90  590 306 HOH   HOH B . 
T 6 HOH   91  591 148 HOH   HOH B . 
T 6 HOH   92  592 80  HOH   HOH B . 
T 6 HOH   93  593 70  HOH   HOH B . 
T 6 HOH   94  594 91  HOH   HOH B . 
T 6 HOH   95  595 174 HOH   HOH B . 
T 6 HOH   96  596 147 HOH   HOH B . 
T 6 HOH   97  597 273 HOH   HOH B . 
T 6 HOH   98  598 439 HOH   HOH B . 
T 6 HOH   99  599 57  HOH   HOH B . 
T 6 HOH   100 600 157 HOH   HOH B . 
T 6 HOH   101 601 90  HOH   HOH B . 
T 6 HOH   102 602 4   HOH   HOH B . 
T 6 HOH   103 603 139 HOH   HOH B . 
T 6 HOH   104 604 88  HOH   HOH B . 
T 6 HOH   105 605 130 HOH   HOH B . 
T 6 HOH   106 606 108 HOH   HOH B . 
T 6 HOH   107 607 13  HOH   HOH B . 
T 6 HOH   108 608 59  HOH   HOH B . 
T 6 HOH   109 609 449 HOH   HOH B . 
T 6 HOH   110 610 429 HOH   HOH B . 
T 6 HOH   111 611 140 HOH   HOH B . 
T 6 HOH   112 612 93  HOH   HOH B . 
T 6 HOH   113 613 84  HOH   HOH B . 
T 6 HOH   114 614 335 HOH   HOH B . 
T 6 HOH   115 615 296 HOH   HOH B . 
T 6 HOH   116 616 320 HOH   HOH B . 
T 6 HOH   117 617 63  HOH   HOH B . 
T 6 HOH   118 618 460 HOH   HOH B . 
T 6 HOH   119 619 188 HOH   HOH B . 
T 6 HOH   120 620 255 HOH   HOH B . 
T 6 HOH   121 621 83  HOH   HOH B . 
T 6 HOH   122 622 138 HOH   HOH B . 
T 6 HOH   123 623 209 HOH   HOH B . 
T 6 HOH   124 624 214 HOH   HOH B . 
T 6 HOH   125 625 136 HOH   HOH B . 
T 6 HOH   126 626 297 HOH   HOH B . 
T 6 HOH   127 627 111 HOH   HOH B . 
T 6 HOH   128 628 362 HOH   HOH B . 
T 6 HOH   129 629 113 HOH   HOH B . 
T 6 HOH   130 630 97  HOH   HOH B . 
T 6 HOH   131 631 304 HOH   HOH B . 
T 6 HOH   132 632 289 HOH   HOH B . 
T 6 HOH   133 633 218 HOH   HOH B . 
T 6 HOH   134 634 118 HOH   HOH B . 
T 6 HOH   135 635 207 HOH   HOH B . 
T 6 HOH   136 636 478 HOH   HOH B . 
T 6 HOH   137 637 159 HOH   HOH B . 
T 6 HOH   138 638 120 HOH   HOH B . 
T 6 HOH   139 639 356 HOH   HOH B . 
T 6 HOH   140 640 151 HOH   HOH B . 
T 6 HOH   141 641 82  HOH   HOH B . 
T 6 HOH   142 642 225 HOH   HOH B . 
T 6 HOH   143 643 222 HOH   HOH B . 
T 6 HOH   144 644 488 HOH   HOH B . 
T 6 HOH   145 645 244 HOH   HOH B . 
T 6 HOH   146 646 109 HOH   HOH B . 
T 6 HOH   147 647 79  HOH   HOH B . 
T 6 HOH   148 648 305 HOH   HOH B . 
T 6 HOH   149 649 220 HOH   HOH B . 
T 6 HOH   150 650 408 HOH   HOH B . 
T 6 HOH   151 651 213 HOH   HOH B . 
T 6 HOH   152 652 379 HOH   HOH B . 
T 6 HOH   153 653 234 HOH   HOH B . 
T 6 HOH   154 654 166 HOH   HOH B . 
T 6 HOH   155 655 134 HOH   HOH B . 
T 6 HOH   156 656 386 HOH   HOH B . 
T 6 HOH   157 657 61  HOH   HOH B . 
T 6 HOH   158 658 359 HOH   HOH B . 
T 6 HOH   159 659 192 HOH   HOH B . 
T 6 HOH   160 660 298 HOH   HOH B . 
T 6 HOH   161 661 164 HOH   HOH B . 
T 6 HOH   162 662 238 HOH   HOH B . 
T 6 HOH   163 663 169 HOH   HOH B . 
T 6 HOH   164 664 126 HOH   HOH B . 
T 6 HOH   165 665 149 HOH   HOH B . 
T 6 HOH   166 666 485 HOH   HOH B . 
T 6 HOH   167 667 133 HOH   HOH B . 
T 6 HOH   168 668 162 HOH   HOH B . 
T 6 HOH   169 669 433 HOH   HOH B . 
T 6 HOH   170 670 142 HOH   HOH B . 
T 6 HOH   171 671 78  HOH   HOH B . 
T 6 HOH   172 672 195 HOH   HOH B . 
T 6 HOH   173 673 60  HOH   HOH B . 
T 6 HOH   174 674 73  HOH   HOH B . 
T 6 HOH   175 675 141 HOH   HOH B . 
T 6 HOH   176 676 259 HOH   HOH B . 
T 6 HOH   177 677 432 HOH   HOH B . 
T 6 HOH   178 678 216 HOH   HOH B . 
T 6 HOH   179 679 442 HOH   HOH B . 
T 6 HOH   180 680 410 HOH   HOH B . 
T 6 HOH   181 681 353 HOH   HOH B . 
T 6 HOH   182 682 119 HOH   HOH B . 
T 6 HOH   183 683 327 HOH   HOH B . 
T 6 HOH   184 684 434 HOH   HOH B . 
T 6 HOH   185 685 364 HOH   HOH B . 
T 6 HOH   186 686 215 HOH   HOH B . 
T 6 HOH   187 687 391 HOH   HOH B . 
T 6 HOH   188 688 324 HOH   HOH B . 
T 6 HOH   189 689 253 HOH   HOH B . 
T 6 HOH   190 690 101 HOH   HOH B . 
T 6 HOH   191 691 464 HOH   HOH B . 
T 6 HOH   192 692 390 HOH   HOH B . 
T 6 HOH   193 693 295 HOH   HOH B . 
T 6 HOH   194 694 309 HOH   HOH B . 
T 6 HOH   195 695 466 HOH   HOH B . 
T 6 HOH   196 696 405 HOH   HOH B . 
T 6 HOH   197 697 388 HOH   HOH B . 
T 6 HOH   198 698 251 HOH   HOH B . 
T 6 HOH   199 699 127 HOH   HOH B . 
T 6 HOH   200 700 279 HOH   HOH B . 
T 6 HOH   201 701 462 HOH   HOH B . 
T 6 HOH   202 702 350 HOH   HOH B . 
T 6 HOH   203 703 424 HOH   HOH B . 
T 6 HOH   204 704 322 HOH   HOH B . 
T 6 HOH   205 705 428 HOH   HOH B . 
T 6 HOH   206 706 479 HOH   HOH B . 
T 6 HOH   207 707 461 HOH   HOH B . 
T 6 HOH   208 708 491 HOH   HOH B . 
T 6 HOH   209 709 465 HOH   HOH B . 
T 6 HOH   210 710 277 HOH   HOH B . 
T 6 HOH   211 711 85  HOH   HOH B . 
T 6 HOH   212 712 407 HOH   HOH B . 
T 6 HOH   213 713 387 HOH   HOH B . 
T 6 HOH   214 714 227 HOH   HOH B . 
T 6 HOH   215 715 477 HOH   HOH B . 
T 6 HOH   216 716 202 HOH   HOH B . 
T 6 HOH   217 717 323 HOH   HOH B . 
T 6 HOH   218 718 404 HOH   HOH B . 
T 6 HOH   219 719 392 HOH   HOH B . 
T 6 HOH   220 720 382 HOH   HOH B . 
T 6 HOH   221 721 455 HOH   HOH B . 
T 6 HOH   222 722 463 HOH   HOH B . 
T 6 HOH   223 723 115 HOH   HOH B . 
T 6 HOH   224 724 299 HOH   HOH B . 
T 6 HOH   225 725 355 HOH   HOH B . 
T 6 HOH   226 726 423 HOH   HOH B . 
T 6 HOH   227 727 328 HOH   HOH B . 
T 6 HOH   228 728 475 HOH   HOH B . 
T 6 HOH   229 729 492 HOH   HOH B . 
T 6 HOH   230 730 326 HOH   HOH B . 
T 6 HOH   231 731 208 HOH   HOH B . 
T 6 HOH   232 732 448 HOH   HOH B . 
T 6 HOH   233 733 470 HOH   HOH B . 
T 6 HOH   234 734 389 HOH   HOH B . 
T 6 HOH   235 735 280 HOH   HOH B . 
T 6 HOH   236 736 376 HOH   HOH B . 
T 6 HOH   237 737 484 HOH   HOH B . 
T 6 HOH   238 738 487 HOH   HOH B . 
T 6 HOH   239 739 467 HOH   HOH B . 
T 6 HOH   240 740 445 HOH   HOH B . 
T 6 HOH   241 741 354 HOH   HOH B . 
T 6 HOH   242 742 474 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 A ASN 72  ? CG  ? A ASN 72  CG  
2  1 Y 0 A ASN 72  ? OD1 ? A ASN 72  OD1 
3  1 Y 0 A ASN 72  ? ND2 ? A ASN 72  ND2 
4  1 Y 0 A ARG 76  ? CZ  ? A ARG 76  CZ  
5  1 Y 0 A ARG 76  ? NH1 ? A ARG 76  NH1 
6  1 Y 0 A ARG 76  ? NH2 ? A ARG 76  NH2 
7  1 Y 0 A LYS 102 ? CE  ? A LYS 102 CE  
8  1 Y 0 A LYS 102 ? NZ  ? A LYS 102 NZ  
9  1 Y 0 A ASP 155 ? CG  ? A ASP 155 CG  
10 1 Y 0 A ASP 155 ? OD1 ? A ASP 155 OD1 
11 1 Y 0 A ASP 155 ? OD2 ? A ASP 155 OD2 
12 1 Y 0 A ARG 217 ? CG  ? A ARG 217 CG  
13 1 Y 0 A ARG 217 ? CD  ? A ARG 217 CD  
14 1 Y 0 A ARG 217 ? NE  ? A ARG 217 NE  
15 1 Y 0 A ARG 217 ? CZ  ? A ARG 217 CZ  
16 1 Y 0 A ARG 217 ? NH1 ? A ARG 217 NH1 
17 1 Y 0 A ARG 217 ? NH2 ? A ARG 217 NH2 
18 1 Y 0 A MET 235 ? SD  ? A MET 235 SD  
19 1 Y 0 A MET 235 ? CE  ? A MET 235 CE  
20 1 Y 0 A GLN 256 ? CD  ? A GLN 256 CD  
21 1 Y 0 A GLN 256 ? OE1 ? A GLN 256 OE1 
22 1 Y 0 A GLN 256 ? NE2 ? A GLN 256 NE2 
23 1 Y 0 A GLU 270 ? CD  ? A GLU 270 CD  
24 1 Y 0 A GLU 270 ? OE1 ? A GLU 270 OE1 
25 1 Y 0 A GLU 270 ? OE2 ? A GLU 270 OE2 
26 1 Y 0 A ARG 279 ? CZ  ? A ARG 279 CZ  
27 1 Y 0 A ARG 279 ? NH1 ? A ARG 279 NH1 
28 1 Y 0 A ARG 279 ? NH2 ? A ARG 279 NH2 
29 1 Y 0 B LEU 67  ? CD1 B B LEU 67  CD1 
30 1 Y 0 B LEU 67  ? CD2 B B LEU 67  CD2 
31 1 Y 0 B ARG 222 ? CD  ? B ARG 222 CD  
32 1 Y 0 B ARG 222 ? NE  ? B ARG 222 NE  
33 1 Y 0 B ARG 222 ? CZ  ? B ARG 222 CZ  
34 1 Y 0 B ARG 222 ? NH1 ? B ARG 222 NH1 
35 1 Y 0 B ARG 222 ? NH2 ? B ARG 222 NH2 
36 1 Y 0 B LYS 236 ? CD  ? B LYS 236 CD  
37 1 Y 0 B LYS 236 ? CE  ? B LYS 236 CE  
38 1 Y 0 B LYS 236 ? NZ  ? B LYS 236 NZ  
39 1 Y 0 B LEU 286 ? CD1 B B LEU 286 CD1 
40 1 Y 0 B LEU 286 ? CD2 B B LEU 286 CD2 
41 1 Y 0 B GLN 306 ? CD  ? B GLN 306 CD  
42 1 Y 0 B GLN 306 ? OE1 ? B GLN 306 OE1 
43 1 Y 0 B GLN 306 ? NE2 ? B GLN 306 NE2 
# 
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 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? '1.1.7 20221121' 1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 'Jan 31, 2020'   2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? 0.7.9            3 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 2.3.90           4 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0267         5 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                6 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                7 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   103.043 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GIL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     48.605 
_cell.length_a_esd                 ? 
_cell.length_b                     106.610 
_cell.length_b_esd                 ? 
_cell.length_c                     55.375 
_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                         9GIL 
_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                   9GIL 
_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             2.07 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.47 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '(NH4)2SO4: 1.6 M  ; Dioxane: 10 %v/v  ; MES: 0.1 M pH: 6.50' 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-05-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_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                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GIL 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.721 
_reflns.d_resolution_low                               53.946 
_reflns.details                                        
;Some remarks regarding the mmCIF items written, the PDB Exchange Dictionary (PDBx/mmCIF) Version 5.0 supporting the data files in the current PDB archive (dictionary version 5.325, last updated 2020-04-13: http://mmcif.wwpdb.org/dictionaries/mmcif_pdbx_v50.dic/Index/) and the actual quantities provided by MRFANA (https://github.com/githubgphl/MRFANA) from the autoPROC package (https://www.globalphasing.com/autoproc/). In general, the mmCIF categories here should provide items that are currently used in the PDB archive. If there are alternatives, the one recommended by the PDB developers has been selected.

The distinction between *_all and *_obs quantities is not always clear: often only one version is actively used within the PDB archive (or is the one recommended by PDB developers). The intention of distinguishing between classes of reflections before and after some kind of observation criterion was applied, can in principle be useful - but such criteria change in various ways throughout the data processing steps (rejection of overloaded or too partial reflections, outlier/misfit rejections during scaling etc) and there is no retrospect computation of data scaling/merging statistics for the reflections used in the final refinement (where another observation criterion might have been applied). Typical data processing will usually only provide one version of statistics at various stages and these are given in the recommended item here, irrespective of the "_all" and "_obs" connotation, see e.g. the use of _reflns.pdbx_Rmerge_I_obs, _reflns.pdbx_Rrim_I_all and _reflns.pdbx_Rpim_I_all.

Please note that all statistics related to "merged intensities" (or "merging") are based on inverse-variance weighting of the individual measurements making up a symmetry-unique reflection. This is standard for several decades now, even if some of the dictionary definitions seem to suggest that a simple "mean" or "average" intensity is being used instead.

R-values are always given for all symmetry-equivalent reflections following Friedel's law, i.e. Bijvoet pairs are not treated separately (since we want to describe the overall mean intensity and not the mean I(+) and I(-) here).

The Rrim metric is identical to the Rmeas R-value and only differs in name.

_reflns.pdbx_number_measured_all is the number of measured intensities just before the final merging step (at which point no additional rejection takes place).

_reflns.number_obs is the number of symmetry-unique observations, i.e. the result of merging those measurements via inverse-variance weighting.

_reflns.pdbx_netI_over_sigmaI is based on the merged intensities (_reflns.number_obs) as expected.

_reflns.pdbx_redundancy is synonymous with "multiplicity".

The per-shell item _reflns_shell.number_measured_all corresponds to the overall value _reflns.pdbx_number_measured_all.

The per-shell item _reflns_shell.number_unique_all corresponds to the overall value _reflns.number_obs.

The per-shell item _reflns_shell.percent_possible_all corresponds to the overall value _reflns.percent_possible_obs.

The per-shell item _reflns_shell.meanI_over_sigI_obs corresponds to the overall value given as _reflns.pdbx_netI_over_sigmaI. But be aware of the incorrect definition of the former in the current dictionary!
;
_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                                     43129 
_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                           88.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.98 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.24 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1542 
_reflns.pdbx_Rpim_I_all                                0.0652 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       214887 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.985 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1393 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   0.99933 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   -0.03570 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   0.03570 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   0.99933 
_reflns.pdbx_aniso_diffraction_limit_1                 1.74500 
_reflns.pdbx_aniso_diffraction_limit_2                 1.72100 
_reflns.pdbx_aniso_diffraction_limit_3                 2.03100 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     0.9991 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     -0.0417 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     0.0417 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     0.9991 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               0.3863 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               5.6774 
_reflns.pdbx_orthogonalization_convention              pdb 
_reflns.pdbx_percent_possible_ellipsoidal              88.2 
_reflns.pdbx_percent_possible_spherical                74.2 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    86.0 
_reflns.pdbx_percent_possible_spherical_anomalous      72.4 
_reflns.pdbx_redundancy_anomalous                      2.57 
_reflns.pdbx_CC_half_anomalous                         -0.258 
_reflns.pdbx_absDiff_over_sigma_anomalous              0.523 
_reflns.pdbx_percent_possible_anomalous                86.0 
_reflns.pdbx_observed_signal_threshold                 1.20 
_reflns.pdbx_signal_type                               'local <I/sigmaI>' 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
5.200 53.946 ? 9.71 12916 12916 ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 5.99 ? ? ? 0.1103 0.0441 ? 1  ? 0.986 ? ? 99.6 ? 0.1009 ? 99.6 
99.6 99.5 99.5 3.10 -0.273 0.400 99.5 
4.113 5.200  ? 9.93 13547 13547 ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 6.28 ? ? ? 0.1128 0.0447 ? 2  ? 0.987 ? ? 99.6 ? 0.1035 ? 99.6 
99.6 99.1 99.1 3.21 -0.280 0.378 99.1 
3.588 4.112  ? 9.72 13699 13699 ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 6.35 ? ? ? 0.1082 0.0425 ? 3  ? 0.990 ? ? 99.5 ? 0.0994 ? 99.5 
99.5 99.1 99.1 3.24 -0.251 0.426 99.1 
3.253 3.588  ? 8.65 12409 12409 ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 5.75 ? ? ? 0.1221 0.0505 ? 4  ? 0.987 ? ? 99.0 ? 0.1108 ? 99.0 
99.0 98.8 98.8 2.92 -0.265 0.471 98.8 
3.020 3.253  ? 7.71 11182 11182 ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 5.19 ? ? ? 0.1279 0.0545 ? 5  ? 0.987 ? ? 99.0 ? 0.1154 ? 99.0 
99.0 97.5 97.5 2.67 -0.213 0.481 97.5 
2.838 3.020  ? 7.06 11057 11057 ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 5.13 ? ? ? 0.1414 0.0612 ? 6  ? 0.986 ? ? 97.9 ? 0.1271 ? 97.9 
97.9 96.0 96.0 2.63 -0.331 0.493 96.0 
2.692 2.838  ? 6.09 9737  9737  ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.52 ? ? ? 0.1455 0.0666 ? 7  ? 0.984 ? ? 96.9 ? 0.1287 ? 96.9 
96.9 94.3 94.3 2.34 -0.363 0.488 94.3 
2.571 2.692  ? 5.59 9087  9087  ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 4.21 ? ? ? 0.1812 0.0870 ? 8  ? 0.779 ? ? 95.5 ? 0.1575 ? 95.5 
95.5 92.1 92.1 2.18 -0.315 0.521 92.1 
2.466 2.571  ? 5.45 9682  9682  ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.49 ? ? ? 0.1915 0.0871 ? 9  ? 0.975 ? ? 93.0 ? 0.1698 ? 93.0 
93.0 90.3 90.3 2.32 -0.356 0.523 90.3 
2.376 2.466  ? 5.05 9884  9884  ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.58 ? ? ? 0.2130 0.0959 ? 10 ? 0.971 ? ? 91.7 ? 0.1894 ? 91.7 
91.7 89.4 89.4 2.37 -0.329 0.537 89.4 
2.296 2.376  ? 4.76 9890  9890  ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 4.59 ? ? ? 0.2358 0.1071 ? 11 ? 0.960 ? ? 91.3 ? 0.2091 ? 91.3 
91.3 88.2 88.2 2.39 -0.385 0.573 88.2 
2.224 2.295  ? 4.33 9803  9803  ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.55 ? ? ? 0.2746 0.1246 ? 12 ? 0.944 ? ? 89.4 ? 0.2436 ? 89.4 
89.4 85.2 85.2 2.38 -0.335 0.558 85.2 
2.160 2.224  ? 3.96 9909  9909  ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 4.59 ? ? ? 0.3050 0.1388 ? 13 ? 0.931 ? ? 87.1 ? 0.2703 ? 87.1 
87.1 83.6 83.6 2.40 -0.345 0.574 83.6 
2.101 2.160  ? 3.53 9947  9947  ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.61 ? ? ? 0.3541 0.1591 ? 14 ? 0.921 ? ? 84.9 ? 0.3149 ? 84.9 
84.9 83.4 83.4 2.37 -0.305 0.561 83.4 
2.048 2.101  ? 3.00 9829  9829  ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 4.56 ? ? ? 0.4168 0.1875 ? 15 ? 0.904 ? ? 85.1 ? 0.3706 ? 85.1 
85.1 81.6 81.6 2.37 -0.375 0.570 81.6 
1.999 2.048  ? 2.73 9713  9713  ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.51 ? ? ? 0.4641 0.2098 ? 16 ? 0.874 ? ? 83.9 ? 0.4121 ? 83.9 
82.3 80.7 79.3 2.34 -0.291 0.595 80.7 
1.950 1.999  ? 2.39 9848  9848  ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 4.57 ? ? ? 0.5388 0.2420 ? 17 ? 0.836 ? ? 84.9 ? 0.4789 ? 84.9 
76.5 81.6 73.6 2.38 -0.255 0.582 81.6 
1.901 1.950  ? 2.04 10155 10155 ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 4.71 ? ? ? 0.6286 0.2794 ? 18 ? 0.819 ? ? 82.6 ? 0.5605 ? 82.6 
67.3 80.2 65.6 2.43 -0.188 0.586 80.2 
1.846 1.901  ? 1.69 10705 10705 ? 2157 2157 ? ? ? ? ? ? ? ? ? ? ? 4.96 ? ? ? 0.8088 0.3500 ? 19 ? 0.748 ? ? 80.5 ? 0.7264 ? 80.5 
55.0 78.9 54.1 2.54 -0.089 0.575 78.9 
1.721 1.846  ? 1.38 11888 11888 ? 2156 2156 ? ? ? ? ? ? ? ? ? ? ? 5.51 ? ? ? 1.0352 0.4297 ? 20 ? 0.673 ? ? 52.7 ? 0.9400 ? 52.7 
19.6 52.2 19.6 2.79 -0.132 0.568 52.2 
# 
_refine.aniso_B[1][1]                            -0.386 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.321 
_refine.aniso_B[2][2]                            -0.667 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.816 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.047 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.951 
_refine.correlation_coeff_Fo_to_Fc_free          0.919 
_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                                 9GIL 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.849 
_refine.ls_d_res_low                             53.946 
_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                     42493 
_refine.ls_number_reflns_R_free                  2155 
_refine.ls_number_reflns_R_work                  40338 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.632 
_refine.ls_percent_reflns_R_free                 5.071 
_refine.ls_R_factor_all                          0.194 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2363 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1920 
_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                       0.201 
_refine.pdbx_overall_ESU_R_Free                  0.168 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.812 
_refine.overall_SU_ML                            0.140 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4734 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         145 
_refine_hist.number_atoms_solvent             455 
_refine_hist.number_atoms_total               5334 
_refine_hist.d_res_high                       1.849 
_refine_hist.d_res_low                        53.946 
# 
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' ? 0.004  0.013  5068  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.017  4713  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.370  1.658  6915  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.166  1.593  10862 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.075  5.000  655   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.014 23.249 237   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.400 15.086 810   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.679 20.000 4     ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 14.538 15.000 20    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.271 20.000 16    ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.200  663   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  5790  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1182  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.161  0.200  781   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  4223  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  2347  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.200  2081  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.133  0.200  325   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.126  0.200  21    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.118  0.200  88    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  18    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.062  2.362  2494  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.057  2.361  2493  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.817  3.538  3124  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.817  3.540  3125  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.096  2.509  2574  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.096  2.500  2571  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.778  3.713  3767  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.778  3.699  3762  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.112  28.041 5401  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.964  27.632 5315  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.033  0.050  3422  ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.03340 ? 0.05000 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.03340 ? 0.05000 2 'Local ncs' ? B ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.849 1.897  3436 . 137 2620 80.2387 . 0.286 . . 0.284 . . . . . 0.287 . 20 . 0.794 0.791 0.311 
'X-RAY DIFFRACTION' 1.897 1.949  3383 . 119 2666 82.3234 . 0.257 . . 0.258 . . . . . 0.258 . 20 . 0.839 0.833 0.245 
'X-RAY DIFFRACTION' 1.949 2.006  3258 . 136 2606 84.1621 . 0.253 . . 0.249 . . . . . 0.247 . 20 . 0.840 0.790 0.316 
'X-RAY DIFFRACTION' 2.006 2.067  3158 . 118 2556 84.6738 . 0.242 . . 0.240 . . . . . 0.237 . 20 . 0.853 0.832 0.281 
'X-RAY DIFFRACTION' 2.067 2.135  3122 . 150 2506 85.0737 . 0.228 . . 0.225 . . . . . 0.223 . 20 . 0.874 0.855 0.281 
'X-RAY DIFFRACTION' 2.135 2.210  2987 . 122 2439 85.7382 . 0.228 . . 0.226 . . . . . 0.223 . 20 . 0.884 0.857 0.278 
'X-RAY DIFFRACTION' 2.210 2.293  2855 . 135 2414 89.2820 . 0.222 . . 0.220 . . . . . 0.217 . 20 . 0.887 0.862 0.269 
'X-RAY DIFFRACTION' 2.293 2.387  2759 . 141 2361 90.6850 . 0.205 . . 0.203 . . . . . 0.206 . 20 . 0.910 0.883 0.235 
'X-RAY DIFFRACTION' 2.387 2.492  2679 . 145 2326 92.2359 . 0.209 . . 0.205 . . . . . 0.209 . 20 . 0.905 0.877 0.277 
'X-RAY DIFFRACTION' 2.492 2.614  2545 . 111 2274 93.7132 . 0.208 . . 0.205 . . . . . 0.216 . 20 . 0.903 0.863 0.277 
'X-RAY DIFFRACTION' 2.614 2.755  2410 . 135 2171 95.6846 . 0.200 . . 0.196 . . . . . 0.211 . 20 . 0.921 0.898 0.265 
'X-RAY DIFFRACTION' 2.755 2.921  2294 . 115 2115 97.2101 . 0.193 . . 0.192 . . . . . 0.208 . 20 . 0.926 0.918 0.225 
'X-RAY DIFFRACTION' 2.921 3.123  2162 . 108 2026 98.7049 . 0.181 . . 0.179 . . . . . 0.204 . 20 . 0.933 0.914 0.225 
'X-RAY DIFFRACTION' 3.123 3.372  1998 . 96  1881 98.9490 . 0.183 . . 0.179 . . . . . 0.211 . 20 . 0.933 0.919 0.250 
'X-RAY DIFFRACTION' 3.372 3.692  1860 . 87  1748 98.6559 . 0.159 . . 0.158 . . . . . 0.186 . 20 . 0.958 0.955 0.183 
'X-RAY DIFFRACTION' 3.692 4.126  1667 . 92  1566 99.4601 . 0.155 . . 0.153 . . . . . 0.189 . 20 . 0.959 0.949 0.191 
'X-RAY DIFFRACTION' 4.126 4.759  1479 . 64  1405 99.3239 . 0.142 . . 0.140 . . . . . 0.182 . 20 . 0.966 0.959 0.176 
'X-RAY DIFFRACTION' 4.759 5.817  1273 . 59  1210 99.6858 . 0.186 . . 0.183 . . . . . 0.236 . 20 . 0.954 0.925 0.245 
'X-RAY DIFFRACTION' 5.817 8.180  986  . 61  920  99.4929 . 0.198 . . 0.198 . . . . . 0.249 . 20 . 0.946 0.944 0.191 
'X-RAY DIFFRACTION' 8.180 53.946 559  . 24  528  98.7478 . 0.163 . . 0.161 . . . . . 0.235 . 20 . 0.958 0.958 0.207 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 B 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A SER 1 . A GLN 306 . A SER 1 A GLN 306 ? ? 
1 2 2 B SER 1 . B GLN 306 . B SER 1 B GLN 306 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9GIL 
_struct.title                        'Crystal structure of SARS-CoV-2 Mpro with compound 12' 
_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        9GIL 
_struct_keywords.text            'mPRO, SARS-CoV-2, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 4 ? 
F N N 5 ? 
G N N 2 ? 
H N N 4 ? 
I N N 3 ? 
J N N 4 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 3 ? 
S N N 6 ? 
T N N 6 ? 
# 
_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 9GIL A 1 ? 306 ? P0DTC1 3264 ? 3569 ? 1 306 
2 1 9GIL B 1 ? 306 ? P0DTC1 3264 ? 3569 ? 1 306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6000  ? 
1 MORE         -98   ? 
1 'SSA (A^2)'  25740 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_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 GLU A 47  ? ASN A 51  ? GLU A 47  ASN A 51  5 ? 5  
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 ? MET A 235 ? THR A 226 MET A 235 1 ? 10 
HELX_P HELX_P8  AA8 LYS A 236 ? ASN A 238 ? LYS A 236 ASN A 238 5 ? 3  
HELX_P HELX_P9  AA9 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P10 AB1 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P11 AB2 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P12 AB3 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
HELX_P HELX_P13 AB4 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P14 AB5 HIS B 41  ? CYS B 44  ? HIS B 41  CYS B 44  5 ? 4  
HELX_P HELX_P15 AB6 THR B 45  ? LEU B 50  ? THR B 45  LEU B 50  1 ? 6  
HELX_P HELX_P16 AB7 ASN B 53  ? LYS B 61  ? ASN B 53  LYS B 61  1 ? 9  
HELX_P HELX_P17 AB8 SER B 62  ? HIS B 64  ? SER B 62  HIS B 64  5 ? 3  
HELX_P HELX_P18 AB9 ILE B 200 ? ASN B 214 ? ILE B 200 ASN B 214 1 ? 15 
HELX_P HELX_P19 AC1 THR B 226 ? TYR B 237 ? THR B 226 TYR B 237 1 ? 12 
HELX_P HELX_P20 AC2 THR B 243 ? LEU B 250 ? THR B 243 LEU B 250 1 ? 8  
HELX_P HELX_P21 AC3 LEU B 250 ? GLY B 258 ? LEU B 250 GLY B 258 1 ? 9  
HELX_P HELX_P22 AC4 ALA B 260 ? GLY B 275 ? ALA B 260 GLY B 275 1 ? 16 
HELX_P HELX_P23 AC5 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_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 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA2 2 VAL A 157 ? GLU A 166 ? VAL A 157 GLU A 166 
AA2 3 VAL A 148 ? ILE A 152 ? VAL A 148 ILE A 152 
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 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA3 2 VAL A 157 ? GLU A 166 ? VAL A 157 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 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 TYR B 101 ? PHE B 103 ? TYR B 101 PHE B 103 
AA5 2 CYS B 156 ? GLU B 166 ? CYS B 156 GLU B 166 
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 TYR B 101 ? PHE B 103 ? TYR B 101 PHE B 103 
AA6 2 CYS B 156 ? GLU B 166 ? CYS B 156 GLU B 166 
AA6 3 HIS B 172 ? THR B 175 ? HIS B 172 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 SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
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 MET A 165 ? N MET A 165 O ALA A 173 ? O ALA A 173 
AA4 1 2 O VAL B 73  ? O VAL B 73  N ALA B 70  ? N ALA B 70  
AA4 2 3 O LEU B 67  ? O LEU B 67  N THR B 21  ? N THR B 21  
AA4 3 4 N VAL B 20  ? N VAL B 20  O LEU B 27  ? O LEU B 27  
AA4 4 5 N LEU B 30  ? N LEU B 30  O TYR B 37  ? O TYR B 37  
AA4 5 6 N VAL B 36  ? N VAL B 36  O LEU B 89  ? O LEU B 89  
AA4 6 7 O LYS B 88  ? O LYS B 88  N SER B 81  ? N SER B 81  
AA5 1 2 N LYS B 102 ? N LYS B 102 O PHE B 159 ? O PHE B 159 
AA5 2 3 O CYS B 156 ? O CYS B 156 N ASP B 153 ? N ASP B 153 
AA5 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA5 4 5 N ALA B 116 ? N ALA B 116 O SER B 123 ? O SER B 123 
AA6 1 2 N LYS B 102 ? N LYS B 102 O PHE B 159 ? O PHE B 159 
AA6 2 3 N MET B 165 ? N MET B 165 O ALA B 173 ? O ALA B 173 
# 
_pdbx_entry_details.entry_id                   9GIL 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 33  ? ? 54.75   -128.90 
2  1 ASN A 51  ? ? -160.46 68.76   
3  1 ASN A 84  ? ? 56.27   -120.16 
4  1 TYR A 154 ? ? 68.24   -96.47  
5  1 PRO A 184 ? ? -85.77  30.48   
6  1 ASP B 33  ? ? 54.52   -124.95 
7  1 ASN B 51  ? ? -164.29 68.90   
8  1 ASN B 84  ? ? 55.71   -121.13 
9  1 TYR B 154 ? ? 65.61   -95.10  
10 1 PRO B 184 ? ? -88.40  37.23   
# 
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 
A1IL7 C2   C  Y N 1   
A1IL7 C3   C  Y N 2   
A1IL7 C4   C  Y N 3   
A1IL7 C5   C  Y N 4   
A1IL7 C6   C  Y N 5   
A1IL7 C7   C  Y N 6   
A1IL7 C8   C  N N 7   
A1IL7 C12  C  N N 8   
A1IL7 C15  C  N R 9   
A1IL7 C17  C  N N 10  
A1IL7 C18  C  N N 11  
A1IL7 C19  C  N N 12  
A1IL7 C21  C  N N 13  
A1IL7 C23  C  Y N 14  
A1IL7 C24  C  Y N 15  
A1IL7 C27  C  N N 16  
A1IL7 C30  C  N N 17  
A1IL7 C31  C  N N 18  
A1IL7 C32  C  N N 19  
A1IL7 C34  C  N N 20  
A1IL7 C36  C  Y N 21  
A1IL7 C38  C  Y N 22  
A1IL7 CL1  CL N N 23  
A1IL7 C9   C  N R 24  
A1IL7 N11  N  N N 25  
A1IL7 O13  O  N N 26  
A1IL7 C14  C  N N 27  
A1IL7 N20  N  N N 28  
A1IL7 O22  O  N N 29  
A1IL7 C25  C  Y N 30  
A1IL7 C26  C  N N 31  
A1IL7 C28  C  N N 32  
A1IL7 C29  C  N N 33  
A1IL7 O33  O  N N 34  
A1IL7 O35  O  N N 35  
A1IL7 N37  N  Y N 36  
A1IL7 H3   H  N N 37  
A1IL7 H4   H  N N 38  
A1IL7 H5   H  N N 39  
A1IL7 H6   H  N N 40  
A1IL7 H8   H  N N 41  
A1IL7 H7   H  N N 42  
A1IL7 H2   H  N N 43  
A1IL7 H13  H  N N 44  
A1IL7 H12  H  N N 45  
A1IL7 H14  H  N N 46  
A1IL7 H15  H  N N 47  
A1IL7 H17  H  N N 48  
A1IL7 H16  H  N N 49  
A1IL7 H18  H  N N 50  
A1IL7 H20  H  N N 51  
A1IL7 H25  H  N N 52  
A1IL7 H26  H  N N 53  
A1IL7 H28  H  N N 54  
A1IL7 H27  H  N N 55  
A1IL7 H30  H  N N 56  
A1IL7 H29  H  N N 57  
A1IL7 H31  H  N N 58  
A1IL7 H32  H  N N 59  
A1IL7 H1   H  N N 60  
A1IL7 H9   H  N N 61  
A1IL7 H10  H  N N 62  
A1IL7 H11  H  N N 63  
A1IL7 H19  H  N N 64  
A1IL7 H21  H  N N 65  
A1IL7 H22  H  N N 66  
A1IL7 H24  H  N N 67  
A1IL7 H23  H  N N 68  
ALA   N    N  N N 69  
ALA   CA   C  N S 70  
ALA   C    C  N N 71  
ALA   O    O  N N 72  
ALA   CB   C  N N 73  
ALA   OXT  O  N N 74  
ALA   H    H  N N 75  
ALA   H2   H  N N 76  
ALA   HA   H  N N 77  
ALA   HB1  H  N N 78  
ALA   HB2  H  N N 79  
ALA   HB3  H  N N 80  
ALA   HXT  H  N N 81  
ARG   N    N  N N 82  
ARG   CA   C  N S 83  
ARG   C    C  N N 84  
ARG   O    O  N N 85  
ARG   CB   C  N N 86  
ARG   CG   C  N N 87  
ARG   CD   C  N N 88  
ARG   NE   N  N N 89  
ARG   CZ   C  N N 90  
ARG   NH1  N  N N 91  
ARG   NH2  N  N N 92  
ARG   OXT  O  N N 93  
ARG   H    H  N N 94  
ARG   H2   H  N N 95  
ARG   HA   H  N N 96  
ARG   HB2  H  N N 97  
ARG   HB3  H  N N 98  
ARG   HG2  H  N N 99  
ARG   HG3  H  N N 100 
ARG   HD2  H  N N 101 
ARG   HD3  H  N N 102 
ARG   HE   H  N N 103 
ARG   HH11 H  N N 104 
ARG   HH12 H  N N 105 
ARG   HH21 H  N N 106 
ARG   HH22 H  N N 107 
ARG   HXT  H  N N 108 
ASN   N    N  N N 109 
ASN   CA   C  N S 110 
ASN   C    C  N N 111 
ASN   O    O  N N 112 
ASN   CB   C  N N 113 
ASN   CG   C  N N 114 
ASN   OD1  O  N N 115 
ASN   ND2  N  N N 116 
ASN   OXT  O  N N 117 
ASN   H    H  N N 118 
ASN   H2   H  N N 119 
ASN   HA   H  N N 120 
ASN   HB2  H  N N 121 
ASN   HB3  H  N N 122 
ASN   HD21 H  N N 123 
ASN   HD22 H  N N 124 
ASN   HXT  H  N N 125 
ASP   N    N  N N 126 
ASP   CA   C  N S 127 
ASP   C    C  N N 128 
ASP   O    O  N N 129 
ASP   CB   C  N N 130 
ASP   CG   C  N N 131 
ASP   OD1  O  N N 132 
ASP   OD2  O  N N 133 
ASP   OXT  O  N N 134 
ASP   H    H  N N 135 
ASP   H2   H  N N 136 
ASP   HA   H  N N 137 
ASP   HB2  H  N N 138 
ASP   HB3  H  N N 139 
ASP   HD2  H  N N 140 
ASP   HXT  H  N N 141 
CYS   N    N  N N 142 
CYS   CA   C  N R 143 
CYS   C    C  N N 144 
CYS   O    O  N N 145 
CYS   CB   C  N N 146 
CYS   SG   S  N N 147 
CYS   OXT  O  N N 148 
CYS   H    H  N N 149 
CYS   H2   H  N N 150 
CYS   HA   H  N N 151 
CYS   HB2  H  N N 152 
CYS   HB3  H  N N 153 
CYS   HG   H  N N 154 
CYS   HXT  H  N N 155 
EDO   C1   C  N N 156 
EDO   O1   O  N N 157 
EDO   C2   C  N N 158 
EDO   O2   O  N N 159 
EDO   H11  H  N N 160 
EDO   H12  H  N N 161 
EDO   HO1  H  N N 162 
EDO   H21  H  N N 163 
EDO   H22  H  N N 164 
EDO   HO2  H  N N 165 
GLN   N    N  N N 166 
GLN   CA   C  N S 167 
GLN   C    C  N N 168 
GLN   O    O  N N 169 
GLN   CB   C  N N 170 
GLN   CG   C  N N 171 
GLN   CD   C  N N 172 
GLN   OE1  O  N N 173 
GLN   NE2  N  N N 174 
GLN   OXT  O  N N 175 
GLN   H    H  N N 176 
GLN   H2   H  N N 177 
GLN   HA   H  N N 178 
GLN   HB2  H  N N 179 
GLN   HB3  H  N N 180 
GLN   HG2  H  N N 181 
GLN   HG3  H  N N 182 
GLN   HE21 H  N N 183 
GLN   HE22 H  N N 184 
GLN   HXT  H  N N 185 
GLU   N    N  N N 186 
GLU   CA   C  N S 187 
GLU   C    C  N N 188 
GLU   O    O  N N 189 
GLU   CB   C  N N 190 
GLU   CG   C  N N 191 
GLU   CD   C  N N 192 
GLU   OE1  O  N N 193 
GLU   OE2  O  N N 194 
GLU   OXT  O  N N 195 
GLU   H    H  N N 196 
GLU   H2   H  N N 197 
GLU   HA   H  N N 198 
GLU   HB2  H  N N 199 
GLU   HB3  H  N N 200 
GLU   HG2  H  N N 201 
GLU   HG3  H  N N 202 
GLU   HE2  H  N N 203 
GLU   HXT  H  N N 204 
GLY   N    N  N N 205 
GLY   CA   C  N N 206 
GLY   C    C  N N 207 
GLY   O    O  N N 208 
GLY   OXT  O  N N 209 
GLY   H    H  N N 210 
GLY   H2   H  N N 211 
GLY   HA2  H  N N 212 
GLY   HA3  H  N N 213 
GLY   HXT  H  N N 214 
GOL   C1   C  N N 215 
GOL   O1   O  N N 216 
GOL   C2   C  N N 217 
GOL   O2   O  N N 218 
GOL   C3   C  N N 219 
GOL   O3   O  N N 220 
GOL   H11  H  N N 221 
GOL   H12  H  N N 222 
GOL   HO1  H  N N 223 
GOL   H2   H  N N 224 
GOL   HO2  H  N N 225 
GOL   H31  H  N N 226 
GOL   H32  H  N N 227 
GOL   HO3  H  N N 228 
HIS   N    N  N N 229 
HIS   CA   C  N S 230 
HIS   C    C  N N 231 
HIS   O    O  N N 232 
HIS   CB   C  N N 233 
HIS   CG   C  Y N 234 
HIS   ND1  N  Y N 235 
HIS   CD2  C  Y N 236 
HIS   CE1  C  Y N 237 
HIS   NE2  N  Y N 238 
HIS   OXT  O  N N 239 
HIS   H    H  N N 240 
HIS   H2   H  N N 241 
HIS   HA   H  N N 242 
HIS   HB2  H  N N 243 
HIS   HB3  H  N N 244 
HIS   HD1  H  N N 245 
HIS   HD2  H  N N 246 
HIS   HE1  H  N N 247 
HIS   HE2  H  N N 248 
HIS   HXT  H  N N 249 
HOH   O    O  N N 250 
HOH   H1   H  N N 251 
HOH   H2   H  N N 252 
ILE   N    N  N N 253 
ILE   CA   C  N S 254 
ILE   C    C  N N 255 
ILE   O    O  N N 256 
ILE   CB   C  N S 257 
ILE   CG1  C  N N 258 
ILE   CG2  C  N N 259 
ILE   CD1  C  N N 260 
ILE   OXT  O  N N 261 
ILE   H    H  N N 262 
ILE   H2   H  N N 263 
ILE   HA   H  N N 264 
ILE   HB   H  N N 265 
ILE   HG12 H  N N 266 
ILE   HG13 H  N N 267 
ILE   HG21 H  N N 268 
ILE   HG22 H  N N 269 
ILE   HG23 H  N N 270 
ILE   HD11 H  N N 271 
ILE   HD12 H  N N 272 
ILE   HD13 H  N N 273 
ILE   HXT  H  N N 274 
LEU   N    N  N N 275 
LEU   CA   C  N S 276 
LEU   C    C  N N 277 
LEU   O    O  N N 278 
LEU   CB   C  N N 279 
LEU   CG   C  N N 280 
LEU   CD1  C  N N 281 
LEU   CD2  C  N N 282 
LEU   OXT  O  N N 283 
LEU   H    H  N N 284 
LEU   H2   H  N N 285 
LEU   HA   H  N N 286 
LEU   HB2  H  N N 287 
LEU   HB3  H  N N 288 
LEU   HG   H  N N 289 
LEU   HD11 H  N N 290 
LEU   HD12 H  N N 291 
LEU   HD13 H  N N 292 
LEU   HD21 H  N N 293 
LEU   HD22 H  N N 294 
LEU   HD23 H  N N 295 
LEU   HXT  H  N N 296 
LYS   N    N  N N 297 
LYS   CA   C  N S 298 
LYS   C    C  N N 299 
LYS   O    O  N N 300 
LYS   CB   C  N N 301 
LYS   CG   C  N N 302 
LYS   CD   C  N N 303 
LYS   CE   C  N N 304 
LYS   NZ   N  N N 305 
LYS   OXT  O  N N 306 
LYS   H    H  N N 307 
LYS   H2   H  N N 308 
LYS   HA   H  N N 309 
LYS   HB2  H  N N 310 
LYS   HB3  H  N N 311 
LYS   HG2  H  N N 312 
LYS   HG3  H  N N 313 
LYS   HD2  H  N N 314 
LYS   HD3  H  N N 315 
LYS   HE2  H  N N 316 
LYS   HE3  H  N N 317 
LYS   HZ1  H  N N 318 
LYS   HZ2  H  N N 319 
LYS   HZ3  H  N N 320 
LYS   HXT  H  N N 321 
MET   N    N  N N 322 
MET   CA   C  N S 323 
MET   C    C  N N 324 
MET   O    O  N N 325 
MET   CB   C  N N 326 
MET   CG   C  N N 327 
MET   SD   S  N N 328 
MET   CE   C  N N 329 
MET   OXT  O  N N 330 
MET   H    H  N N 331 
MET   H2   H  N N 332 
MET   HA   H  N N 333 
MET   HB2  H  N N 334 
MET   HB3  H  N N 335 
MET   HG2  H  N N 336 
MET   HG3  H  N N 337 
MET   HE1  H  N N 338 
MET   HE2  H  N N 339 
MET   HE3  H  N N 340 
MET   HXT  H  N N 341 
PHE   N    N  N N 342 
PHE   CA   C  N S 343 
PHE   C    C  N N 344 
PHE   O    O  N N 345 
PHE   CB   C  N N 346 
PHE   CG   C  Y N 347 
PHE   CD1  C  Y N 348 
PHE   CD2  C  Y N 349 
PHE   CE1  C  Y N 350 
PHE   CE2  C  Y N 351 
PHE   CZ   C  Y N 352 
PHE   OXT  O  N N 353 
PHE   H    H  N N 354 
PHE   H2   H  N N 355 
PHE   HA   H  N N 356 
PHE   HB2  H  N N 357 
PHE   HB3  H  N N 358 
PHE   HD1  H  N N 359 
PHE   HD2  H  N N 360 
PHE   HE1  H  N N 361 
PHE   HE2  H  N N 362 
PHE   HZ   H  N N 363 
PHE   HXT  H  N N 364 
PRO   N    N  N N 365 
PRO   CA   C  N S 366 
PRO   C    C  N N 367 
PRO   O    O  N N 368 
PRO   CB   C  N N 369 
PRO   CG   C  N N 370 
PRO   CD   C  N N 371 
PRO   OXT  O  N N 372 
PRO   H    H  N N 373 
PRO   HA   H  N N 374 
PRO   HB2  H  N N 375 
PRO   HB3  H  N N 376 
PRO   HG2  H  N N 377 
PRO   HG3  H  N N 378 
PRO   HD2  H  N N 379 
PRO   HD3  H  N N 380 
PRO   HXT  H  N N 381 
SER   N    N  N N 382 
SER   CA   C  N S 383 
SER   C    C  N N 384 
SER   O    O  N N 385 
SER   CB   C  N N 386 
SER   OG   O  N N 387 
SER   OXT  O  N N 388 
SER   H    H  N N 389 
SER   H2   H  N N 390 
SER   HA   H  N N 391 
SER   HB2  H  N N 392 
SER   HB3  H  N N 393 
SER   HG   H  N N 394 
SER   HXT  H  N N 395 
SO4   S    S  N N 396 
SO4   O1   O  N N 397 
SO4   O2   O  N N 398 
SO4   O3   O  N N 399 
SO4   O4   O  N N 400 
THR   N    N  N N 401 
THR   CA   C  N S 402 
THR   C    C  N N 403 
THR   O    O  N N 404 
THR   CB   C  N R 405 
THR   OG1  O  N N 406 
THR   CG2  C  N N 407 
THR   OXT  O  N N 408 
THR   H    H  N N 409 
THR   H2   H  N N 410 
THR   HA   H  N N 411 
THR   HB   H  N N 412 
THR   HG1  H  N N 413 
THR   HG21 H  N N 414 
THR   HG22 H  N N 415 
THR   HG23 H  N N 416 
THR   HXT  H  N N 417 
TRP   N    N  N N 418 
TRP   CA   C  N S 419 
TRP   C    C  N N 420 
TRP   O    O  N N 421 
TRP   CB   C  N N 422 
TRP   CG   C  Y N 423 
TRP   CD1  C  Y N 424 
TRP   CD2  C  Y N 425 
TRP   NE1  N  Y N 426 
TRP   CE2  C  Y N 427 
TRP   CE3  C  Y N 428 
TRP   CZ2  C  Y N 429 
TRP   CZ3  C  Y N 430 
TRP   CH2  C  Y N 431 
TRP   OXT  O  N N 432 
TRP   H    H  N N 433 
TRP   H2   H  N N 434 
TRP   HA   H  N N 435 
TRP   HB2  H  N N 436 
TRP   HB3  H  N N 437 
TRP   HD1  H  N N 438 
TRP   HE1  H  N N 439 
TRP   HE3  H  N N 440 
TRP   HZ2  H  N N 441 
TRP   HZ3  H  N N 442 
TRP   HH2  H  N N 443 
TRP   HXT  H  N N 444 
TYR   N    N  N N 445 
TYR   CA   C  N S 446 
TYR   C    C  N N 447 
TYR   O    O  N N 448 
TYR   CB   C  N N 449 
TYR   CG   C  Y N 450 
TYR   CD1  C  Y N 451 
TYR   CD2  C  Y N 452 
TYR   CE1  C  Y N 453 
TYR   CE2  C  Y N 454 
TYR   CZ   C  Y N 455 
TYR   OH   O  N N 456 
TYR   OXT  O  N N 457 
TYR   H    H  N N 458 
TYR   H2   H  N N 459 
TYR   HA   H  N N 460 
TYR   HB2  H  N N 461 
TYR   HB3  H  N N 462 
TYR   HD1  H  N N 463 
TYR   HD2  H  N N 464 
TYR   HE1  H  N N 465 
TYR   HE2  H  N N 466 
TYR   HH   H  N N 467 
TYR   HXT  H  N N 468 
VAL   N    N  N N 469 
VAL   CA   C  N S 470 
VAL   C    C  N N 471 
VAL   O    O  N N 472 
VAL   CB   C  N N 473 
VAL   CG1  C  N N 474 
VAL   CG2  C  N N 475 
VAL   OXT  O  N N 476 
VAL   H    H  N N 477 
VAL   H2   H  N N 478 
VAL   HA   H  N N 479 
VAL   HB   H  N N 480 
VAL   HG11 H  N N 481 
VAL   HG12 H  N N 482 
VAL   HG13 H  N N 483 
VAL   HG21 H  N N 484 
VAL   HG22 H  N N 485 
VAL   HG23 H  N N 486 
VAL   HXT  H  N N 487 
# 
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 
A1IL7 CL1 C2   sing N N 1   
A1IL7 C2  C7   doub Y N 2   
A1IL7 C2  C3   sing Y N 3   
A1IL7 C3  C4   doub Y N 4   
A1IL7 C4  C5   sing Y N 5   
A1IL7 C5  C6   doub Y N 6   
A1IL7 C5  C8   sing N N 7   
A1IL7 C6  C7   sing Y N 8   
A1IL7 C8  C9   sing N N 9   
A1IL7 C9  C34  sing N N 10  
A1IL7 C9  N11  sing N N 11  
A1IL7 N11 C12  sing N N 12  
A1IL7 C12 O13  doub N N 13  
A1IL7 C12 C14  sing N N 14  
A1IL7 C14 C15  sing N N 15  
A1IL7 C15 N20  sing N N 16  
A1IL7 C15 C17  sing N N 17  
A1IL7 C17 C18  sing N N 18  
A1IL7 C18 C19  sing N N 19  
A1IL7 C19 N20  sing N N 20  
A1IL7 N20 C21  sing N N 21  
A1IL7 C21 O22  doub N N 22  
A1IL7 C21 C23  sing N N 23  
A1IL7 C23 C38  doub Y N 24  
A1IL7 C23 C24  sing Y N 25  
A1IL7 C24 C25  doub Y N 26  
A1IL7 C25 C26  sing N N 27  
A1IL7 C25 C36  sing Y N 28  
A1IL7 C26 C27  doub N E 29  
A1IL7 C27 C28  sing N N 30  
A1IL7 C28 C29  sing N N 31  
A1IL7 C29 C30  sing N N 32  
A1IL7 C30 C31  sing N N 33  
A1IL7 C31 C32  sing N N 34  
A1IL7 C32 O33  sing N N 35  
A1IL7 O33 C34  sing N N 36  
A1IL7 C34 O35  doub N N 37  
A1IL7 C36 N37  doub Y N 38  
A1IL7 N37 C38  sing Y N 39  
A1IL7 C3  H3   sing N N 40  
A1IL7 C4  H4   sing N N 41  
A1IL7 C6  H5   sing N N 42  
A1IL7 C7  H6   sing N N 43  
A1IL7 C8  H8   sing N N 44  
A1IL7 C8  H7   sing N N 45  
A1IL7 C15 H2   sing N N 46  
A1IL7 C17 H13  sing N N 47  
A1IL7 C17 H12  sing N N 48  
A1IL7 C18 H14  sing N N 49  
A1IL7 C18 H15  sing N N 50  
A1IL7 C19 H17  sing N N 51  
A1IL7 C19 H16  sing N N 52  
A1IL7 C24 H18  sing N N 53  
A1IL7 C27 H20  sing N N 54  
A1IL7 C30 H25  sing N N 55  
A1IL7 C30 H26  sing N N 56  
A1IL7 C31 H28  sing N N 57  
A1IL7 C31 H27  sing N N 58  
A1IL7 C32 H30  sing N N 59  
A1IL7 C32 H29  sing N N 60  
A1IL7 C36 H31  sing N N 61  
A1IL7 C38 H32  sing N N 62  
A1IL7 C9  H1   sing N N 63  
A1IL7 N11 H9   sing N N 64  
A1IL7 C14 H10  sing N N 65  
A1IL7 C14 H11  sing N N 66  
A1IL7 C26 H19  sing N N 67  
A1IL7 C28 H21  sing N N 68  
A1IL7 C28 H22  sing N N 69  
A1IL7 C29 H24  sing N N 70  
A1IL7 C29 H23  sing N N 71  
ALA   N   CA   sing N N 72  
ALA   N   H    sing N N 73  
ALA   N   H2   sing N N 74  
ALA   CA  C    sing N N 75  
ALA   CA  CB   sing N N 76  
ALA   CA  HA   sing N N 77  
ALA   C   O    doub N N 78  
ALA   C   OXT  sing N N 79  
ALA   CB  HB1  sing N N 80  
ALA   CB  HB2  sing N N 81  
ALA   CB  HB3  sing N N 82  
ALA   OXT HXT  sing N N 83  
ARG   N   CA   sing N N 84  
ARG   N   H    sing N N 85  
ARG   N   H2   sing N N 86  
ARG   CA  C    sing N N 87  
ARG   CA  CB   sing N N 88  
ARG   CA  HA   sing N N 89  
ARG   C   O    doub N N 90  
ARG   C   OXT  sing N N 91  
ARG   CB  CG   sing N N 92  
ARG   CB  HB2  sing N N 93  
ARG   CB  HB3  sing N N 94  
ARG   CG  CD   sing N N 95  
ARG   CG  HG2  sing N N 96  
ARG   CG  HG3  sing N N 97  
ARG   CD  NE   sing N N 98  
ARG   CD  HD2  sing N N 99  
ARG   CD  HD3  sing N N 100 
ARG   NE  CZ   sing N N 101 
ARG   NE  HE   sing N N 102 
ARG   CZ  NH1  sing N N 103 
ARG   CZ  NH2  doub N N 104 
ARG   NH1 HH11 sing N N 105 
ARG   NH1 HH12 sing N N 106 
ARG   NH2 HH21 sing N N 107 
ARG   NH2 HH22 sing N N 108 
ARG   OXT HXT  sing N N 109 
ASN   N   CA   sing N N 110 
ASN   N   H    sing N N 111 
ASN   N   H2   sing N N 112 
ASN   CA  C    sing N N 113 
ASN   CA  CB   sing N N 114 
ASN   CA  HA   sing N N 115 
ASN   C   O    doub N N 116 
ASN   C   OXT  sing N N 117 
ASN   CB  CG   sing N N 118 
ASN   CB  HB2  sing N N 119 
ASN   CB  HB3  sing N N 120 
ASN   CG  OD1  doub N N 121 
ASN   CG  ND2  sing N N 122 
ASN   ND2 HD21 sing N N 123 
ASN   ND2 HD22 sing N N 124 
ASN   OXT HXT  sing N N 125 
ASP   N   CA   sing N N 126 
ASP   N   H    sing N N 127 
ASP   N   H2   sing N N 128 
ASP   CA  C    sing N N 129 
ASP   CA  CB   sing N N 130 
ASP   CA  HA   sing N N 131 
ASP   C   O    doub N N 132 
ASP   C   OXT  sing N N 133 
ASP   CB  CG   sing N N 134 
ASP   CB  HB2  sing N N 135 
ASP   CB  HB3  sing N N 136 
ASP   CG  OD1  doub N N 137 
ASP   CG  OD2  sing N N 138 
ASP   OD2 HD2  sing N N 139 
ASP   OXT HXT  sing N N 140 
CYS   N   CA   sing N N 141 
CYS   N   H    sing N N 142 
CYS   N   H2   sing N N 143 
CYS   CA  C    sing N N 144 
CYS   CA  CB   sing N N 145 
CYS   CA  HA   sing N N 146 
CYS   C   O    doub N N 147 
CYS   C   OXT  sing N N 148 
CYS   CB  SG   sing N N 149 
CYS   CB  HB2  sing N N 150 
CYS   CB  HB3  sing N N 151 
CYS   SG  HG   sing N N 152 
CYS   OXT HXT  sing N N 153 
EDO   C1  O1   sing N N 154 
EDO   C1  C2   sing N N 155 
EDO   C1  H11  sing N N 156 
EDO   C1  H12  sing N N 157 
EDO   O1  HO1  sing N N 158 
EDO   C2  O2   sing N N 159 
EDO   C2  H21  sing N N 160 
EDO   C2  H22  sing N N 161 
EDO   O2  HO2  sing N N 162 
GLN   N   CA   sing N N 163 
GLN   N   H    sing N N 164 
GLN   N   H2   sing N N 165 
GLN   CA  C    sing N N 166 
GLN   CA  CB   sing N N 167 
GLN   CA  HA   sing N N 168 
GLN   C   O    doub N N 169 
GLN   C   OXT  sing N N 170 
GLN   CB  CG   sing N N 171 
GLN   CB  HB2  sing N N 172 
GLN   CB  HB3  sing N N 173 
GLN   CG  CD   sing N N 174 
GLN   CG  HG2  sing N N 175 
GLN   CG  HG3  sing N N 176 
GLN   CD  OE1  doub N N 177 
GLN   CD  NE2  sing N N 178 
GLN   NE2 HE21 sing N N 179 
GLN   NE2 HE22 sing N N 180 
GLN   OXT HXT  sing N N 181 
GLU   N   CA   sing N N 182 
GLU   N   H    sing N N 183 
GLU   N   H2   sing N N 184 
GLU   CA  C    sing N N 185 
GLU   CA  CB   sing N N 186 
GLU   CA  HA   sing N N 187 
GLU   C   O    doub N N 188 
GLU   C   OXT  sing N N 189 
GLU   CB  CG   sing N N 190 
GLU   CB  HB2  sing N N 191 
GLU   CB  HB3  sing N N 192 
GLU   CG  CD   sing N N 193 
GLU   CG  HG2  sing N N 194 
GLU   CG  HG3  sing N N 195 
GLU   CD  OE1  doub N N 196 
GLU   CD  OE2  sing N N 197 
GLU   OE2 HE2  sing N N 198 
GLU   OXT HXT  sing N N 199 
GLY   N   CA   sing N N 200 
GLY   N   H    sing N N 201 
GLY   N   H2   sing N N 202 
GLY   CA  C    sing N N 203 
GLY   CA  HA2  sing N N 204 
GLY   CA  HA3  sing N N 205 
GLY   C   O    doub N N 206 
GLY   C   OXT  sing N N 207 
GLY   OXT HXT  sing N N 208 
GOL   C1  O1   sing N N 209 
GOL   C1  C2   sing N N 210 
GOL   C1  H11  sing N N 211 
GOL   C1  H12  sing N N 212 
GOL   O1  HO1  sing N N 213 
GOL   C2  O2   sing N N 214 
GOL   C2  C3   sing N N 215 
GOL   C2  H2   sing N N 216 
GOL   O2  HO2  sing N N 217 
GOL   C3  O3   sing N N 218 
GOL   C3  H31  sing N N 219 
GOL   C3  H32  sing N N 220 
GOL   O3  HO3  sing N N 221 
HIS   N   CA   sing N N 222 
HIS   N   H    sing N N 223 
HIS   N   H2   sing N N 224 
HIS   CA  C    sing N N 225 
HIS   CA  CB   sing N N 226 
HIS   CA  HA   sing N N 227 
HIS   C   O    doub N N 228 
HIS   C   OXT  sing N N 229 
HIS   CB  CG   sing N N 230 
HIS   CB  HB2  sing N N 231 
HIS   CB  HB3  sing N N 232 
HIS   CG  ND1  sing Y N 233 
HIS   CG  CD2  doub Y N 234 
HIS   ND1 CE1  doub Y N 235 
HIS   ND1 HD1  sing N N 236 
HIS   CD2 NE2  sing Y N 237 
HIS   CD2 HD2  sing N N 238 
HIS   CE1 NE2  sing Y N 239 
HIS   CE1 HE1  sing N N 240 
HIS   NE2 HE2  sing N N 241 
HIS   OXT HXT  sing N N 242 
HOH   O   H1   sing N N 243 
HOH   O   H2   sing N N 244 
ILE   N   CA   sing N N 245 
ILE   N   H    sing N N 246 
ILE   N   H2   sing N N 247 
ILE   CA  C    sing N N 248 
ILE   CA  CB   sing N N 249 
ILE   CA  HA   sing N N 250 
ILE   C   O    doub N N 251 
ILE   C   OXT  sing N N 252 
ILE   CB  CG1  sing N N 253 
ILE   CB  CG2  sing N N 254 
ILE   CB  HB   sing N N 255 
ILE   CG1 CD1  sing N N 256 
ILE   CG1 HG12 sing N N 257 
ILE   CG1 HG13 sing N N 258 
ILE   CG2 HG21 sing N N 259 
ILE   CG2 HG22 sing N N 260 
ILE   CG2 HG23 sing N N 261 
ILE   CD1 HD11 sing N N 262 
ILE   CD1 HD12 sing N N 263 
ILE   CD1 HD13 sing N N 264 
ILE   OXT HXT  sing N N 265 
LEU   N   CA   sing N N 266 
LEU   N   H    sing N N 267 
LEU   N   H2   sing N N 268 
LEU   CA  C    sing N N 269 
LEU   CA  CB   sing N N 270 
LEU   CA  HA   sing N N 271 
LEU   C   O    doub N N 272 
LEU   C   OXT  sing N N 273 
LEU   CB  CG   sing N N 274 
LEU   CB  HB2  sing N N 275 
LEU   CB  HB3  sing N N 276 
LEU   CG  CD1  sing N N 277 
LEU   CG  CD2  sing N N 278 
LEU   CG  HG   sing N N 279 
LEU   CD1 HD11 sing N N 280 
LEU   CD1 HD12 sing N N 281 
LEU   CD1 HD13 sing N N 282 
LEU   CD2 HD21 sing N N 283 
LEU   CD2 HD22 sing N N 284 
LEU   CD2 HD23 sing N N 285 
LEU   OXT HXT  sing N N 286 
LYS   N   CA   sing N N 287 
LYS   N   H    sing N N 288 
LYS   N   H2   sing N N 289 
LYS   CA  C    sing N N 290 
LYS   CA  CB   sing N N 291 
LYS   CA  HA   sing N N 292 
LYS   C   O    doub N N 293 
LYS   C   OXT  sing N N 294 
LYS   CB  CG   sing N N 295 
LYS   CB  HB2  sing N N 296 
LYS   CB  HB3  sing N N 297 
LYS   CG  CD   sing N N 298 
LYS   CG  HG2  sing N N 299 
LYS   CG  HG3  sing N N 300 
LYS   CD  CE   sing N N 301 
LYS   CD  HD2  sing N N 302 
LYS   CD  HD3  sing N N 303 
LYS   CE  NZ   sing N N 304 
LYS   CE  HE2  sing N N 305 
LYS   CE  HE3  sing N N 306 
LYS   NZ  HZ1  sing N N 307 
LYS   NZ  HZ2  sing N N 308 
LYS   NZ  HZ3  sing N N 309 
LYS   OXT HXT  sing N N 310 
MET   N   CA   sing N N 311 
MET   N   H    sing N N 312 
MET   N   H2   sing N N 313 
MET   CA  C    sing N N 314 
MET   CA  CB   sing N N 315 
MET   CA  HA   sing N N 316 
MET   C   O    doub N N 317 
MET   C   OXT  sing N N 318 
MET   CB  CG   sing N N 319 
MET   CB  HB2  sing N N 320 
MET   CB  HB3  sing N N 321 
MET   CG  SD   sing N N 322 
MET   CG  HG2  sing N N 323 
MET   CG  HG3  sing N N 324 
MET   SD  CE   sing N N 325 
MET   CE  HE1  sing N N 326 
MET   CE  HE2  sing N N 327 
MET   CE  HE3  sing N N 328 
MET   OXT HXT  sing N N 329 
PHE   N   CA   sing N N 330 
PHE   N   H    sing N N 331 
PHE   N   H2   sing N N 332 
PHE   CA  C    sing N N 333 
PHE   CA  CB   sing N N 334 
PHE   CA  HA   sing N N 335 
PHE   C   O    doub N N 336 
PHE   C   OXT  sing N N 337 
PHE   CB  CG   sing N N 338 
PHE   CB  HB2  sing N N 339 
PHE   CB  HB3  sing N N 340 
PHE   CG  CD1  doub Y N 341 
PHE   CG  CD2  sing Y N 342 
PHE   CD1 CE1  sing Y N 343 
PHE   CD1 HD1  sing N N 344 
PHE   CD2 CE2  doub Y N 345 
PHE   CD2 HD2  sing N N 346 
PHE   CE1 CZ   doub Y N 347 
PHE   CE1 HE1  sing N N 348 
PHE   CE2 CZ   sing Y N 349 
PHE   CE2 HE2  sing N N 350 
PHE   CZ  HZ   sing N N 351 
PHE   OXT HXT  sing N N 352 
PRO   N   CA   sing N N 353 
PRO   N   CD   sing N N 354 
PRO   N   H    sing N N 355 
PRO   CA  C    sing N N 356 
PRO   CA  CB   sing N N 357 
PRO   CA  HA   sing N N 358 
PRO   C   O    doub N N 359 
PRO   C   OXT  sing N N 360 
PRO   CB  CG   sing N N 361 
PRO   CB  HB2  sing N N 362 
PRO   CB  HB3  sing N N 363 
PRO   CG  CD   sing N N 364 
PRO   CG  HG2  sing N N 365 
PRO   CG  HG3  sing N N 366 
PRO   CD  HD2  sing N N 367 
PRO   CD  HD3  sing N N 368 
PRO   OXT HXT  sing N N 369 
SER   N   CA   sing N N 370 
SER   N   H    sing N N 371 
SER   N   H2   sing N N 372 
SER   CA  C    sing N N 373 
SER   CA  CB   sing N N 374 
SER   CA  HA   sing N N 375 
SER   C   O    doub N N 376 
SER   C   OXT  sing N N 377 
SER   CB  OG   sing N N 378 
SER   CB  HB2  sing N N 379 
SER   CB  HB3  sing N N 380 
SER   OG  HG   sing N N 381 
SER   OXT HXT  sing N N 382 
SO4   S   O1   doub N N 383 
SO4   S   O2   doub N N 384 
SO4   S   O3   sing N N 385 
SO4   S   O4   sing N N 386 
THR   N   CA   sing N N 387 
THR   N   H    sing N N 388 
THR   N   H2   sing N N 389 
THR   CA  C    sing N N 390 
THR   CA  CB   sing N N 391 
THR   CA  HA   sing N N 392 
THR   C   O    doub N N 393 
THR   C   OXT  sing N N 394 
THR   CB  OG1  sing N N 395 
THR   CB  CG2  sing N N 396 
THR   CB  HB   sing N N 397 
THR   OG1 HG1  sing N N 398 
THR   CG2 HG21 sing N N 399 
THR   CG2 HG22 sing N N 400 
THR   CG2 HG23 sing N N 401 
THR   OXT HXT  sing N N 402 
TRP   N   CA   sing N N 403 
TRP   N   H    sing N N 404 
TRP   N   H2   sing N N 405 
TRP   CA  C    sing N N 406 
TRP   CA  CB   sing N N 407 
TRP   CA  HA   sing N N 408 
TRP   C   O    doub N N 409 
TRP   C   OXT  sing N N 410 
TRP   CB  CG   sing N N 411 
TRP   CB  HB2  sing N N 412 
TRP   CB  HB3  sing N N 413 
TRP   CG  CD1  doub Y N 414 
TRP   CG  CD2  sing Y N 415 
TRP   CD1 NE1  sing Y N 416 
TRP   CD1 HD1  sing N N 417 
TRP   CD2 CE2  doub Y N 418 
TRP   CD2 CE3  sing Y N 419 
TRP   NE1 CE2  sing Y N 420 
TRP   NE1 HE1  sing N N 421 
TRP   CE2 CZ2  sing Y N 422 
TRP   CE3 CZ3  doub Y N 423 
TRP   CE3 HE3  sing N N 424 
TRP   CZ2 CH2  doub Y N 425 
TRP   CZ2 HZ2  sing N N 426 
TRP   CZ3 CH2  sing Y N 427 
TRP   CZ3 HZ3  sing N N 428 
TRP   CH2 HH2  sing N N 429 
TRP   OXT HXT  sing N N 430 
TYR   N   CA   sing N N 431 
TYR   N   H    sing N N 432 
TYR   N   H2   sing N N 433 
TYR   CA  C    sing N N 434 
TYR   CA  CB   sing N N 435 
TYR   CA  HA   sing N N 436 
TYR   C   O    doub N N 437 
TYR   C   OXT  sing N N 438 
TYR   CB  CG   sing N N 439 
TYR   CB  HB2  sing N N 440 
TYR   CB  HB3  sing N N 441 
TYR   CG  CD1  doub Y N 442 
TYR   CG  CD2  sing Y N 443 
TYR   CD1 CE1  sing Y N 444 
TYR   CD1 HD1  sing N N 445 
TYR   CD2 CE2  doub Y N 446 
TYR   CD2 HD2  sing N N 447 
TYR   CE1 CZ   doub Y N 448 
TYR   CE1 HE1  sing N N 449 
TYR   CE2 CZ   sing Y N 450 
TYR   CE2 HE2  sing N N 451 
TYR   CZ  OH   sing N N 452 
TYR   OH  HH   sing N N 453 
TYR   OXT HXT  sing N N 454 
VAL   N   CA   sing N N 455 
VAL   N   H    sing N N 456 
VAL   N   H2   sing N N 457 
VAL   CA  C    sing N N 458 
VAL   CA  CB   sing N N 459 
VAL   CA  HA   sing N N 460 
VAL   C   O    doub N N 461 
VAL   C   OXT  sing N N 462 
VAL   CB  CG1  sing N N 463 
VAL   CB  CG2  sing N N 464 
VAL   CB  HB   sing N N 465 
VAL   CG1 HG11 sing N N 466 
VAL   CG1 HG12 sing N N 467 
VAL   CG1 HG13 sing N N 468 
VAL   CG2 HG21 sing N N 469 
VAL   CG2 HG22 sing N N 470 
VAL   CG2 HG23 sing N N 471 
VAL   OXT HXT  sing N N 472 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'proprietary model' 
# 
_atom_sites.entry_id                    9GIL 
_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]   0.020574 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004766 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009380 
_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]   0.018537 
_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  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.352  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.042   
# 
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   ? 25.003  5.682   12.237  1.000 20.181 0 1   SER   A N   1 ? 
ATOM   2    C  CA  A SER   A 1 1   ? 24.395  6.781   13.042  0.700 20.239 0 1   SER   A CA  1 ? 
ATOM   3    C  CA  B SER   A 1 1   ? 24.408  6.856   12.958  0.300 20.325 0 1   SER   A CA  1 ? 
ATOM   4    C  C   . SER   A 1 1   ? 22.889  6.881   12.749  1.000 20.634 0 1   SER   A C   1 ? 
ATOM   5    O  O   . SER   A 1 1   ? 22.381  6.064   11.954  1.000 20.939 0 1   SER   A O   1 ? 
ATOM   6    C  CB  A SER   A 1 1   ? 25.114  8.089   12.812  0.700 20.272 0 1   SER   A CB  1 ? 
ATOM   7    C  CB  B SER   A 1 1   ? 25.028  8.162   12.508  0.300 20.233 0 1   SER   A CB  1 ? 
ATOM   8    O  OG  A SER   A 1 1   ? 24.763  8.658   11.562  0.700 20.857 0 1   SER   A OG  1 ? 
ATOM   9    O  OG  B SER   A 1 1   ? 26.443  8.067   12.417  0.300 20.274 0 1   SER   A OG  1 ? 
ATOM   10   N  N   . GLY   A 1 2   ? 22.210  7.823   13.403  1.000 21.608 0 2   GLY   A N   1 ? 
ATOM   11   C  CA  . GLY   A 1 2   ? 20.746  7.988   13.350  1.000 21.896 0 2   GLY   A CA  1 ? 
ATOM   12   C  C   . GLY   A 1 2   ? 20.100  7.380   14.579  1.000 22.282 0 2   GLY   A C   1 ? 
ATOM   13   O  O   . GLY   A 1 2   ? 20.684  6.437   15.166  1.000 23.294 0 2   GLY   A O   1 ? 
ATOM   14   N  N   . PHE   A 1 3   ? 18.953  7.916   14.983  1.000 22.250 0 3   PHE   A N   1 ? 
ATOM   15   C  CA  . PHE   A 1 3   ? 18.194  7.433   16.158  1.000 22.475 0 3   PHE   A CA  1 ? 
ATOM   16   C  C   . PHE   A 1 3   ? 16.703  7.494   15.833  1.000 22.083 0 3   PHE   A C   1 ? 
ATOM   17   O  O   . PHE   A 1 3   ? 16.199  8.597   15.571  1.000 21.181 0 3   PHE   A O   1 ? 
ATOM   18   C  CB  . PHE   A 1 3   ? 18.576  8.211   17.417  1.000 23.293 0 3   PHE   A CB  1 ? 
ATOM   19   C  CG  . PHE   A 1 3   ? 18.263  7.472   18.694  1.000 23.731 0 3   PHE   A CG  1 ? 
ATOM   20   C  CD1 . PHE   A 1 3   ? 19.037  6.391   19.095  1.000 24.326 0 3   PHE   A CD1 1 ? 
ATOM   21   C  CD2 . PHE   A 1 3   ? 17.175  7.833   19.475  1.000 24.009 0 3   PHE   A CD2 1 ? 
ATOM   22   C  CE1 . PHE   A 1 3   ? 18.737  5.695   20.258  1.000 24.698 0 3   PHE   A CE1 1 ? 
ATOM   23   C  CE2 . PHE   A 1 3   ? 16.885  7.148   20.645  1.000 23.971 0 3   PHE   A CE2 1 ? 
ATOM   24   C  CZ  . PHE   A 1 3   ? 17.665  6.080   21.036  1.000 25.040 0 3   PHE   A CZ  1 ? 
ATOM   25   N  N   . ARG   A 1 4   ? 16.061  6.324   15.846  1.000 21.970 0 4   ARG   A N   1 ? 
ATOM   26   C  CA  A ARG   A 1 4   ? 14.630  6.142   15.494  0.500 22.552 0 4   ARG   A CA  1 ? 
ATOM   27   C  CA  B ARG   A 1 4   ? 14.636  6.111   15.475  0.500 22.346 0 4   ARG   A CA  1 ? 
ATOM   28   C  C   . ARG   A 1 4   ? 13.905  5.448   16.645  1.000 21.870 0 4   ARG   A C   1 ? 
ATOM   29   O  O   . ARG   A 1 4   ? 14.559  4.688   17.394  1.000 21.541 0 4   ARG   A O   1 ? 
ATOM   30   C  CB  A ARG   A 1 4   ? 14.511  5.335   14.200  0.500 23.579 0 4   ARG   A CB  1 ? 
ATOM   31   C  CB  B ARG   A 1 4   ? 14.546  5.218   14.232  0.500 23.088 0 4   ARG   A CB  1 ? 
ATOM   32   C  CG  A ARG   A 1 4   ? 14.582  6.204   12.956  0.500 25.007 0 4   ARG   A CG  1 ? 
ATOM   33   C  CG  B ARG   A 1 4   ? 14.826  5.933   12.919  0.500 24.064 0 4   ARG   A CG  1 ? 
ATOM   34   C  CD  A ARG   A 1 4   ? 13.472  7.239   12.998  0.500 25.527 0 4   ARG   A CD  1 ? 
ATOM   35   C  CD  B ARG   A 1 4   ? 13.591  6.692   12.476  0.500 24.661 0 4   ARG   A CD  1 ? 
ATOM   36   N  NE  A ARG   A 1 4   ? 13.246  7.859   11.704  0.500 26.969 0 4   ARG   A NE  1 ? 
ATOM   37   N  NE  B ARG   A 1 4   ? 13.685  7.206   11.119  0.500 25.357 0 4   ARG   A NE  1 ? 
ATOM   38   C  CZ  A ARG   A 1 4   ? 13.110  7.189   10.568  0.500 27.494 0 4   ARG   A CZ  1 ? 
ATOM   39   C  CZ  B ARG   A 1 4   ? 12.722  7.886   10.503  0.500 26.054 0 4   ARG   A CZ  1 ? 
ATOM   40   N  NH1 A ARG   A 1 4   ? 13.217  5.871   10.564  0.500 27.177 0 4   ARG   A NH1 1 ? 
ATOM   41   N  NH1 B ARG   A 1 4   ? 11.575  8.121   11.119  0.500 26.003 0 4   ARG   A NH1 1 ? 
ATOM   42   N  NH2 A ARG   A 1 4   ? 12.908  7.841   9.435   0.500 28.255 0 4   ARG   A NH2 1 ? 
ATOM   43   N  NH2 B ARG   A 1 4   ? 12.909  8.329   9.273   0.500 25.907 0 4   ARG   A NH2 1 ? 
ATOM   44   N  N   . LYS   A 1 5   ? 12.608  5.721   16.772  1.000 21.781 0 5   LYS   A N   1 ? 
ATOM   45   C  CA  A LYS   A 1 5   ? 11.700  4.923   17.635  0.500 21.692 0 5   LYS   A CA  1 ? 
ATOM   46   C  CA  B LYS   A 1 5   ? 11.696  4.924   17.633  0.500 21.836 0 5   LYS   A CA  1 ? 
ATOM   47   C  C   . LYS   A 1 5   ? 11.645  3.512   17.035  1.000 21.208 0 5   LYS   A C   1 ? 
ATOM   48   O  O   . LYS   A 1 5   ? 11.049  3.351   15.959  1.000 22.642 0 5   LYS   A O   1 ? 
ATOM   49   C  CB  A LYS   A 1 5   ? 10.326  5.594   17.745  0.500 21.977 0 5   LYS   A CB  1 ? 
ATOM   50   C  CB  B LYS   A 1 5   ? 10.318  5.590   17.729  0.500 22.327 0 5   LYS   A CB  1 ? 
ATOM   51   C  CG  A LYS   A 1 5   ? 9.435   5.042   18.846  0.500 22.292 0 5   LYS   A CG  1 ? 
ATOM   52   C  CG  B LYS   A 1 5   ? 9.426   5.058   18.839  0.500 22.840 0 5   LYS   A CG  1 ? 
ATOM   53   C  CD  A LYS   A 1 5   ? 10.025  5.194   20.233  0.500 22.602 0 5   LYS   A CD  1 ? 
ATOM   54   C  CD  B LYS   A 1 5   ? 9.776   5.605   20.205  0.500 23.384 0 5   LYS   A CD  1 ? 
ATOM   55   C  CE  A LYS   A 1 5   ? 9.849   6.585   20.806  0.500 22.798 0 5   LYS   A CE  1 ? 
ATOM   56   C  CE  B LYS   A 1 5   ? 9.153   6.958   20.479  0.500 23.695 0 5   LYS   A CE  1 ? 
ATOM   57   N  NZ  A LYS   A 1 5   ? 8.420   6.917   21.015  0.500 22.914 0 5   LYS   A NZ  1 ? 
ATOM   58   N  NZ  B LYS   A 1 5   ? 8.845   7.683   19.224  0.500 24.188 0 5   LYS   A NZ  1 ? 
ATOM   59   N  N   . MET   A 1 6   ? 12.305  2.559   17.684  1.000 20.670 0 6   MET   A N   1 ? 
ATOM   60   C  CA  . MET   A 1 6   ? 12.601  1.213   17.136  1.000 20.796 0 6   MET   A CA  1 ? 
ATOM   61   C  C   . MET   A 1 6   ? 11.868  0.160   17.966  1.000 18.573 0 6   MET   A C   1 ? 
ATOM   62   O  O   . MET   A 1 6   ? 11.990  0.188   19.208  1.000 18.822 0 6   MET   A O   1 ? 
ATOM   63   C  CB  . MET   A 1 6   ? 14.112  0.967   17.191  1.000 22.189 0 6   MET   A CB  1 ? 
ATOM   64   C  CG  . MET   A 1 6   ? 14.563  -0.323  16.554  1.000 23.986 0 6   MET   A CG  1 ? 
ATOM   65   S  SD  . MET   A 1 6   ? 16.361  -0.496  16.647  1.000 26.681 0 6   MET   A SD  1 ? 
ATOM   66   C  CE  . MET   A 1 6   ? 16.886  0.611   15.344  1.000 26.081 0 6   MET   A CE  1 ? 
ATOM   67   N  N   . ALA   A 1 7   ? 11.158  -0.747  17.295  1.000 17.396 0 7   ALA   A N   1 ? 
ATOM   68   C  CA  . ALA   A 1 7   ? 10.449  -1.894  17.903  1.000 16.979 0 7   ALA   A CA  1 ? 
ATOM   69   C  C   . ALA   A 1 7   ? 11.304  -3.155  17.759  1.000 16.984 0 7   ALA   A C   1 ? 
ATOM   70   O  O   . ALA   A 1 7   ? 12.125  -3.219  16.819  1.000 16.646 0 7   ALA   A O   1 ? 
ATOM   71   C  CB  . ALA   A 1 7   ? 9.107   -2.066  17.241  1.000 17.292 0 7   ALA   A CB  1 ? 
ATOM   72   N  N   . PHE   A 1 8   ? 11.094  -4.137  18.636  1.000 17.168 0 8   PHE   A N   1 ? 
ATOM   73   C  CA  . PHE   A 1 8   ? 11.668  -5.499  18.503  1.000 17.332 0 8   PHE   A CA  1 ? 
ATOM   74   C  C   . PHE   A 1 8   ? 11.092  -6.165  17.258  1.000 17.997 0 8   PHE   A C   1 ? 
ATOM   75   O  O   . PHE   A 1 8   ? 9.961   -5.875  16.863  1.000 17.877 0 8   PHE   A O   1 ? 
ATOM   76   C  CB  . PHE   A 1 8   ? 11.393  -6.350  19.741  1.000 17.902 0 8   PHE   A CB  1 ? 
ATOM   77   C  CG  . PHE   A 1 8   ? 12.153  -5.902  20.959  1.000 18.007 0 8   PHE   A CG  1 ? 
ATOM   78   C  CD1 . PHE   A 1 8   ? 13.484  -6.252  21.141  1.000 18.437 0 8   PHE   A CD1 1 ? 
ATOM   79   C  CD2 . PHE   A 1 8   ? 11.543  -5.101  21.910  1.000 18.026 0 8   PHE   A CD2 1 ? 
ATOM   80   C  CE1 . PHE   A 1 8   ? 14.181  -5.810  22.259  1.000 18.817 0 8   PHE   A CE1 1 ? 
ATOM   81   C  CE2 . PHE   A 1 8   ? 12.242  -4.667  23.025  1.000 18.140 0 8   PHE   A CE2 1 ? 
ATOM   82   C  CZ  . PHE   A 1 8   ? 13.557  -5.020  23.197  1.000 18.135 0 8   PHE   A CZ  1 ? 
ATOM   83   N  N   . PRO   A 1 9   ? 11.836  -7.096  16.617  1.000 18.169 0 9   PRO   A N   1 ? 
ATOM   84   C  CA  . PRO   A 1 9   ? 11.274  -7.922  15.549  1.000 18.421 0 9   PRO   A CA  1 ? 
ATOM   85   C  C   . PRO   A 1 9   ? 10.086  -8.722  16.113  1.000 17.614 0 9   PRO   A C   1 ? 
ATOM   86   O  O   . PRO   A 1 9   ? 10.198  -9.205  17.224  1.000 16.994 0 9   PRO   A O   1 ? 
ATOM   87   C  CB  . PRO   A 1 9   ? 12.416  -8.845  15.098  1.000 18.683 0 9   PRO   A CB  1 ? 
ATOM   88   C  CG  . PRO   A 1 9   ? 13.667  -8.317  15.777  1.000 19.250 0 9   PRO   A CG  1 ? 
ATOM   89   C  CD  . PRO   A 1 9   ? 13.227  -7.448  16.934  1.000 19.006 0 9   PRO   A CD  1 ? 
ATOM   90   N  N   . SER   A 1 10  ? 8.983   -8.823  15.361  1.000 17.879 0 10  SER   A N   1 ? 
ATOM   91   C  CA  . SER   A 1 10  ? 7.661   -9.293  15.869  1.000 17.374 0 10  SER   A CA  1 ? 
ATOM   92   C  C   . SER   A 1 10  ? 7.446   -10.796 15.614  1.000 17.990 0 10  SER   A C   1 ? 
ATOM   93   O  O   . SER   A 1 10  ? 6.461   -11.339 16.159  1.000 17.921 0 10  SER   A O   1 ? 
ATOM   94   C  CB  . SER   A 1 10  ? 6.537   -8.455  15.297  1.000 17.218 0 10  SER   A CB  1 ? 
ATOM   95   O  OG  . SER   A 1 10  ? 6.530   -8.474  13.871  1.000 17.451 0 10  SER   A OG  1 ? 
ATOM   96   N  N   . GLY   A 1 11  ? 8.344   -11.457 14.868  1.000 18.434 0 11  GLY   A N   1 ? 
ATOM   97   C  CA  . GLY   A 1 11  ? 8.154   -12.822 14.326  1.000 18.259 0 11  GLY   A CA  1 ? 
ATOM   98   C  C   . GLY   A 1 11  ? 7.828   -13.863 15.390  1.000 18.568 0 11  GLY   A C   1 ? 
ATOM   99   O  O   . GLY   A 1 11  ? 6.890   -14.653 15.170  1.000 18.449 0 11  GLY   A O   1 ? 
ATOM   100  N  N   . LYS   A 1 12  ? 8.576   -13.877 16.497  1.000 18.737 0 12  LYS   A N   1 ? 
ATOM   101  C  CA  . LYS   A 1 12  ? 8.395   -14.831 17.624  1.000 20.183 0 12  LYS   A CA  1 ? 
ATOM   102  C  C   . LYS   A 1 12  ? 6.981   -14.685 18.208  1.000 19.490 0 12  LYS   A C   1 ? 
ATOM   103  O  O   . LYS   A 1 12  ? 6.398   -15.718 18.585  1.000 18.646 0 12  LYS   A O   1 ? 
ATOM   104  C  CB  . LYS   A 1 12  ? 9.466   -14.619 18.705  1.000 21.691 0 12  LYS   A CB  1 ? 
ATOM   105  C  CG  . LYS   A 1 12  ? 10.872  -15.062 18.310  1.000 23.690 0 12  LYS   A CG  1 ? 
ATOM   106  C  CD  . LYS   A 1 12  ? 11.934  -14.839 19.378  1.000 24.766 0 12  LYS   A CD  1 ? 
ATOM   107  C  CE  . LYS   A 1 12  ? 13.104  -15.803 19.283  1.000 27.006 0 12  LYS   A CE  1 ? 
ATOM   108  N  NZ  . LYS   A 1 12  ? 13.986  -15.509 18.127  1.000 27.972 0 12  LYS   A NZ  1 ? 
ATOM   109  N  N   . VAL   A 1 13  ? 6.458   -13.455 18.284  1.000 18.102 0 13  VAL   A N   1 ? 
ATOM   110  C  CA  . VAL   A 1 13  ? 5.106   -13.153 18.844  1.000 17.607 0 13  VAL   A CA  1 ? 
ATOM   111  C  C   . VAL   A 1 13  ? 4.035   -13.476 17.792  1.000 17.830 0 13  VAL   A C   1 ? 
ATOM   112  O  O   . VAL   A 1 13  ? 2.974   -14.008 18.200  1.000 18.078 0 13  VAL   A O   1 ? 
ATOM   113  C  CB  . VAL   A 1 13  ? 5.025   -11.697 19.348  1.000 17.922 0 13  VAL   A CB  1 ? 
ATOM   114  C  CG1 . VAL   A 1 13  ? 3.627   -11.309 19.818  1.000 17.703 0 13  VAL   A CG1 1 ? 
ATOM   115  C  CG2 . VAL   A 1 13  ? 6.042   -11.459 20.457  1.000 17.994 0 13  VAL   A CG2 1 ? 
ATOM   116  N  N   . GLU   A 1 14  ? 4.278   -13.172 16.510  1.000 17.155 0 14  GLU   A N   1 ? 
ATOM   117  C  CA  . GLU   A 1 14  ? 3.345   -13.485 15.387  1.000 17.260 0 14  GLU   A CA  1 ? 
ATOM   118  C  C   . GLU   A 1 14  ? 2.973   -14.979 15.409  1.000 17.286 0 14  GLU   A C   1 ? 
ATOM   119  O  O   . GLU   A 1 14  ? 1.801   -15.292 15.170  1.000 16.595 0 14  GLU   A O   1 ? 
ATOM   120  C  CB  . GLU   A 1 14  ? 3.964   -13.146 14.030  1.000 17.624 0 14  GLU   A CB  1 ? 
ATOM   121  C  CG  . GLU   A 1 14  ? 4.096   -11.659 13.749  1.000 18.232 0 14  GLU   A CG  1 ? 
ATOM   122  C  CD  . GLU   A 1 14  ? 4.844   -11.364 12.461  1.000 18.986 0 14  GLU   A CD  1 ? 
ATOM   123  O  OE1 . GLU   A 1 14  ? 4.367   -11.796 11.403  1.000 19.766 0 14  GLU   A OE1 1 ? 
ATOM   124  O  OE2 . GLU   A 1 14  ? 5.902   -10.709 12.519  1.000 20.531 0 14  GLU   A OE2 1 ? 
ATOM   125  N  N   . GLY   A 1 15  ? 3.940   -15.854 15.704  1.000 17.225 0 15  GLY   A N   1 ? 
ATOM   126  C  CA  . GLY   A 1 15  ? 3.757   -17.319 15.784  1.000 17.731 0 15  GLY   A CA  1 ? 
ATOM   127  C  C   . GLY   A 1 15  ? 2.836   -17.757 16.921  1.000 18.270 0 15  GLY   A C   1 ? 
ATOM   128  O  O   . GLY   A 1 15  ? 2.437   -18.934 16.901  1.000 17.598 0 15  GLY   A O   1 ? 
ATOM   129  N  N   . CYS   A 1 16  ? 2.502   -16.863 17.868  1.000 18.181 0 16  CYS   A N   1 ? 
ATOM   130  C  CA  . CYS   A 1 16  ? 1.673   -17.151 19.073  1.000 19.309 0 16  CYS   A CA  1 ? 
ATOM   131  C  C   . CYS   A 1 16  ? 0.264   -16.543 18.981  1.000 18.916 0 16  CYS   A C   1 ? 
ATOM   132  O  O   . CYS   A 1 16  ? -0.536  -16.827 19.889  1.000 19.742 0 16  CYS   A O   1 ? 
ATOM   133  C  CB  . CYS   A 1 16  ? 2.342   -16.615 20.332  1.000 19.331 0 16  CYS   A CB  1 ? 
ATOM   134  S  SG  . CYS   A 1 16  ? 4.005   -17.279 20.597  1.000 20.944 0 16  CYS   A SG  1 ? 
ATOM   135  N  N   . MET   A 1 17  ? -0.049  -15.729 17.966  1.000 18.417 0 17  MET   A N   1 ? 
ATOM   136  C  CA  . MET   A 1 17  ? -1.350  -15.003 17.899  1.000 18.147 0 17  MET   A CA  1 ? 
ATOM   137  C  C   . MET   A 1 17  ? -2.426  -15.920 17.309  1.000 17.983 0 17  MET   A C   1 ? 
ATOM   138  O  O   . MET   A 1 17  ? -2.177  -16.534 16.257  1.000 18.076 0 17  MET   A O   1 ? 
ATOM   139  C  CB  . MET   A 1 17  ? -1.252  -13.705 17.088  1.000 17.859 0 17  MET   A CB  1 ? 
ATOM   140  C  CG  . MET   A 1 17  ? -0.249  -12.695 17.655  1.000 18.146 0 17  MET   A CG  1 ? 
ATOM   141  S  SD  . MET   A 1 17  ? -0.388  -12.381 19.450  1.000 17.887 0 17  MET   A SD  1 ? 
ATOM   142  C  CE  . MET   A 1 17  ? -2.101  -11.870 19.579  1.000 18.438 0 17  MET   A CE  1 ? 
ATOM   143  N  N   . VAL   A 1 18  ? -3.567  -16.028 18.000  1.000 18.592 0 18  VAL   A N   1 ? 
ATOM   144  C  CA  . VAL   A 1 18  ? -4.763  -16.791 17.533  1.000 18.415 0 18  VAL   A CA  1 ? 
ATOM   145  C  C   . VAL   A 1 18  ? -6.020  -15.924 17.660  1.000 18.920 0 18  VAL   A C   1 ? 
ATOM   146  O  O   . VAL   A 1 18  ? -5.978  -14.877 18.333  1.000 17.763 0 18  VAL   A O   1 ? 
ATOM   147  C  CB  . VAL   A 1 18  ? -4.914  -18.128 18.286  1.000 18.391 0 18  VAL   A CB  1 ? 
ATOM   148  C  CG1 . VAL   A 1 18  ? -3.719  -19.038 18.042  1.000 18.301 0 18  VAL   A CG1 1 ? 
ATOM   149  C  CG2 . VAL   A 1 18  ? -5.174  -17.939 19.778  1.000 18.247 0 18  VAL   A CG2 1 ? 
ATOM   150  N  N   . GLN   A 1 19  ? -7.094  -16.375 17.008  1.000 19.998 0 19  GLN   A N   1 ? 
ATOM   151  C  CA  . GLN   A 1 19  ? -8.450  -15.777 17.040  1.000 21.002 0 19  GLN   A CA  1 ? 
ATOM   152  C  C   . GLN   A 1 19  ? -9.283  -16.513 18.100  1.000 19.872 0 19  GLN   A C   1 ? 
ATOM   153  O  O   . GLN   A 1 19  ? -9.281  -17.757 18.082  1.000 19.131 0 19  GLN   A O   1 ? 
ATOM   154  C  CB  . GLN   A 1 19  ? -9.052  -15.922 15.643  1.000 21.867 0 19  GLN   A CB  1 ? 
ATOM   155  C  CG  . GLN   A 1 19  ? -10.315 -15.114 15.424  1.000 24.343 0 19  GLN   A CG  1 ? 
ATOM   156  C  CD  . GLN   A 1 19  ? -10.770 -15.056 13.981  1.000 26.778 0 19  GLN   A CD  1 ? 
ATOM   157  O  OE1 . GLN   A 1 19  ? -11.451 -14.117 13.579  1.000 30.129 0 19  GLN   A OE1 1 ? 
ATOM   158  N  NE2 . GLN   A 1 19  ? -10.420 -16.050 13.175  1.000 27.749 0 19  GLN   A NE2 1 ? 
ATOM   159  N  N   . VAL   A 1 20  ? -9.954  -15.784 18.996  1.000 19.212 0 20  VAL   A N   1 ? 
ATOM   160  C  CA  . VAL   A 1 20  ? -10.857 -16.353 20.044  1.000 19.680 0 20  VAL   A CA  1 ? 
ATOM   161  C  C   . VAL   A 1 20  ? -12.251 -15.755 19.837  1.000 20.206 0 20  VAL   A C   1 ? 
ATOM   162  O  O   . VAL   A 1 20  ? -12.374 -14.509 19.916  1.000 18.514 0 20  VAL   A O   1 ? 
ATOM   163  C  CB  . VAL   A 1 20  ? -10.339 -16.089 21.472  1.000 19.554 0 20  VAL   A CB  1 ? 
ATOM   164  C  CG1 . VAL   A 1 20  ? -11.281 -16.646 22.535  1.000 19.068 0 20  VAL   A CG1 1 ? 
ATOM   165  C  CG2 . VAL   A 1 20  ? -8.935  -16.633 21.677  1.000 19.415 0 20  VAL   A CG2 1 ? 
ATOM   166  N  N   . THR   A 1 21  ? -13.251 -16.611 19.594  1.000 20.859 0 21  THR   A N   1 ? 
ATOM   167  C  CA  . THR   A 1 21  ? -14.667 -16.221 19.382  1.000 22.961 0 21  THR   A CA  1 ? 
ATOM   168  C  C   . THR   A 1 21  ? -15.530 -16.848 20.482  1.000 24.349 0 21  THR   A C   1 ? 
ATOM   169  O  O   . THR   A 1 21  ? -15.411 -18.071 20.712  1.000 25.756 0 21  THR   A O   1 ? 
ATOM   170  C  CB  . THR   A 1 21  ? -15.140 -16.607 17.975  1.000 23.541 0 21  THR   A CB  1 ? 
ATOM   171  O  OG1 . THR   A 1 21  ? -14.280 -15.952 17.045  1.000 23.460 0 21  THR   A OG1 1 ? 
ATOM   172  C  CG2 . THR   A 1 21  ? -16.577 -16.223 17.691  1.000 23.860 0 21  THR   A CG2 1 ? 
ATOM   173  N  N   . CYS   A 1 22  ? -16.354 -16.025 21.132  1.000 25.654 0 22  CYS   A N   1 ? 
ATOM   174  C  CA  . CYS   A 1 22  ? -17.393 -16.427 22.113  1.000 27.642 0 22  CYS   A CA  1 ? 
ATOM   175  C  C   . CYS   A 1 22  ? -18.688 -15.684 21.763  1.000 28.802 0 22  CYS   A C   1 ? 
ATOM   176  O  O   . CYS   A 1 22  ? -18.679 -14.433 21.804  1.000 29.326 0 22  CYS   A O   1 ? 
ATOM   177  C  CB  . CYS   A 1 22  ? -16.929 -16.124 23.531  1.000 28.785 0 22  CYS   A CB  1 ? 
ATOM   178  S  SG  . CYS   A 1 22  ? -18.025 -16.792 24.807  1.000 31.917 0 22  CYS   A SG  1 ? 
ATOM   179  N  N   . GLY   A 1 23  ? -19.739 -16.415 21.377  1.000 29.489 0 23  GLY   A N   1 ? 
ATOM   180  C  CA  . GLY   A 1 23  ? -20.983 -15.837 20.828  1.000 30.080 0 23  GLY   A CA  1 ? 
ATOM   181  C  C   . GLY   A 1 23  ? -20.708 -15.071 19.546  1.000 30.424 0 23  GLY   A C   1 ? 
ATOM   182  O  O   . GLY   A 1 23  ? -20.162 -15.678 18.611  1.000 30.276 0 23  GLY   A O   1 ? 
ATOM   183  N  N   . THR   A 1 24  ? -20.998 -13.766 19.532  1.000 32.428 0 24  THR   A N   1 ? 
ATOM   184  C  CA  . THR   A 1 24  ? -20.814 -12.862 18.362  1.000 33.339 0 24  THR   A CA  1 ? 
ATOM   185  C  C   . THR   A 1 24  ? -19.582 -11.965 18.564  1.000 33.263 0 24  THR   A C   1 ? 
ATOM   186  O  O   . THR   A 1 24  ? -19.364 -11.084 17.706  1.000 35.342 0 24  THR   A O   1 ? 
ATOM   187  C  CB  . THR   A 1 24  ? -22.095 -12.058 18.106  1.000 34.453 0 24  THR   A CB  1 ? 
ATOM   188  O  OG1 . THR   A 1 24  ? -22.397 -11.312 19.285  1.000 36.322 0 24  THR   A OG1 1 ? 
ATOM   189  C  CG2 . THR   A 1 24  ? -23.269 -12.941 17.738  1.000 34.907 0 24  THR   A CG2 1 ? 
ATOM   190  N  N   . THR   A 1 25  ? -18.796 -12.188 19.625  1.000 31.150 0 25  THR   A N   1 ? 
ATOM   191  C  CA  . THR   A 1 25  ? -17.545 -11.437 19.920  1.000 30.981 0 25  THR   A CA  1 ? 
ATOM   192  C  C   . THR   A 1 25  ? -16.329 -12.238 19.439  1.000 29.754 0 25  THR   A C   1 ? 
ATOM   193  O  O   . THR   A 1 25  ? -16.212 -13.415 19.841  1.000 30.126 0 25  THR   A O   1 ? 
ATOM   194  C  CB  . THR   A 1 25  ? -17.369 -11.146 21.415  1.000 32.043 0 25  THR   A CB  1 ? 
ATOM   195  O  OG1 . THR   A 1 25  ? -18.604 -10.719 21.991  1.000 31.749 0 25  THR   A OG1 1 ? 
ATOM   196  C  CG2 . THR   A 1 25  ? -16.305 -10.096 21.645  1.000 32.644 0 25  THR   A CG2 1 ? 
ATOM   197  N  N   . THR   A 1 26  ? -15.458 -11.612 18.639  1.000 28.084 0 26  THR   A N   1 ? 
ATOM   198  C  CA  . THR   A 1 26  ? -14.138 -12.152 18.221  1.000 26.497 0 26  THR   A CA  1 ? 
ATOM   199  C  C   . THR   A 1 26  ? -13.044 -11.164 18.635  1.000 25.084 0 26  THR   A C   1 ? 
ATOM   200  O  O   . THR   A 1 26  ? -13.160 -9.977  18.281  1.000 24.904 0 26  THR   A O   1 ? 
ATOM   201  C  CB  . THR   A 1 26  ? -14.113 -12.433 16.716  1.000 27.880 0 26  THR   A CB  1 ? 
ATOM   202  O  OG1 . THR   A 1 26  ? -15.100 -13.427 16.440  1.000 29.218 0 26  THR   A OG1 1 ? 
ATOM   203  C  CG2 . THR   A 1 26  ? -12.772 -12.925 16.224  1.000 28.182 0 26  THR   A CG2 1 ? 
ATOM   204  N  N   . LEU   A 1 27  ? -12.022 -11.642 19.347  1.000 22.666 0 27  LEU   A N   1 ? 
ATOM   205  C  CA  . LEU   A 1 27  ? -10.796 -10.860 19.658  1.000 20.764 0 27  LEU   A CA  1 ? 
ATOM   206  C  C   . LEU   A 1 27  ? -9.571  -11.782 19.572  1.000 19.758 0 27  LEU   A C   1 ? 
ATOM   207  O  O   . LEU   A 1 27  ? -9.718  -12.907 19.044  1.000 19.661 0 27  LEU   A O   1 ? 
ATOM   208  C  CB  . LEU   A 1 27  ? -10.963 -10.157 21.014  1.000 20.448 0 27  LEU   A CB  1 ? 
ATOM   209  C  CG  . LEU   A 1 27  ? -11.527 -10.958 22.186  1.000 20.331 0 27  LEU   A CG  1 ? 
ATOM   210  C  CD1 . LEU   A 1 27  ? -10.642 -12.141 22.559  1.000 19.882 0 27  LEU   A CD1 1 ? 
ATOM   211  C  CD2 . LEU   A 1 27  ? -11.707 -10.041 23.387  1.000 20.166 0 27  LEU   A CD2 1 ? 
ATOM   212  N  N   . ASN   A 1 28  ? -8.408  -11.304 20.023  1.000 18.279 0 28  ASN   A N   1 ? 
ATOM   213  C  CA  . ASN   A 1 28  ? -7.089  -11.970 19.846  1.000 17.783 0 28  ASN   A CA  1 ? 
ATOM   214  C  C   . ASN   A 1 28  ? -6.714  -12.744 21.113  1.000 17.526 0 28  ASN   A C   1 ? 
ATOM   215  O  O   . ASN   A 1 28  ? -7.075  -12.301 22.222  1.000 15.874 0 28  ASN   A O   1 ? 
ATOM   216  C  CB  . ASN   A 1 28  ? -6.004  -10.956 19.484  1.000 17.148 0 28  ASN   A CB  1 ? 
ATOM   217  C  CG  . ASN   A 1 28  ? -6.414  -10.056 18.338  1.000 17.028 0 28  ASN   A CG  1 ? 
ATOM   218  O  OD1 . ASN   A 1 28  ? -6.412  -10.472 17.178  1.000 17.521 0 28  ASN   A OD1 1 ? 
ATOM   219  N  ND2 . ASN   A 1 28  ? -6.786  -8.829  18.652  1.000 16.544 0 28  ASN   A ND2 1 ? 
ATOM   220  N  N   . GLY   A 1 29  ? -6.008  -13.865 20.930  1.000 17.718 0 29  GLY   A N   1 ? 
ATOM   221  C  CA  . GLY   A 1 29  ? -5.462  -14.702 22.011  1.000 18.154 0 29  GLY   A CA  1 ? 
ATOM   222  C  C   . GLY   A 1 29  ? -3.981  -14.955 21.828  1.000 17.855 0 29  GLY   A C   1 ? 
ATOM   223  O  O   . GLY   A 1 29  ? -3.499  -14.843 20.688  1.000 18.429 0 29  GLY   A O   1 ? 
ATOM   224  N  N   . LEU   A 1 30  ? -3.282  -15.250 22.928  1.000 18.135 0 30  LEU   A N   1 ? 
ATOM   225  C  CA  . LEU   A 1 30  ? -1.831  -15.554 22.951  1.000 17.531 0 30  LEU   A CA  1 ? 
ATOM   226  C  C   . LEU   A 1 30  ? -1.670  -17.041 23.275  1.000 17.328 0 30  LEU   A C   1 ? 
ATOM   227  O  O   . LEU   A 1 30  ? -2.031  -17.437 24.394  1.000 16.798 0 30  LEU   A O   1 ? 
ATOM   228  C  CB  . LEU   A 1 30  ? -1.137  -14.669 23.991  1.000 18.432 0 30  LEU   A CB  1 ? 
ATOM   229  C  CG  . LEU   A 1 30  ? 0.382   -14.824 24.071  1.000 18.257 0 30  LEU   A CG  1 ? 
ATOM   230  C  CD1 . LEU   A 1 30  ? 1.041   -14.294 22.815  1.000 18.217 0 30  LEU   A CD1 1 ? 
ATOM   231  C  CD2 . LEU   A 1 30  ? 0.936   -14.127 25.305  1.000 18.346 0 30  LEU   A CD2 1 ? 
ATOM   232  N  N   . TRP   A 1 31  ? -1.160  -17.817 22.320  1.000 16.730 0 31  TRP   A N   1 ? 
ATOM   233  C  CA  . TRP   A 1 31  ? -1.037  -19.296 22.387  1.000 17.658 0 31  TRP   A CA  1 ? 
ATOM   234  C  C   . TRP   A 1 31  ? 0.401   -19.672 22.783  1.000 18.078 0 31  TRP   A C   1 ? 
ATOM   235  O  O   . TRP   A 1 31  ? 1.322   -19.524 21.945  1.000 18.043 0 31  TRP   A O   1 ? 
ATOM   236  C  CB  . TRP   A 1 31  ? -1.476  -19.889 21.044  1.000 17.954 0 31  TRP   A CB  1 ? 
ATOM   237  C  CG  . TRP   A 1 31  ? -1.509  -21.386 20.994  1.000 18.492 0 31  TRP   A CG  1 ? 
ATOM   238  C  CD1 . TRP   A 1 31  ? -1.680  -22.250 22.037  1.000 18.535 0 31  TRP   A CD1 1 ? 
ATOM   239  C  CD2 . TRP   A 1 31  ? -1.421  -22.198 19.812  1.000 19.357 0 31  TRP   A CD2 1 ? 
ATOM   240  N  NE1 . TRP   A 1 31  ? -1.664  -23.545 21.591  1.000 19.075 0 31  TRP   A NE1 1 ? 
ATOM   241  C  CE2 . TRP   A 1 31  ? -1.515  -23.547 20.229  1.000 19.414 0 31  TRP   A CE2 1 ? 
ATOM   242  C  CE3 . TRP   A 1 31  ? -1.253  -21.920 18.449  1.000 19.511 0 31  TRP   A CE3 1 ? 
ATOM   243  C  CZ2 . TRP   A 1 31  ? -1.450  -24.608 19.326  1.000 18.875 0 31  TRP   A CZ2 1 ? 
ATOM   244  C  CZ3 . TRP   A 1 31  ? -1.184  -22.972 17.558  1.000 19.929 0 31  TRP   A CZ3 1 ? 
ATOM   245  C  CH2 . TRP   A 1 31  ? -1.286  -24.296 17.994  1.000 19.191 0 31  TRP   A CH2 1 ? 
ATOM   246  N  N   . LEU   A 1 32  ? 0.598   -20.057 24.048  1.000 18.408 0 32  LEU   A N   1 ? 
ATOM   247  C  CA  . LEU   A 1 32  ? 1.907   -20.455 24.632  1.000 18.312 0 32  LEU   A CA  1 ? 
ATOM   248  C  C   . LEU   A 1 32  ? 1.760   -21.850 25.234  1.000 18.575 0 32  LEU   A C   1 ? 
ATOM   249  O  O   . LEU   A 1 32  ? 0.904   -22.027 26.141  1.000 17.048 0 32  LEU   A O   1 ? 
ATOM   250  C  CB  . LEU   A 1 32  ? 2.334   -19.452 25.705  1.000 18.172 0 32  LEU   A CB  1 ? 
ATOM   251  C  CG  . LEU   A 1 32  ? 2.571   -18.023 25.221  1.000 17.998 0 32  LEU   A CG  1 ? 
ATOM   252  C  CD1 . LEU   A 1 32  ? 2.829   -17.096 26.398  1.000 17.686 0 32  LEU   A CD1 1 ? 
ATOM   253  C  CD2 . LEU   A 1 32  ? 3.727   -17.955 24.234  1.000 18.307 0 32  LEU   A CD2 1 ? 
ATOM   254  N  N   . ASP   A 1 33  ? 2.539   -22.806 24.726  1.000 19.202 0 33  ASP   A N   1 ? 
ATOM   255  C  CA  . ASP   A 1 33  ? 2.376   -24.246 25.053  1.000 20.920 0 33  ASP   A CA  1 ? 
ATOM   256  C  C   . ASP   A 1 33  ? 0.915   -24.615 24.734  1.000 20.176 0 33  ASP   A C   1 ? 
ATOM   257  O  O   . ASP   A 1 33  ? 0.452   -24.266 23.621  1.000 19.454 0 33  ASP   A O   1 ? 
ATOM   258  C  CB  . ASP   A 1 33  ? 2.864   -24.518 26.482  1.000 23.430 0 33  ASP   A CB  1 ? 
ATOM   259  C  CG  . ASP   A 1 33  ? 4.311   -24.113 26.720  1.000 25.826 0 33  ASP   A CG  1 ? 
ATOM   260  O  OD1 . ASP   A 1 33  ? 5.173   -24.512 25.908  1.000 27.665 0 33  ASP   A OD1 1 ? 
ATOM   261  O  OD2 . ASP   A 1 33  ? 4.572   -23.405 27.718  1.000 29.124 0 33  ASP   A OD2 1 ? 
ATOM   262  N  N   . ASP   A 1 34  ? 0.188   -25.241 25.667  1.000 19.819 0 34  ASP   A N   1 ? 
ATOM   263  C  CA  . ASP   A 1 34  ? -1.203  -25.732 25.460  1.000 19.521 0 34  ASP   A CA  1 ? 
ATOM   264  C  C   . ASP   A 1 34  ? -2.216  -24.799 26.152  1.000 18.880 0 34  ASP   A C   1 ? 
ATOM   265  O  O   . ASP   A 1 34  ? -3.336  -25.274 26.458  1.000 18.563 0 34  ASP   A O   1 ? 
ATOM   266  C  CB  . ASP   A 1 34  ? -1.320  -27.196 25.918  1.000 19.944 0 34  ASP   A CB  1 ? 
ATOM   267  C  CG  . ASP   A 1 34  ? -1.167  -27.424 27.415  1.000 20.922 0 34  ASP   A CG  1 ? 
ATOM   268  O  OD1 . ASP   A 1 34  ? -0.559  -26.571 28.085  1.000 21.680 0 34  ASP   A OD1 1 ? 
ATOM   269  O  OD2 . ASP   A 1 34  ? -1.680  -28.451 27.905  1.000 22.955 0 34  ASP   A OD2 1 ? 
ATOM   270  N  N   . VAL   A 1 35  ? -1.884  -23.513 26.344  1.000 18.152 0 35  VAL   A N   1 ? 
ATOM   271  C  CA  . VAL   A 1 35  ? -2.795  -22.499 26.960  1.000 18.428 0 35  VAL   A CA  1 ? 
ATOM   272  C  C   . VAL   A 1 35  ? -2.941  -21.311 26.000  1.000 18.387 0 35  VAL   A C   1 ? 
ATOM   273  O  O   . VAL   A 1 35  ? -1.919  -20.867 25.414  1.000 18.182 0 35  VAL   A O   1 ? 
ATOM   274  C  CB  . VAL   A 1 35  ? -2.297  -22.056 28.353  1.000 18.153 0 35  VAL   A CB  1 ? 
ATOM   275  C  CG1 . VAL   A 1 35  ? -3.201  -21.007 28.980  1.000 18.080 0 35  VAL   A CG1 1 ? 
ATOM   276  C  CG2 . VAL   A 1 35  ? -2.140  -23.245 29.293  1.000 17.742 0 35  VAL   A CG2 1 ? 
ATOM   277  N  N   . VAL   A 1 36  ? -4.171  -20.812 25.859  1.000 17.552 0 36  VAL   A N   1 ? 
ATOM   278  C  CA  . VAL   A 1 36  ? -4.486  -19.551 25.127  1.000 17.345 0 36  VAL   A CA  1 ? 
ATOM   279  C  C   . VAL   A 1 36  ? -4.940  -18.521 26.162  1.000 17.593 0 36  VAL   A C   1 ? 
ATOM   280  O  O   . VAL   A 1 36  ? -5.904  -18.811 26.901  1.000 17.560 0 36  VAL   A O   1 ? 
ATOM   281  C  CB  . VAL   A 1 36  ? -5.515  -19.781 24.004  1.000 16.872 0 36  VAL   A CB  1 ? 
ATOM   282  C  CG1 . VAL   A 1 36  ? -5.947  -18.482 23.327  1.000 16.840 0 36  VAL   A CG1 1 ? 
ATOM   283  C  CG2 . VAL   A 1 36  ? -4.971  -20.765 22.970  1.000 17.235 0 36  VAL   A CG2 1 ? 
ATOM   284  N  N   . TYR   A 1 37  ? -4.240  -17.381 26.216  1.000 17.617 0 37  TYR   A N   1 ? 
ATOM   285  C  CA  . TYR   A 1 37  ? -4.493  -16.242 27.136  1.000 17.775 0 37  TYR   A CA  1 ? 
ATOM   286  C  C   . TYR   A 1 37  ? -5.233  -15.149 26.366  1.000 18.013 0 37  TYR   A C   1 ? 
ATOM   287  O  O   . TYR   A 1 37  ? -4.779  -14.794 25.257  1.000 18.783 0 37  TYR   A O   1 ? 
ATOM   288  C  CB  . TYR   A 1 37  ? -3.180  -15.674 27.683  1.000 17.908 0 37  TYR   A CB  1 ? 
ATOM   289  C  CG  . TYR   A 1 37  ? -2.312  -16.674 28.402  1.000 18.481 0 37  TYR   A CG  1 ? 
ATOM   290  C  CD1 . TYR   A 1 37  ? -1.499  -17.547 27.698  1.000 18.955 0 37  TYR   A CD1 1 ? 
ATOM   291  C  CD2 . TYR   A 1 37  ? -2.297  -16.749 29.786  1.000 18.502 0 37  TYR   A CD2 1 ? 
ATOM   292  C  CE1 . TYR   A 1 37  ? -0.692  -18.470 28.347  1.000 19.308 0 37  TYR   A CE1 1 ? 
ATOM   293  C  CE2 . TYR   A 1 37  ? -1.494  -17.665 30.451  1.000 19.155 0 37  TYR   A CE2 1 ? 
ATOM   294  C  CZ  . TYR   A 1 37  ? -0.685  -18.525 29.729  1.000 19.038 0 37  TYR   A CZ  1 ? 
ATOM   295  O  OH  . TYR   A 1 37  ? 0.106   -19.436 30.363  1.000 19.970 0 37  TYR   A OH  1 ? 
ATOM   296  N  N   . CYS   A 1 38  ? -6.333  -14.638 26.920  1.000 17.697 0 38  CYS   A N   1 ? 
ATOM   297  C  CA  . CYS   A 1 38  ? -7.122  -13.536 26.313  1.000 17.390 0 38  CYS   A CA  1 ? 
ATOM   298  C  C   . CYS   A 1 38  ? -7.863  -12.759 27.402  1.000 16.964 0 38  CYS   A C   1 ? 
ATOM   299  O  O   . CYS   A 1 38  ? -7.966  -13.217 28.541  1.000 16.772 0 38  CYS   A O   1 ? 
ATOM   300  C  CB  . CYS   A 1 38  ? -8.082  -14.069 25.249  1.000 17.694 0 38  CYS   A CB  1 ? 
ATOM   301  S  SG  . CYS   A 1 38  ? -9.544  -14.900 25.925  1.000 19.141 0 38  CYS   A SG  1 ? 
ATOM   302  N  N   . PRO   A 1 39  ? -8.385  -11.549 27.095  1.000 15.978 0 39  PRO   A N   1 ? 
ATOM   303  C  CA  . PRO   A 1 39  ? -9.198  -10.804 28.060  1.000 16.020 0 39  PRO   A CA  1 ? 
ATOM   304  C  C   . PRO   A 1 39  ? -10.482 -11.569 28.419  1.000 16.145 0 39  PRO   A C   1 ? 
ATOM   305  O  O   . PRO   A 1 39  ? -11.132 -12.093 27.522  1.000 15.816 0 39  PRO   A O   1 ? 
ATOM   306  C  CB  . PRO   A 1 39  ? -9.512  -9.484  27.341  1.000 15.739 0 39  PRO   A CB  1 ? 
ATOM   307  C  CG  . PRO   A 1 39  ? -8.424  -9.376  26.293  1.000 15.883 0 39  PRO   A CG  1 ? 
ATOM   308  C  CD  . PRO   A 1 39  ? -8.186  -10.802 25.843  1.000 15.797 0 39  PRO   A CD  1 ? 
ATOM   309  N  N   . ARG   A 1 40  ? -10.820 -11.615 29.712  1.000 16.910 0 40  ARG   A N   1 ? 
ATOM   310  C  CA  . ARG   A 1 40  ? -12.015 -12.350 30.209  1.000 17.139 0 40  ARG   A CA  1 ? 
ATOM   311  C  C   . ARG   A 1 40  ? -13.298 -11.702 29.667  1.000 16.693 0 40  ARG   A C   1 ? 
ATOM   312  O  O   . ARG   A 1 40  ? -14.282 -12.442 29.529  1.000 16.544 0 40  ARG   A O   1 ? 
ATOM   313  C  CB  . ARG   A 1 40  ? -12.010 -12.473 31.738  1.000 17.368 0 40  ARG   A CB  1 ? 
ATOM   314  C  CG  . ARG   A 1 40  ? -12.238 -11.183 32.512  1.000 17.757 0 40  ARG   A CG  1 ? 
ATOM   315  C  CD  . ARG   A 1 40  ? -12.322 -11.473 34.004  1.000 17.803 0 40  ARG   A CD  1 ? 
ATOM   316  N  NE  . ARG   A 1 40  ? -12.399 -10.263 34.807  1.000 17.710 0 40  ARG   A NE  1 ? 
ATOM   317  C  CZ  . ARG   A 1 40  ? -12.603 -10.216 36.126  1.000 17.493 0 40  ARG   A CZ  1 ? 
ATOM   318  N  NH1 . ARG   A 1 40  ? -12.755 -11.324 36.835  1.000 17.145 0 40  ARG   A NH1 1 ? 
ATOM   319  N  NH2 . ARG   A 1 40  ? -12.659 -9.046  36.734  1.000 17.641 0 40  ARG   A NH2 1 ? 
ATOM   320  N  N   . HIS   A 1 41  ? -13.292 -10.407 29.309  1.000 16.549 0 41  HIS   A N   1 ? 
ATOM   321  C  CA  . HIS   A 1 41  ? -14.499 -9.704  28.784  1.000 17.317 0 41  HIS   A CA  1 ? 
ATOM   322  C  C   . HIS   A 1 41  ? -14.966 -10.301 27.442  1.000 17.590 0 41  HIS   A C   1 ? 
ATOM   323  O  O   . HIS   A 1 41  ? -16.067 -9.931  26.995  1.000 17.671 0 41  HIS   A O   1 ? 
ATOM   324  C  CB  . HIS   A 1 41  ? -14.319 -8.169  28.775  1.000 17.510 0 41  HIS   A CB  1 ? 
ATOM   325  C  CG  . HIS   A 1 41  ? -13.385 -7.585  27.760  1.000 17.667 0 41  HIS   A CG  1 ? 
ATOM   326  N  ND1 . HIS   A 1 41  ? -13.530 -7.778  26.393  1.000 17.870 0 41  HIS   A ND1 1 ? 
ATOM   327  C  CD2 . HIS   A 1 41  ? -12.359 -6.717  27.909  1.000 17.500 0 41  HIS   A CD2 1 ? 
ATOM   328  C  CE1 . HIS   A 1 41  ? -12.593 -7.102  25.756  1.000 17.957 0 41  HIS   A CE1 1 ? 
ATOM   329  N  NE2 . HIS   A 1 41  ? -11.860 -6.444  26.663  1.000 17.822 0 41  HIS   A NE2 1 ? 
ATOM   330  N  N   . VAL   A 1 42  ? -14.220 -11.237 26.843  1.000 18.170 0 42  VAL   A N   1 ? 
ATOM   331  C  CA  . VAL   A 1 42  ? -14.661 -11.999 25.635  1.000 18.666 0 42  VAL   A CA  1 ? 
ATOM   332  C  C   . VAL   A 1 42  ? -15.986 -12.739 25.913  1.000 19.185 0 42  VAL   A C   1 ? 
ATOM   333  O  O   . VAL   A 1 42  ? -16.765 -12.923 24.955  1.000 18.506 0 42  VAL   A O   1 ? 
ATOM   334  C  CB  . VAL   A 1 42  ? -13.562 -12.961 25.143  1.000 18.919 0 42  VAL   A CB  1 ? 
ATOM   335  C  CG1 . VAL   A 1 42  ? -13.384 -14.176 26.048  1.000 18.926 0 42  VAL   A CG1 1 ? 
ATOM   336  C  CG2 . VAL   A 1 42  ? -13.827 -13.386 23.710  1.000 18.839 0 42  VAL   A CG2 1 ? 
ATOM   337  N  N   . ILE   A 1 43  ? -16.245 -13.141 27.162  1.000 19.444 0 43  ILE   A N   1 ? 
ATOM   338  C  CA  . ILE   A 1 43  ? -17.466 -13.920 27.546  1.000 20.378 0 43  ILE   A CA  1 ? 
ATOM   339  C  C   . ILE   A 1 43  ? -18.673 -12.987 27.737  1.000 20.679 0 43  ILE   A C   1 ? 
ATOM   340  O  O   . ILE   A 1 43  ? -19.757 -13.529 28.032  1.000 21.956 0 43  ILE   A O   1 ? 
ATOM   341  C  CB  . ILE   A 1 43  ? -17.224 -14.795 28.797  1.000 20.028 0 43  ILE   A CB  1 ? 
ATOM   342  C  CG1 . ILE   A 1 43  ? -17.152 -13.977 30.095  1.000 20.810 0 43  ILE   A CG1 1 ? 
ATOM   343  C  CG2 . ILE   A 1 43  ? -16.009 -15.689 28.592  1.000 20.092 0 43  ILE   A CG2 1 ? 
ATOM   344  C  CD1 . ILE   A 1 43  ? -16.972 -14.797 31.354  1.000 21.043 0 43  ILE   A CD1 1 ? 
ATOM   345  N  N   . CYS   A 1 44  ? -18.517 -11.661 27.617  1.000 20.995 0 44  CYS   A N   1 ? 
ATOM   346  C  CA  . CYS   A 1 44  ? -19.582 -10.665 27.934  1.000 22.171 0 44  CYS   A CA  1 ? 
ATOM   347  C  C   . CYS   A 1 44  ? -20.356 -10.255 26.678  1.000 23.970 0 44  CYS   A C   1 ? 
ATOM   348  O  O   . CYS   A 1 44  ? -19.719 -9.959  25.659  1.000 25.609 0 44  CYS   A O   1 ? 
ATOM   349  C  CB  . CYS   A 1 44  ? -19.007 -9.409  28.574  1.000 22.181 0 44  CYS   A CB  1 ? 
ATOM   350  S  SG  . CYS   A 1 44  ? -18.377 -9.690  30.247  1.000 22.510 0 44  CYS   A SG  1 ? 
ATOM   351  N  N   . THR   A 1 45  ? -21.685 -10.180 26.782  1.000 25.758 0 45  THR   A N   1 ? 
ATOM   352  C  CA  . THR   A 1 45  ? -22.556 -9.385  25.872  1.000 27.622 0 45  THR   A CA  1 ? 
ATOM   353  C  C   . THR   A 1 45  ? -22.317 -7.905  26.195  1.000 28.579 0 45  THR   A C   1 ? 
ATOM   354  O  O   . THR   A 1 45  ? -21.819 -7.628  27.303  1.000 28.486 0 45  THR   A O   1 ? 
ATOM   355  C  CB  . THR   A 1 45  ? -24.035 -9.758  26.031  1.000 27.373 0 45  THR   A CB  1 ? 
ATOM   356  O  OG1 . THR   A 1 45  ? -24.464 -9.341  27.326  1.000 28.091 0 45  THR   A OG1 1 ? 
ATOM   357  C  CG2 . THR   A 1 45  ? -24.302 -11.240 25.862  1.000 27.967 0 45  THR   A CG2 1 ? 
ATOM   358  N  N   . SER   A 1 46  ? -22.685 -6.989  25.298  1.000 30.772 0 46  SER   A N   1 ? 
ATOM   359  C  CA  . SER   A 1 46  ? -22.592 -5.519  25.531  1.000 31.070 0 46  SER   A CA  1 ? 
ATOM   360  C  C   . SER   A 1 46  ? -23.347 -5.153  26.818  1.000 31.413 0 46  SER   A C   1 ? 
ATOM   361  O  O   . SER   A 1 46  ? -22.874 -4.261  27.552  1.000 30.613 0 46  SER   A O   1 ? 
ATOM   362  C  CB  . SER   A 1 46  ? -23.095 -4.737  24.349  1.000 32.162 0 46  SER   A CB  1 ? 
ATOM   363  O  OG  . SER   A 1 46  ? -22.158 -4.809  23.286  1.000 32.946 0 46  SER   A OG  1 ? 
ATOM   364  N  N   . GLU   A 1 47  ? -24.468 -5.834  27.074  1.000 30.474 0 47  GLU   A N   1 ? 
ATOM   365  C  CA  . GLU   A 1 47  ? -25.305 -5.697  28.295  1.000 31.015 0 47  GLU   A CA  1 ? 
ATOM   366  C  C   . GLU   A 1 47  ? -24.526 -6.169  29.529  1.000 29.234 0 47  GLU   A C   1 ? 
ATOM   367  O  O   . GLU   A 1 47  ? -24.605 -5.476  30.562  1.000 28.894 0 47  GLU   A O   1 ? 
ATOM   368  C  CB  . GLU   A 1 47  ? -26.594 -6.497  28.123  1.000 33.329 0 47  GLU   A CB  1 ? 
ATOM   369  C  CG  . GLU   A 1 47  ? -27.622 -6.248  29.210  1.000 36.555 0 47  GLU   A CG  1 ? 
ATOM   370  C  CD  . GLU   A 1 47  ? -28.992 -6.853  28.937  1.000 38.999 0 47  GLU   A CD  1 ? 
ATOM   371  O  OE1 . GLU   A 1 47  ? -29.831 -6.833  29.863  1.000 39.949 0 47  GLU   A OE1 1 ? 
ATOM   372  O  OE2 . GLU   A 1 47  ? -29.224 -7.338  27.799  1.000 40.012 0 47  GLU   A OE2 1 ? 
ATOM   373  N  N   . ASP   A 1 48  ? -23.819 -7.302  29.436  1.000 26.879 0 48  ASP   A N   1 ? 
ATOM   374  C  CA  . ASP   A 1 48  ? -23.011 -7.863  30.555  1.000 25.661 0 48  ASP   A CA  1 ? 
ATOM   375  C  C   . ASP   A 1 48  ? -21.909 -6.871  30.949  1.000 24.091 0 48  ASP   A C   1 ? 
ATOM   376  O  O   . ASP   A 1 48  ? -21.641 -6.755  32.166  1.000 24.473 0 48  ASP   A O   1 ? 
ATOM   377  C  CB  . ASP   A 1 48  ? -22.384 -9.216  30.205  1.000 25.456 0 48  ASP   A CB  1 ? 
ATOM   378  C  CG  . ASP   A 1 48  ? -23.347 -10.383 30.051  1.000 26.068 0 48  ASP   A CG  1 ? 
ATOM   379  O  OD1 . ASP   A 1 48  ? -24.429 -10.362 30.674  1.000 26.321 0 48  ASP   A OD1 1 ? 
ATOM   380  O  OD2 . ASP   A 1 48  ? -23.004 -11.311 29.291  1.000 26.161 0 48  ASP   A OD2 1 ? 
ATOM   381  N  N   . MET   A 1 49  ? -21.317 -6.178  29.963  1.000 23.793 0 49  MET   A N   1 ? 
ATOM   382  C  CA  A MET   A 1 49  ? -20.165 -5.245  30.137  0.500 24.152 0 49  MET   A CA  1 ? 
ATOM   383  C  CA  B MET   A 1 49  ? -20.160 -5.262  30.159  0.500 23.426 0 49  MET   A CA  1 ? 
ATOM   384  C  C   . MET   A 1 49  ? -20.542 -4.102  31.090  1.000 23.724 0 49  MET   A C   1 ? 
ATOM   385  O  O   . MET   A 1 49  ? -19.619 -3.548  31.728  1.000 23.010 0 49  MET   A O   1 ? 
ATOM   386  C  CB  A MET   A 1 49  ? -19.727 -4.631  28.800  0.500 24.795 0 49  MET   A CB  1 ? 
ATOM   387  C  CB  B MET   A 1 49  ? -19.669 -4.709  28.818  0.500 23.053 0 49  MET   A CB  1 ? 
ATOM   388  C  CG  A MET   A 1 49  ? -19.167 -5.623  27.810  0.500 25.434 0 49  MET   A CG  1 ? 
ATOM   389  C  CG  B MET   A 1 49  ? -19.004 -5.761  27.955  0.500 22.828 0 49  MET   A CG  1 ? 
ATOM   390  S  SD  A MET   A 1 49  ? -17.420 -5.924  28.097  0.500 26.142 0 49  MET   A SD  1 ? 
ATOM   391  S  SD  B MET   A 1 49  ? -18.404 -5.108  26.376  0.500 22.034 0 49  MET   A SD  1 ? 
ATOM   392  C  CE  A MET   A 1 49  ? -17.431 -6.159  29.873  0.500 26.173 0 49  MET   A CE  1 ? 
ATOM   393  C  CE  B MET   A 1 49  ? -17.453 -6.510  25.794  0.500 21.958 0 49  MET   A CE  1 ? 
ATOM   394  N  N   . LEU   A 1 50  ? -21.837 -3.759  31.161  1.000 23.737 0 50  LEU   A N   1 ? 
ATOM   395  C  CA  . LEU   A 1 50  ? -22.368 -2.652  32.004  1.000 23.705 0 50  LEU   A CA  1 ? 
ATOM   396  C  C   . LEU   A 1 50  ? -22.188 -2.986  33.492  1.000 23.246 0 50  LEU   A C   1 ? 
ATOM   397  O  O   . LEU   A 1 50  ? -21.915 -2.053  34.269  1.000 22.532 0 50  LEU   A O   1 ? 
ATOM   398  C  CB  . LEU   A 1 50  ? -23.845 -2.404  31.665  1.000 25.085 0 50  LEU   A CB  1 ? 
ATOM   399  C  CG  . LEU   A 1 50  ? -24.182 -2.213  30.184  1.000 26.116 0 50  LEU   A CG  1 ? 
ATOM   400  C  CD1 . LEU   A 1 50  ? -25.612 -1.731  30.012  1.000 27.402 0 50  LEU   A CD1 1 ? 
ATOM   401  C  CD2 . LEU   A 1 50  ? -23.220 -1.248  29.507  1.000 26.599 0 50  LEU   A CD2 1 ? 
ATOM   402  N  N   . ASN   A 1 51  ? -22.336 -4.257  33.884  1.000 22.576 0 51  ASN   A N   1 ? 
ATOM   403  C  CA  . ASN   A 1 51  ? -22.228 -4.673  35.308  1.000 22.414 0 51  ASN   A CA  1 ? 
ATOM   404  C  C   . ASN   A 1 51  ? -21.960 -6.172  35.369  1.000 21.735 0 51  ASN   A C   1 ? 
ATOM   405  O  O   . ASN   A 1 51  ? -22.815 -6.943  35.801  1.000 20.965 0 51  ASN   A O   1 ? 
ATOM   406  C  CB  . ASN   A 1 51  ? -23.472 -4.252  36.100  1.000 22.866 0 51  ASN   A CB  1 ? 
ATOM   407  C  CG  . ASN   A 1 51  ? -23.350 -4.470  37.595  1.000 23.115 0 51  ASN   A CG  1 ? 
ATOM   408  O  OD1 . ASN   A 1 51  ? -22.252 -4.478  38.151  1.000 22.275 0 51  ASN   A OD1 1 ? 
ATOM   409  N  ND2 . ASN   A 1 51  ? -24.481 -4.604  38.271  1.000 23.197 0 51  ASN   A ND2 1 ? 
ATOM   410  N  N   . PRO   A 1 52  ? -20.760 -6.628  34.937  1.000 21.858 0 52  PRO   A N   1 ? 
ATOM   411  C  CA  . PRO   A 1 52  ? -20.476 -8.058  34.853  1.000 21.142 0 52  PRO   A CA  1 ? 
ATOM   412  C  C   . PRO   A 1 52  ? -20.123 -8.685  36.211  1.000 21.149 0 52  PRO   A C   1 ? 
ATOM   413  O  O   . PRO   A 1 52  ? -19.394 -8.072  36.982  1.000 21.528 0 52  PRO   A O   1 ? 
ATOM   414  C  CB  . PRO   A 1 52  ? -19.277 -8.111  33.895  1.000 21.433 0 52  PRO   A CB  1 ? 
ATOM   415  C  CG  . PRO   A 1 52  ? -18.549 -6.816  34.143  1.000 21.656 0 52  PRO   A CG  1 ? 
ATOM   416  C  CD  . PRO   A 1 52  ? -19.618 -5.802  34.500  1.000 21.544 0 52  PRO   A CD  1 ? 
ATOM   417  N  N   . ASN   A 1 53  ? -20.672 -9.874  36.476  1.000 20.206 0 53  ASN   A N   1 ? 
ATOM   418  C  CA  . ASN   A 1 53  ? -20.147 -10.827 37.485  1.000 19.965 0 53  ASN   A CA  1 ? 
ATOM   419  C  C   . ASN   A 1 53  ? -19.487 -11.973 36.713  1.000 19.821 0 53  ASN   A C   1 ? 
ATOM   420  O  O   . ASN   A 1 53  ? -20.191 -12.884 36.244  1.000 19.447 0 53  ASN   A O   1 ? 
ATOM   421  C  CB  . ASN   A 1 53  ? -21.204 -11.316 38.475  1.000 19.217 0 53  ASN   A CB  1 ? 
ATOM   422  C  CG  . ASN   A 1 53  ? -20.558 -12.084 39.609  1.000 19.120 0 53  ASN   A CG  1 ? 
ATOM   423  O  OD1 . ASN   A 1 53  ? -20.283 -13.276 39.477  1.000 18.412 0 53  ASN   A OD1 1 ? 
ATOM   424  N  ND2 . ASN   A 1 53  ? -20.246 -11.397 40.695  1.000 19.013 0 53  ASN   A ND2 1 ? 
ATOM   425  N  N   . TYR   A 1 54  ? -18.167 -11.899 36.575  1.000 20.546 0 54  TYR   A N   1 ? 
ATOM   426  C  CA  . TYR   A 1 54  ? -17.358 -12.801 35.715  1.000 20.790 0 54  TYR   A CA  1 ? 
ATOM   427  C  C   . TYR   A 1 54  ? -17.424 -14.243 36.234  1.000 21.766 0 54  TYR   A C   1 ? 
ATOM   428  O  O   . TYR   A 1 54  ? -17.482 -15.159 35.402  1.000 22.173 0 54  TYR   A O   1 ? 
ATOM   429  C  CB  . TYR   A 1 54  ? -15.928 -12.270 35.607  1.000 20.057 0 54  TYR   A CB  1 ? 
ATOM   430  C  CG  . TYR   A 1 54  ? -15.810 -11.107 34.662  1.000 19.791 0 54  TYR   A CG  1 ? 
ATOM   431  C  CD1 . TYR   A 1 54  ? -15.913 -11.298 33.294  1.000 19.713 0 54  TYR   A CD1 1 ? 
ATOM   432  C  CD2 . TYR   A 1 54  ? -15.659 -9.811  35.132  1.000 20.337 0 54  TYR   A CD2 1 ? 
ATOM   433  C  CE1 . TYR   A 1 54  ? -15.828 -10.235 32.411  1.000 19.562 0 54  TYR   A CE1 1 ? 
ATOM   434  C  CE2 . TYR   A 1 54  ? -15.573 -8.738  34.263  1.000 19.895 0 54  TYR   A CE2 1 ? 
ATOM   435  C  CZ  . TYR   A 1 54  ? -15.659 -8.951  32.898  1.000 19.918 0 54  TYR   A CZ  1 ? 
ATOM   436  O  OH  . TYR   A 1 54  ? -15.573 -7.897  32.040  1.000 20.449 0 54  TYR   A OH  1 ? 
ATOM   437  N  N   . GLU   A 1 55  ? -17.429 -14.424 37.558  1.000 23.706 0 55  GLU   A N   1 ? 
ATOM   438  C  CA  . GLU   A 1 55  ? -17.545 -15.747 38.229  1.000 25.255 0 55  GLU   A CA  1 ? 
ATOM   439  C  C   . GLU   A 1 55  ? -18.837 -16.434 37.767  1.000 24.782 0 55  GLU   A C   1 ? 
ATOM   440  O  O   . GLU   A 1 55  ? -18.766 -17.611 37.374  1.000 24.099 0 55  GLU   A O   1 ? 
ATOM   441  C  CB  . GLU   A 1 55  ? -17.486 -15.577 39.750  1.000 26.362 0 55  GLU   A CB  1 ? 
ATOM   442  C  CG  . GLU   A 1 55  ? -16.109 -15.177 40.272  1.000 28.251 0 55  GLU   A CG  1 ? 
ATOM   443  C  CD  . GLU   A 1 55  ? -15.718 -13.701 40.219  1.000 29.686 0 55  GLU   A CD  1 ? 
ATOM   444  O  OE1 . GLU   A 1 55  ? -16.561 -12.862 39.807  1.000 27.964 0 55  GLU   A OE1 1 ? 
ATOM   445  O  OE2 . GLU   A 1 55  ? -14.556 -13.388 40.585  1.000 32.537 0 55  GLU   A OE2 1 ? 
ATOM   446  N  N   . ASP   A 1 56  ? -19.963 -15.716 37.771  1.000 24.739 0 56  ASP   A N   1 ? 
ATOM   447  C  CA  . ASP   A 1 56  ? -21.288 -16.252 37.348  1.000 25.167 0 56  ASP   A CA  1 ? 
ATOM   448  C  C   . ASP   A 1 56  ? -21.321 -16.434 35.823  1.000 25.020 0 56  ASP   A C   1 ? 
ATOM   449  O  O   . ASP   A 1 56  ? -21.838 -17.480 35.365  1.000 25.408 0 56  ASP   A O   1 ? 
ATOM   450  C  CB  . ASP   A 1 56  ? -22.443 -15.358 37.803  1.000 25.979 0 56  ASP   A CB  1 ? 
ATOM   451  C  CG  . ASP   A 1 56  ? -23.800 -16.030 37.669  1.000 27.051 0 56  ASP   A CG  1 ? 
ATOM   452  O  OD1 . ASP   A 1 56  ? -24.064 -16.947 38.466  1.000 27.611 0 56  ASP   A OD1 1 ? 
ATOM   453  O  OD2 . ASP   A 1 56  ? -24.565 -15.654 36.750  1.000 26.577 0 56  ASP   A OD2 1 ? 
ATOM   454  N  N   . LEU   A 1 57  ? -20.826 -15.447 35.062  1.000 24.522 0 57  LEU   A N   1 ? 
ATOM   455  C  CA  . LEU   A 1 57  ? -20.816 -15.484 33.572  1.000 25.207 0 57  LEU   A CA  1 ? 
ATOM   456  C  C   . LEU   A 1 57  ? -20.018 -16.698 33.076  1.000 25.667 0 57  LEU   A C   1 ? 
ATOM   457  O  O   . LEU   A 1 57  ? -20.493 -17.353 32.141  1.000 26.054 0 57  LEU   A O   1 ? 
ATOM   458  C  CB  . LEU   A 1 57  ? -20.241 -14.176 33.019  1.000 25.413 0 57  LEU   A CB  1 ? 
ATOM   459  C  CG  . LEU   A 1 57  ? -21.145 -12.951 33.140  1.000 25.619 0 57  LEU   A CG  1 ? 
ATOM   460  C  CD1 . LEU   A 1 57  ? -20.378 -11.684 32.796  1.000 26.340 0 57  LEU   A CD1 1 ? 
ATOM   461  C  CD2 . LEU   A 1 57  ? -22.375 -13.083 32.251  1.000 25.990 0 57  LEU   A CD2 1 ? 
ATOM   462  N  N   . LEU   A 1 58  ? -18.880 -17.012 33.699  1.000 25.463 0 58  LEU   A N   1 ? 
ATOM   463  C  CA  . LEU   A 1 58  ? -17.991 -18.112 33.237  1.000 26.974 0 58  LEU   A CA  1 ? 
ATOM   464  C  C   . LEU   A 1 58  ? -18.589 -19.481 33.604  1.000 28.924 0 58  LEU   A C   1 ? 
ATOM   465  O  O   . LEU   A 1 58  ? -18.401 -20.433 32.805  1.000 28.327 0 58  LEU   A O   1 ? 
ATOM   466  C  CB  . LEU   A 1 58  ? -16.588 -17.930 33.825  1.000 26.417 0 58  LEU   A CB  1 ? 
ATOM   467  C  CG  . LEU   A 1 58  ? -15.515 -18.860 33.260  1.000 26.154 0 58  LEU   A CG  1 ? 
ATOM   468  C  CD1 . LEU   A 1 58  ? -15.316 -18.652 31.765  1.000 26.360 0 58  LEU   A CD1 1 ? 
ATOM   469  C  CD2 . LEU   A 1 58  ? -14.197 -18.667 33.986  1.000 26.198 0 58  LEU   A CD2 1 ? 
ATOM   470  N  N   . ILE   A 1 59  ? -19.268 -19.596 34.756  1.000 31.464 0 59  ILE   A N   1 ? 
ATOM   471  C  CA  . ILE   A 1 59  ? -20.021 -20.818 35.189  1.000 33.395 0 59  ILE   A CA  1 ? 
ATOM   472  C  C   . ILE   A 1 59  ? -20.999 -21.234 34.079  1.000 33.955 0 59  ILE   A C   1 ? 
ATOM   473  O  O   . ILE   A 1 59  ? -21.110 -22.444 33.829  1.000 35.287 0 59  ILE   A O   1 ? 
ATOM   474  C  CB  . ILE   A 1 59  ? -20.720 -20.600 36.554  1.000 35.024 0 59  ILE   A CB  1 ? 
ATOM   475  C  CG1 . ILE   A 1 59  ? -19.749 -20.864 37.708  1.000 36.014 0 59  ILE   A CG1 1 ? 
ATOM   476  C  CG2 . ILE   A 1 59  ? -21.988 -21.440 36.700  1.000 35.618 0 59  ILE   A CG2 1 ? 
ATOM   477  C  CD1 . ILE   A 1 59  ? -20.143 -20.220 39.017  1.000 37.006 0 59  ILE   A CD1 1 ? 
ATOM   478  N  N   . ARG   A 1 60  ? -21.668 -20.268 33.447  1.000 35.537 0 60  ARG   A N   1 ? 
ATOM   479  C  CA  . ARG   A 1 60  ? -22.708 -20.496 32.404  1.000 36.886 0 60  ARG   A CA  1 ? 
ATOM   480  C  C   . ARG   A 1 60  ? -22.080 -20.979 31.083  1.000 36.791 0 60  ARG   A C   1 ? 
ATOM   481  O  O   . ARG   A 1 60  ? -22.827 -21.557 30.265  1.000 37.340 0 60  ARG   A O   1 ? 
ATOM   482  C  CB  . ARG   A 1 60  ? -23.528 -19.219 32.197  1.000 39.447 0 60  ARG   A CB  1 ? 
ATOM   483  C  CG  . ARG   A 1 60  ? -24.342 -18.790 33.411  1.000 41.001 0 60  ARG   A CG  1 ? 
ATOM   484  C  CD  . ARG   A 1 60  ? -24.933 -17.401 33.254  1.000 42.861 0 60  ARG   A CD  1 ? 
ATOM   485  N  NE  . ARG   A 1 60  ? -25.555 -16.920 34.484  1.000 44.754 0 60  ARG   A NE  1 ? 
ATOM   486  C  CZ  . ARG   A 1 60  ? -26.761 -17.272 34.942  1.000 46.511 0 60  ARG   A CZ  1 ? 
ATOM   487  N  NH1 . ARG   A 1 60  ? -27.521 -18.137 34.283  1.000 46.714 0 60  ARG   A NH1 1 ? 
ATOM   488  N  NH2 . ARG   A 1 60  ? -27.203 -16.755 36.078  1.000 47.731 0 60  ARG   A NH2 1 ? 
ATOM   489  N  N   . LYS   A 1 61  ? -20.782 -20.744 30.857  1.000 34.016 0 61  LYS   A N   1 ? 
ATOM   490  C  CA  . LYS   A 1 61  ? -20.062 -21.140 29.615  1.000 32.811 0 61  LYS   A CA  1 ? 
ATOM   491  C  C   . LYS   A 1 61  ? -19.580 -22.592 29.714  1.000 31.660 0 61  LYS   A C   1 ? 
ATOM   492  O  O   . LYS   A 1 61  ? -19.246 -23.043 30.829  1.000 32.499 0 61  LYS   A O   1 ? 
ATOM   493  C  CB  . LYS   A 1 61  ? -18.863 -20.222 29.357  1.000 32.875 0 61  LYS   A CB  1 ? 
ATOM   494  C  CG  . LYS   A 1 61  ? -19.203 -18.761 29.105  1.000 33.754 0 61  LYS   A CG  1 ? 
ATOM   495  C  CD  . LYS   A 1 61  ? -20.003 -18.533 27.846  1.000 34.388 0 61  LYS   A CD  1 ? 
ATOM   496  C  CE  . LYS   A 1 61  ? -20.288 -17.072 27.580  1.000 35.533 0 61  LYS   A CE  1 ? 
ATOM   497  N  NZ  . LYS   A 1 61  ? -21.269 -16.911 26.482  1.000 36.833 0 61  LYS   A NZ  1 ? 
ATOM   498  N  N   . SER   A 1 62  ? -19.516 -23.274 28.566  1.000 29.404 0 62  SER   A N   1 ? 
ATOM   499  C  CA  . SER   A 1 62  ? -18.870 -24.594 28.361  1.000 27.604 0 62  SER   A CA  1 ? 
ATOM   500  C  C   . SER   A 1 62  ? -17.592 -24.401 27.537  1.000 25.811 0 62  SER   A C   1 ? 
ATOM   501  O  O   . SER   A 1 62  ? -17.467 -23.346 26.876  1.000 24.025 0 62  SER   A O   1 ? 
ATOM   502  C  CB  . SER   A 1 62  ? -19.818 -25.544 27.674  1.000 28.448 0 62  SER   A CB  1 ? 
ATOM   503  O  OG  . SER   A 1 62  ? -20.113 -25.093 26.353  1.000 28.759 0 62  SER   A OG  1 ? 
ATOM   504  N  N   . ASN   A 1 63  ? -16.701 -25.402 27.536  1.000 24.650 0 63  ASN   A N   1 ? 
ATOM   505  C  CA  . ASN   A 1 63  ? -15.513 -25.474 26.640  1.000 24.031 0 63  ASN   A CA  1 ? 
ATOM   506  C  C   . ASN   A 1 63  ? -15.936 -25.260 25.177  1.000 24.715 0 63  ASN   A C   1 ? 
ATOM   507  O  O   . ASN   A 1 63  ? -15.194 -24.571 24.450  1.000 24.695 0 63  ASN   A O   1 ? 
ATOM   508  C  CB  . ASN   A 1 63  ? -14.777 -26.812 26.768  1.000 23.660 0 63  ASN   A CB  1 ? 
ATOM   509  C  CG  . ASN   A 1 63  ? -14.058 -27.013 28.087  1.000 23.001 0 63  ASN   A CG  1 ? 
ATOM   510  O  OD1 . ASN   A 1 63  ? -13.535 -26.071 28.672  1.000 21.667 0 63  ASN   A OD1 1 ? 
ATOM   511  N  ND2 . ASN   A 1 63  ? -13.968 -28.257 28.536  1.000 22.027 0 63  ASN   A ND2 1 ? 
ATOM   512  N  N   . HIS   A 1 64  ? -17.088 -25.809 24.761  1.000 25.435 0 64  HIS   A N   1 ? 
ATOM   513  C  CA  . HIS   A 1 64  ? -17.610 -25.731 23.366  1.000 27.031 0 64  HIS   A CA  1 ? 
ATOM   514  C  C   . HIS   A 1 64  ? -18.020 -24.293 22.997  1.000 25.101 0 64  HIS   A C   1 ? 
ATOM   515  O  O   . HIS   A 1 64  ? -18.106 -24.016 21.783  1.000 25.015 0 64  HIS   A O   1 ? 
ATOM   516  C  CB  . HIS   A 1 64  ? -18.766 -26.721 23.146  1.000 29.851 0 64  HIS   A CB  1 ? 
ATOM   517  C  CG  . HIS   A 1 64  ? -19.198 -26.815 21.717  1.000 33.542 0 64  HIS   A CG  1 ? 
ATOM   518  N  ND1 . HIS   A 1 64  ? -18.644 -27.723 20.839  1.000 34.455 0 64  HIS   A ND1 1 ? 
ATOM   519  C  CD2 . HIS   A 1 64  ? -20.093 -26.094 21.001  1.000 36.091 0 64  HIS   A CD2 1 ? 
ATOM   520  C  CE1 . HIS   A 1 64  ? -19.205 -27.583 19.653  1.000 36.102 0 64  HIS   A CE1 1 ? 
ATOM   521  N  NE2 . HIS   A 1 64  ? -20.095 -26.588 19.724  1.000 37.377 0 64  HIS   A NE2 1 ? 
ATOM   522  N  N   . ASN   A 1 65  ? -18.268 -23.413 23.977  1.000 23.981 0 65  ASN   A N   1 ? 
ATOM   523  C  CA  . ASN   A 1 65  ? -18.669 -21.996 23.737  1.000 24.057 0 65  ASN   A CA  1 ? 
ATOM   524  C  C   . ASN   A 1 65  ? -17.486 -21.148 23.244  1.000 22.680 0 65  ASN   A C   1 ? 
ATOM   525  O  O   . ASN   A 1 65  ? -17.744 -20.016 22.793  1.000 21.790 0 65  ASN   A O   1 ? 
ATOM   526  C  CB  . ASN   A 1 65  ? -19.314 -21.360 24.975  1.000 24.102 0 65  ASN   A CB  1 ? 
ATOM   527  C  CG  . ASN   A 1 65  ? -20.678 -21.921 25.330  1.000 24.672 0 65  ASN   A CG  1 ? 
ATOM   528  O  OD1 . ASN   A 1 65  ? -20.939 -22.187 26.497  1.000 26.197 0 65  ASN   A OD1 1 ? 
ATOM   529  N  ND2 . ASN   A 1 65  ? -21.569 -22.089 24.360  1.000 25.221 0 65  ASN   A ND2 1 ? 
ATOM   530  N  N   . PHE   A 1 66  ? -16.249 -21.658 23.324  1.000 22.238 0 66  PHE   A N   1 ? 
ATOM   531  C  CA  . PHE   A 1 66  ? -15.004 -20.988 22.862  1.000 21.556 0 66  PHE   A CA  1 ? 
ATOM   532  C  C   . PHE   A 1 66  ? -14.533 -21.595 21.535  1.000 21.097 0 66  PHE   A C   1 ? 
ATOM   533  O  O   . PHE   A 1 66  ? -14.170 -22.779 21.520  1.000 22.067 0 66  PHE   A O   1 ? 
ATOM   534  C  CB  . PHE   A 1 66  ? -13.936 -21.092 23.951  1.000 20.651 0 66  PHE   A CB  1 ? 
ATOM   535  C  CG  . PHE   A 1 66  ? -14.349 -20.428 25.239  1.000 21.039 0 66  PHE   A CG  1 ? 
ATOM   536  C  CD1 . PHE   A 1 66  ? -14.321 -19.046 25.358  1.000 20.680 0 66  PHE   A CD1 1 ? 
ATOM   537  C  CD2 . PHE   A 1 66  ? -14.803 -21.177 26.316  1.000 20.796 0 66  PHE   A CD2 1 ? 
ATOM   538  C  CE1 . PHE   A 1 66  ? -14.725 -18.431 26.533  1.000 21.308 0 66  PHE   A CE1 1 ? 
ATOM   539  C  CE2 . PHE   A 1 66  ? -15.208 -20.557 27.489  1.000 21.282 0 66  PHE   A CE2 1 ? 
ATOM   540  C  CZ  . PHE   A 1 66  ? -15.165 -19.185 27.597  1.000 20.938 0 66  PHE   A CZ  1 ? 
ATOM   541  N  N   . LEU   A 1 67  ? -14.559 -20.805 20.452  1.000 20.661 0 67  LEU   A N   1 ? 
ATOM   542  C  CA  . LEU   A 1 67  ? -13.962 -21.166 19.135  1.000 20.473 0 67  LEU   A CA  1 ? 
ATOM   543  C  C   . LEU   A 1 67  ? -12.586 -20.492 19.047  1.000 19.771 0 67  LEU   A C   1 ? 
ATOM   544  O  O   . LEU   A 1 67  ? -12.531 -19.245 18.975  1.000 18.385 0 67  LEU   A O   1 ? 
ATOM   545  C  CB  . LEU   A 1 67  ? -14.910 -20.740 18.005  1.000 21.946 0 67  LEU   A CB  1 ? 
ATOM   546  C  CG  . LEU   A 1 67  ? -14.454 -21.024 16.569  1.000 22.449 0 67  LEU   A CG  1 ? 
ATOM   547  C  CD1 . LEU   A 1 67  ? -14.318 -22.516 16.297  1.000 23.703 0 67  LEU   A CD1 1 ? 
ATOM   548  C  CD2 . LEU   A 1 67  ? -15.412 -20.398 15.568  1.000 23.043 0 67  LEU   A CD2 1 ? 
ATOM   549  N  N   . VAL   A 1 68  ? -11.518 -21.293 19.105  1.000 19.704 0 68  VAL   A N   1 ? 
ATOM   550  C  CA  . VAL   A 1 68  ? -10.104 -20.834 18.988  1.000 20.074 0 68  VAL   A CA  1 ? 
ATOM   551  C  C   . VAL   A 1 68  ? -9.600  -21.273 17.613  1.000 20.604 0 68  VAL   A C   1 ? 
ATOM   552  O  O   . VAL   A 1 68  ? -9.681  -22.481 17.322  1.000 20.286 0 68  VAL   A O   1 ? 
ATOM   553  C  CB  . VAL   A 1 68  ? -9.226  -21.387 20.127  1.000 19.802 0 68  VAL   A CB  1 ? 
ATOM   554  C  CG1 . VAL   A 1 68  ? -7.777  -20.932 20.016  1.000 19.612 0 68  VAL   A CG1 1 ? 
ATOM   555  C  CG2 . VAL   A 1 68  ? -9.794  -21.027 21.493  1.000 20.000 0 68  VAL   A CG2 1 ? 
ATOM   556  N  N   . GLN   A 1 69  ? -9.123  -20.321 16.806  1.000 21.775 0 69  GLN   A N   1 ? 
ATOM   557  C  CA  . GLN   A 1 69  ? -8.616  -20.572 15.434  1.000 23.529 0 69  GLN   A CA  1 ? 
ATOM   558  C  C   . GLN   A 1 69  ? -7.181  -20.055 15.309  1.000 24.142 0 69  GLN   A C   1 ? 
ATOM   559  O  O   . GLN   A 1 69  ? -6.957  -18.851 15.536  1.000 23.827 0 69  GLN   A O   1 ? 
ATOM   560  C  CB  . GLN   A 1 69  ? -9.554  -19.948 14.408  1.000 25.741 0 69  GLN   A CB  1 ? 
ATOM   561  C  CG  . GLN   A 1 69  ? -10.893 -20.661 14.349  1.000 27.852 0 69  GLN   A CG  1 ? 
ATOM   562  C  CD  . GLN   A 1 69  ? -11.935 -19.852 13.618  1.000 29.304 0 69  GLN   A CD  1 ? 
ATOM   563  O  OE1 . GLN   A 1 69  ? -12.524 -18.925 14.174  1.000 30.893 0 69  GLN   A OE1 1 ? 
ATOM   564  N  NE2 . GLN   A 1 69  ? -12.169 -20.195 12.361  1.000 30.342 0 69  GLN   A NE2 1 ? 
ATOM   565  N  N   . ALA   A 1 70  ? -6.255  -20.962 14.984  1.000 25.780 0 70  ALA   A N   1 ? 
ATOM   566  C  CA  . ALA   A 1 70  ? -4.849  -20.673 14.621  1.000 28.747 0 70  ALA   A CA  1 ? 
ATOM   567  C  C   . ALA   A 1 70  ? -4.758  -20.664 13.091  1.000 31.430 0 70  ALA   A C   1 ? 
ATOM   568  O  O   . ALA   A 1 70  ? -4.592  -21.749 12.504  1.000 32.971 0 70  ALA   A O   1 ? 
ATOM   569  C  CB  . ALA   A 1 70  ? -3.936  -21.695 15.251  1.000 29.191 0 70  ALA   A CB  1 ? 
ATOM   570  N  N   . GLY   A 1 71  ? -4.939  -19.485 12.484  1.000 34.170 0 71  GLY   A N   1 ? 
ATOM   571  C  CA  . GLY   A 1 71  ? -5.214  -19.332 11.043  1.000 37.156 0 71  GLY   A CA  1 ? 
ATOM   572  C  C   . GLY   A 1 71  ? -6.544  -19.973 10.680  1.000 38.495 0 71  GLY   A C   1 ? 
ATOM   573  O  O   . GLY   A 1 71  ? -7.573  -19.534 11.235  1.000 39.373 0 71  GLY   A O   1 ? 
ATOM   574  N  N   . ASN   A 1 72  ? -6.519  -21.006 9.830   1.000 40.002 0 72  ASN   A N   1 ? 
ATOM   575  C  CA  . ASN   A 1 72  ? -7.725  -21.729 9.338   1.000 42.587 0 72  ASN   A CA  1 ? 
ATOM   576  C  C   . ASN   A 1 72  ? -8.015  -22.974 10.198  1.000 41.481 0 72  ASN   A C   1 ? 
ATOM   577  O  O   . ASN   A 1 72  ? -9.095  -23.570 9.996   1.000 44.647 0 72  ASN   A O   1 ? 
ATOM   578  C  CB  . ASN   A 1 72  ? -7.577  -22.106 7.860   1.000 43.085 0 72  ASN   A CB  1 ? 
ATOM   579  C  CG  . ASN   A 1 72  ? -7.540  -20.927 6.923   0.000 43.160 0 72  ASN   A CG  1 ? 
ATOM   580  O  OD1 . ASN   A 1 72  ? -7.552  -19.778 7.362   0.000 43.230 0 72  ASN   A OD1 1 ? 
ATOM   581  N  ND2 . ASN   A 1 72  ? -7.485  -21.189 5.627   0.000 43.200 0 72  ASN   A ND2 1 ? 
ATOM   582  N  N   . VAL   A 1 73  ? -7.112  -23.351 11.115  1.000 37.742 0 73  VAL   A N   1 ? 
ATOM   583  C  CA  . VAL   A 1 73  ? -7.190  -24.606 11.924  1.000 35.705 0 73  VAL   A CA  1 ? 
ATOM   584  C  C   . VAL   A 1 73  ? -7.832  -24.299 13.285  1.000 34.289 0 73  VAL   A C   1 ? 
ATOM   585  O  O   . VAL   A 1 73  ? -7.302  -23.438 14.004  1.000 31.766 0 73  VAL   A O   1 ? 
ATOM   586  C  CB  . VAL   A 1 73  ? -5.794  -25.239 12.084  1.000 36.062 0 73  VAL   A CB  1 ? 
ATOM   587  C  CG1 . VAL   A 1 73  ? -5.779  -26.415 13.054  1.000 36.135 0 73  VAL   A CG1 1 ? 
ATOM   588  C  CG2 . VAL   A 1 73  ? -5.232  -25.657 10.734  1.000 36.951 0 73  VAL   A CG2 1 ? 
ATOM   589  N  N   . GLN   A 1 74  ? -8.893  -25.030 13.643  1.000 32.778 0 74  GLN   A N   1 ? 
ATOM   590  C  CA  . GLN   A 1 74  ? -9.572  -24.939 14.964  1.000 32.299 0 74  GLN   A CA  1 ? 
ATOM   591  C  C   . GLN   A 1 74  ? -8.765  -25.710 16.017  1.000 31.293 0 74  GLN   A C   1 ? 
ATOM   592  O  O   . GLN   A 1 74  ? -8.370  -26.859 15.729  1.000 30.019 0 74  GLN   A O   1 ? 
ATOM   593  C  CB  . GLN   A 1 74  ? -10.993 -25.501 14.888  1.000 33.930 0 74  GLN   A CB  1 ? 
ATOM   594  C  CG  . GLN   A 1 74  ? -11.808 -25.232 16.148  1.000 35.711 0 74  GLN   A CG  1 ? 
ATOM   595  C  CD  . GLN   A 1 74  ? -13.217 -25.769 16.090  1.000 36.739 0 74  GLN   A CD  1 ? 
ATOM   596  O  OE1 . GLN   A 1 74  ? -13.761 -26.035 15.018  1.000 38.981 0 74  GLN   A OE1 1 ? 
ATOM   597  N  NE2 . GLN   A 1 74  ? -13.827 -25.921 17.255  1.000 35.783 0 74  GLN   A NE2 1 ? 
ATOM   598  N  N   . LEU   A 1 75  ? -8.539  -25.100 17.188  1.000 29.608 0 75  LEU   A N   1 ? 
ATOM   599  C  CA  . LEU   A 1 75  ? -7.929  -25.757 18.375  1.000 28.278 0 75  LEU   A CA  1 ? 
ATOM   600  C  C   . LEU   A 1 75  ? -9.034  -26.100 19.377  1.000 28.263 0 75  LEU   A C   1 ? 
ATOM   601  O  O   . LEU   A 1 75  ? -9.715  -25.168 19.847  1.000 28.798 0 75  LEU   A O   1 ? 
ATOM   602  C  CB  . LEU   A 1 75  ? -6.887  -24.824 18.996  1.000 27.954 0 75  LEU   A CB  1 ? 
ATOM   603  C  CG  . LEU   A 1 75  ? -5.710  -24.461 18.094  1.000 28.055 0 75  LEU   A CG  1 ? 
ATOM   604  C  CD1 . LEU   A 1 75  ? -4.773  -23.501 18.809  1.000 28.292 0 75  LEU   A CD1 1 ? 
ATOM   605  C  CD2 . LEU   A 1 75  ? -4.948  -25.702 17.635  1.000 27.719 0 75  LEU   A CD2 1 ? 
ATOM   606  N  N   . ARG   A 1 76  ? -9.192  -27.388 19.695  1.000 26.950 0 76  ARG   A N   1 ? 
ATOM   607  C  CA  . ARG   A 1 76  ? -10.237 -27.904 20.623  1.000 26.861 0 76  ARG   A CA  1 ? 
ATOM   608  C  C   . ARG   A 1 76  ? -9.921  -27.430 22.049  1.000 24.246 0 76  ARG   A C   1 ? 
ATOM   609  O  O   . ARG   A 1 76  ? -8.830  -27.752 22.534  1.000 23.971 0 76  ARG   A O   1 ? 
ATOM   610  C  CB  . ARG   A 1 76  ? -10.282 -29.436 20.534  1.000 27.940 0 76  ARG   A CB  1 ? 
ATOM   611  C  CG  . ARG   A 1 76  ? -11.470 -30.098 21.218  1.000 30.705 0 76  ARG   A CG  1 ? 
ATOM   612  C  CD  . ARG   A 1 76  ? -11.248 -31.595 21.389  1.000 32.474 0 76  ARG   A CD  1 ? 
ATOM   613  N  NE  . ARG   A 1 76  ? -12.492 -32.334 21.557  1.000 34.817 0 76  ARG   A NE  1 ? 
ATOM   614  C  CZ  . ARG   A 1 76  ? -13.255 -32.455 22.606  0.000 33.560 0 76  ARG   A CZ  1 ? 
ATOM   615  N  NH1 . ARG   A 1 76  ? -12.929 -31.815 23.717  0.000 33.590 0 76  ARG   A NH1 1 ? 
ATOM   616  N  NH2 . ARG   A 1 76  ? -14.355 -33.189 22.588  0.000 33.600 0 76  ARG   A NH2 1 ? 
ATOM   617  N  N   . VAL   A 1 77  ? -10.831 -26.675 22.677  1.000 23.250 0 77  VAL   A N   1 ? 
ATOM   618  C  CA  . VAL   A 1 77  ? -10.713 -26.213 24.092  1.000 22.576 0 77  VAL   A CA  1 ? 
ATOM   619  C  C   . VAL   A 1 77  ? -11.118 -27.380 25.007  1.000 22.586 0 77  VAL   A C   1 ? 
ATOM   620  O  O   . VAL   A 1 77  ? -12.222 -27.916 24.811  1.000 21.727 0 77  VAL   A O   1 ? 
ATOM   621  C  CB  . VAL   A 1 77  ? -11.559 -24.947 24.348  1.000 22.696 0 77  VAL   A CB  1 ? 
ATOM   622  C  CG1 . VAL   A 1 77  ? -11.525 -24.499 25.804  1.000 22.490 0 77  VAL   A CG1 1 ? 
ATOM   623  C  CG2 . VAL   A 1 77  ? -11.141 -23.798 23.444  1.000 22.264 0 77  VAL   A CG2 1 ? 
ATOM   624  N  N   . ILE   A 1 78  ? -10.275 -27.734 25.987  1.000 22.358 0 78  ILE   A N   1 ? 
ATOM   625  C  CA  . ILE   A 1 78  ? -10.518 -28.845 26.965  1.000 23.480 0 78  ILE   A CA  1 ? 
ATOM   626  C  C   . ILE   A 1 78  ? -10.529 -28.314 28.408  1.000 23.525 0 78  ILE   A C   1 ? 
ATOM   627  O  O   . ILE   A 1 78  ? -10.606 -29.139 29.339  1.000 25.247 0 78  ILE   A O   1 ? 
ATOM   628  C  CB  . ILE   A 1 78  ? -9.492  -29.978 26.761  1.000 23.709 0 78  ILE   A CB  1 ? 
ATOM   629  C  CG1 . ILE   A 1 78  ? -8.052  -29.527 27.034  1.000 24.073 0 78  ILE   A CG1 1 ? 
ATOM   630  C  CG2 . ILE   A 1 78  ? -9.670  -30.565 25.369  1.000 23.213 0 78  ILE   A CG2 1 ? 
ATOM   631  C  CD1 . ILE   A 1 78  ? -7.023  -30.635 26.982  1.000 24.736 0 78  ILE   A CD1 1 ? 
ATOM   632  N  N   . GLY   A 1 79  ? -10.488 -26.995 28.599  1.000 22.317 0 79  GLY   A N   1 ? 
ATOM   633  C  CA  . GLY   A 1 79  ? -10.515 -26.369 29.931  1.000 22.434 0 79  GLY   A CA  1 ? 
ATOM   634  C  C   . GLY   A 1 79  ? -10.541 -24.858 29.815  1.000 22.469 0 79  GLY   A C   1 ? 
ATOM   635  O  O   . GLY   A 1 79  ? -9.921  -24.332 28.877  1.000 21.948 0 79  GLY   A O   1 ? 
ATOM   636  N  N   . HIS   A 1 80  ? -11.260 -24.190 30.713  1.000 22.715 0 80  HIS   A N   1 ? 
ATOM   637  C  CA  . HIS   A 1 80  ? -11.297 -22.710 30.825  1.000 22.568 0 80  HIS   A CA  1 ? 
ATOM   638  C  C   . HIS   A 1 80  ? -11.207 -22.334 32.306  1.000 23.985 0 80  HIS   A C   1 ? 
ATOM   639  O  O   . HIS   A 1 80  ? -11.893 -22.974 33.128  1.000 24.961 0 80  HIS   A O   1 ? 
ATOM   640  C  CB  . HIS   A 1 80  ? -12.528 -22.140 30.115  1.000 22.674 0 80  HIS   A CB  1 ? 
ATOM   641  C  CG  . HIS   A 1 80  ? -13.823 -22.673 30.622  1.000 22.316 0 80  HIS   A CG  1 ? 
ATOM   642  N  ND1 . HIS   A 1 80  ? -14.346 -23.855 30.168  1.000 22.243 0 80  HIS   A ND1 1 ? 
ATOM   643  C  CD2 . HIS   A 1 80  ? -14.677 -22.215 31.561  1.000 22.520 0 80  HIS   A CD2 1 ? 
ATOM   644  C  CE1 . HIS   A 1 80  ? -15.491 -24.091 30.773  1.000 21.869 0 80  HIS   A CE1 1 ? 
ATOM   645  N  NE2 . HIS   A 1 80  ? -15.711 -23.104 31.638  1.000 22.498 0 80  HIS   A NE2 1 ? 
ATOM   646  N  N   . SER   A 1 81  ? -10.349 -21.369 32.633  1.000 22.888 0 81  SER   A N   1 ? 
ATOM   647  C  CA  . SER   A 1 81  ? -10.216 -20.791 33.990  1.000 22.409 0 81  SER   A CA  1 ? 
ATOM   648  C  C   . SER   A 1 81  ? -9.891  -19.306 33.879  1.000 22.909 0 81  SER   A C   1 ? 
ATOM   649  O  O   . SER   A 1 81  ? -9.487  -18.839 32.794  1.000 22.345 0 81  SER   A O   1 ? 
ATOM   650  C  CB  . SER   A 1 81  ? -9.189  -21.518 34.819  1.000 22.950 0 81  SER   A CB  1 ? 
ATOM   651  O  OG  . SER   A 1 81  ? -7.892  -21.381 34.266  1.000 22.625 0 81  SER   A OG  1 ? 
ATOM   652  N  N   . MET   A 1 82  ? -10.082 -18.627 35.000  1.000 22.613 0 82  MET   A N   1 ? 
ATOM   653  C  CA  A MET   A 1 82  ? -9.870  -17.173 35.165  0.500 22.493 0 82  MET   A CA  1 ? 
ATOM   654  C  CA  B MET   A 1 82  ? -9.870  -17.171 35.162  0.500 22.241 0 82  MET   A CA  1 ? 
ATOM   655  C  C   . MET   A 1 82  ? -8.699  -16.961 36.125  1.000 22.156 0 82  MET   A C   1 ? 
ATOM   656  O  O   . MET   A 1 82  ? -8.708  -17.603 37.183  1.000 21.569 0 82  MET   A O   1 ? 
ATOM   657  C  CB  A MET   A 1 82  ? -11.135 -16.553 35.759  0.500 23.398 0 82  MET   A CB  1 ? 
ATOM   658  C  CB  B MET   A 1 82  ? -11.140 -16.546 35.740  0.500 22.790 0 82  MET   A CB  1 ? 
ATOM   659  C  CG  A MET   A 1 82  ? -11.301 -15.107 35.441  0.500 23.662 0 82  MET   A CG  1 ? 
ATOM   660  C  CG  B MET   A 1 82  ? -11.141 -15.046 35.758  0.500 22.795 0 82  MET   A CG  1 ? 
ATOM   661  S  SD  A MET   A 1 82  ? -13.061 -14.752 35.276  0.500 24.096 0 82  MET   A SD  1 ? 
ATOM   662  S  SD  B MET   A 1 82  ? -12.808 -14.434 36.056  0.500 22.403 0 82  MET   A SD  1 ? 
ATOM   663  C  CE  A MET   A 1 82  ? -13.674 -15.350 36.851  0.500 23.034 0 82  MET   A CE  1 ? 
ATOM   664  C  CE  B MET   A 1 82  ? -13.599 -15.027 34.562  0.500 22.389 0 82  MET   A CE  1 ? 
ATOM   665  N  N   . GLN   A 1 83  ? -7.739  -16.123 35.737  1.000 21.311 0 83  GLN   A N   1 ? 
ATOM   666  C  CA  . GLN   A 1 83  ? -6.678  -15.597 36.632  1.000 21.207 0 83  GLN   A CA  1 ? 
ATOM   667  C  C   . GLN   A 1 83  ? -6.799  -14.071 36.611  1.000 19.837 0 83  GLN   A C   1 ? 
ATOM   668  O  O   . GLN   A 1 83  ? -6.368  -13.463 35.617  1.000 18.816 0 83  GLN   A O   1 ? 
ATOM   669  C  CB  . GLN   A 1 83  ? -5.289  -16.080 36.212  1.000 21.744 0 83  GLN   A CB  1 ? 
ATOM   670  C  CG  . GLN   A 1 83  ? -4.234  -15.816 37.275  1.000 22.730 0 83  GLN   A CG  1 ? 
ATOM   671  C  CD  . GLN   A 1 83  ? -2.837  -16.201 36.851  1.000 23.379 0 83  GLN   A CD  1 ? 
ATOM   672  O  OE1 . GLN   A 1 83  ? -2.600  -16.708 35.755  1.000 24.632 0 83  GLN   A OE1 1 ? 
ATOM   673  N  NE2 . GLN   A 1 83  ? -1.884  -15.954 37.732  1.000 23.798 0 83  GLN   A NE2 1 ? 
ATOM   674  N  N   . ASN   A 1 84  ? -7.398  -13.490 37.656  1.000 19.240 0 84  ASN   A N   1 ? 
ATOM   675  C  CA  . ASN   A 1 84  ? -7.687  -12.035 37.736  1.000 19.172 0 84  ASN   A CA  1 ? 
ATOM   676  C  C   . ASN   A 1 84  ? -8.531  -11.677 36.502  1.000 18.402 0 84  ASN   A C   1 ? 
ATOM   677  O  O   . ASN   A 1 84  ? -9.594  -12.302 36.358  1.000 18.227 0 84  ASN   A O   1 ? 
ATOM   678  C  CB  . ASN   A 1 84  ? -6.385  -11.260 37.945  1.000 19.497 0 84  ASN   A CB  1 ? 
ATOM   679  C  CG  . ASN   A 1 84  ? -5.653  -11.737 39.183  1.000 20.528 0 84  ASN   A CG  1 ? 
ATOM   680  O  OD1 . ASN   A 1 84  ? -6.181  -11.642 40.286  1.000 20.230 0 84  ASN   A OD1 1 ? 
ATOM   681  N  ND2 . ASN   A 1 84  ? -4.460  -12.285 39.018  1.000 20.757 0 84  ASN   A ND2 1 ? 
ATOM   682  N  N   . CYS   A 1 85  ? -8.074  -10.769 35.628  1.000 18.422 0 85  CYS   A N   1 ? 
ATOM   683  C  CA  . CYS   A 1 85  ? -8.844  -10.306 34.436  1.000 18.379 0 85  CYS   A CA  1 ? 
ATOM   684  C  C   . CYS   A 1 85  ? -8.451  -11.055 33.150  1.000 18.399 0 85  CYS   A C   1 ? 
ATOM   685  O  O   . CYS   A 1 85  ? -9.003  -10.708 32.090  1.000 19.170 0 85  CYS   A O   1 ? 
ATOM   686  C  CB  . CYS   A 1 85  ? -8.700  -8.801  34.266  1.000 18.267 0 85  CYS   A CB  1 ? 
ATOM   687  S  SG  . CYS   A 1 85  ? -9.284  -7.886  35.715  1.000 18.507 0 85  CYS   A SG  1 ? 
ATOM   688  N  N   . VAL   A 1 86  ? -7.602  -12.085 33.217  1.000 18.916 0 86  VAL   A N   1 ? 
ATOM   689  C  CA  . VAL   A 1 86  ? -7.179  -12.880 32.024  1.000 19.313 0 86  VAL   A CA  1 ? 
ATOM   690  C  C   . VAL   A 1 86  ? -7.866  -14.254 32.050  1.000 19.548 0 86  VAL   A C   1 ? 
ATOM   691  O  O   . VAL   A 1 86  ? -7.857  -14.911 33.107  1.000 19.121 0 86  VAL   A O   1 ? 
ATOM   692  C  CB  . VAL   A 1 86  ? -5.643  -12.974 31.935  1.000 20.305 0 86  VAL   A CB  1 ? 
ATOM   693  C  CG1 . VAL   A 1 86  ? -5.148  -14.139 31.087  1.000 20.859 0 86  VAL   A CG1 1 ? 
ATOM   694  C  CG2 . VAL   A 1 86  ? -5.071  -11.674 31.392  1.000 20.457 0 86  VAL   A CG2 1 ? 
ATOM   695  N  N   . LEU   A 1 87  ? -8.449  -14.647 30.918  1.000 19.811 0 87  LEU   A N   1 ? 
ATOM   696  C  CA  . LEU   A 1 87  ? -9.030  -15.995 30.679  1.000 20.048 0 87  LEU   A CA  1 ? 
ATOM   697  C  C   . LEU   A 1 87  ? -7.925  -16.905 30.136  1.000 20.976 0 87  LEU   A C   1 ? 
ATOM   698  O  O   . LEU   A 1 87  ? -7.193  -16.460 29.228  1.000 21.116 0 87  LEU   A O   1 ? 
ATOM   699  C  CB  . LEU   A 1 87  ? -10.184 -15.849 29.685  1.000 20.262 0 87  LEU   A CB  1 ? 
ATOM   700  C  CG  . LEU   A 1 87  ? -10.997 -17.110 29.405  1.000 21.089 0 87  LEU   A CG  1 ? 
ATOM   701  C  CD1 . LEU   A 1 87  ? -11.862 -17.477 30.601  1.000 21.463 0 87  LEU   A CD1 1 ? 
ATOM   702  C  CD2 . LEU   A 1 87  ? -11.863 -16.915 28.167  1.000 21.339 0 87  LEU   A CD2 1 ? 
ATOM   703  N  N   . LYS   A 1 88  ? -7.807  -18.127 30.669  1.000 21.196 0 88  LYS   A N   1 ? 
ATOM   704  C  CA  . LYS   A 1 88  ? -6.825  -19.152 30.223  1.000 21.756 0 88  LYS   A CA  1 ? 
ATOM   705  C  C   . LYS   A 1 88  ? -7.611  -20.337 29.659  1.000 22.089 0 88  LYS   A C   1 ? 
ATOM   706  O  O   . LYS   A 1 88  ? -8.312  -21.007 30.458  1.000 22.906 0 88  LYS   A O   1 ? 
ATOM   707  C  CB  . LYS   A 1 88  ? -5.901  -19.555 31.379  1.000 22.652 0 88  LYS   A CB  1 ? 
ATOM   708  C  CG  . LYS   A 1 88  ? -5.066  -18.414 31.953  1.000 23.202 0 88  LYS   A CG  1 ? 
ATOM   709  C  CD  . LYS   A 1 88  ? -4.019  -18.848 32.961  1.000 24.393 0 88  LYS   A CD  1 ? 
ATOM   710  C  CE  . LYS   A 1 88  ? -4.612  -19.408 34.235  1.000 26.278 0 88  LYS   A CE  1 ? 
ATOM   711  N  NZ  . LYS   A 1 88  ? -3.613  -19.469 35.332  1.000 27.459 0 88  LYS   A NZ  1 ? 
ATOM   712  N  N   . LEU   A 1 89  ? -7.564  -20.528 28.335  1.000 21.110 0 89  LEU   A N   1 ? 
ATOM   713  C  CA  . LEU   A 1 89  ? -8.205  -21.666 27.624  1.000 20.975 0 89  LEU   A CA  1 ? 
ATOM   714  C  C   . LEU   A 1 89  ? -7.157  -22.759 27.402  1.000 22.159 0 89  LEU   A C   1 ? 
ATOM   715  O  O   . LEU   A 1 89  ? -6.246  -22.555 26.557  1.000 21.892 0 89  LEU   A O   1 ? 
ATOM   716  C  CB  . LEU   A 1 89  ? -8.805  -21.203 26.290  1.000 21.500 0 89  LEU   A CB  1 ? 
ATOM   717  C  CG  . LEU   A 1 89  ? -9.801  -20.047 26.355  1.000 21.423 0 89  LEU   A CG  1 ? 
ATOM   718  C  CD1 . LEU   A 1 89  ? -10.275 -19.677 24.954  1.000 22.297 0 89  LEU   A CD1 1 ? 
ATOM   719  C  CD2 . LEU   A 1 89  ? -10.992 -20.381 27.243  1.000 21.641 0 89  LEU   A CD2 1 ? 
ATOM   720  N  N   . LYS   A 1 90  ? -7.266  -23.869 28.139  1.000 22.344 0 90  LYS   A N   1 ? 
ATOM   721  C  CA  . LYS   A 1 90  ? -6.462  -25.088 27.871  1.000 22.740 0 90  LYS   A CA  1 ? 
ATOM   722  C  C   . LYS   A 1 90  ? -6.958  -25.695 26.555  1.000 22.031 0 90  LYS   A C   1 ? 
ATOM   723  O  O   . LYS   A 1 90  ? -8.181  -25.857 26.398  1.000 21.971 0 90  LYS   A O   1 ? 
ATOM   724  C  CB  . LYS   A 1 90  ? -6.519  -26.107 29.012  1.000 23.856 0 90  LYS   A CB  1 ? 
ATOM   725  C  CG  . LYS   A 1 90  ? -5.499  -27.229 28.871  1.000 24.725 0 90  LYS   A CG  1 ? 
ATOM   726  C  CD  . LYS   A 1 90  ? -5.515  -28.235 30.004  1.000 26.170 0 90  LYS   A CD  1 ? 
ATOM   727  C  CE  . LYS   A 1 90  ? -4.400  -29.255 29.911  1.000 27.205 0 90  LYS   A CE  1 ? 
ATOM   728  N  NZ  . LYS   A 1 90  ? -3.076  -28.653 30.203  1.000 27.734 0 90  LYS   A NZ  1 ? 
ATOM   729  N  N   . VAL   A 1 91  ? -6.032  -25.989 25.644  1.000 22.043 0 91  VAL   A N   1 ? 
ATOM   730  C  CA  . VAL   A 1 91  ? -6.317  -26.569 24.297  1.000 22.589 0 91  VAL   A CA  1 ? 
ATOM   731  C  C   . VAL   A 1 91  ? -5.604  -27.923 24.209  1.000 23.035 0 91  VAL   A C   1 ? 
ATOM   732  O  O   . VAL   A 1 91  ? -4.725  -28.184 25.064  1.000 21.013 0 91  VAL   A O   1 ? 
ATOM   733  C  CB  . VAL   A 1 91  ? -5.916  -25.611 23.157  1.000 22.532 0 91  VAL   A CB  1 ? 
ATOM   734  C  CG1 . VAL   A 1 91  ? -6.927  -24.480 23.008  1.000 22.633 0 91  VAL   A CG1 1 ? 
ATOM   735  C  CG2 . VAL   A 1 91  ? -4.500  -25.055 23.314  1.000 22.941 0 91  VAL   A CG2 1 ? 
ATOM   736  N  N   . ASP   A 1 92  ? -5.976  -28.744 23.219  1.000 25.808 0 92  ASP   A N   1 ? 
ATOM   737  C  CA  . ASP   A 1 92  ? -5.513  -30.154 23.069  1.000 27.437 0 92  ASP   A CA  1 ? 
ATOM   738  C  C   . ASP   A 1 92  ? -4.170  -30.223 22.327  1.000 27.184 0 92  ASP   A C   1 ? 
ATOM   739  O  O   . ASP   A 1 92  ? -3.654  -31.344 22.190  1.000 25.897 0 92  ASP   A O   1 ? 
ATOM   740  C  CB  . ASP   A 1 92  ? -6.570  -31.018 22.371  1.000 29.630 0 92  ASP   A CB  1 ? 
ATOM   741  C  CG  . ASP   A 1 92  ? -6.766  -30.742 20.886  1.000 31.533 0 92  ASP   A CG  1 ? 
ATOM   742  O  OD1 . ASP   A 1 92  ? -6.540  -29.596 20.451  1.000 33.764 0 92  ASP   A OD1 1 ? 
ATOM   743  O  OD2 . ASP   A 1 92  ? -7.159  -31.681 20.172  1.000 36.209 0 92  ASP   A OD2 1 ? 
ATOM   744  N  N   . THR   A 1 93  ? -3.631  -29.085 21.874  1.000 27.689 0 93  THR   A N   1 ? 
ATOM   745  C  CA  . THR   A 1 93  ? -2.391  -28.986 21.058  1.000 27.353 0 93  THR   A CA  1 ? 
ATOM   746  C  C   . THR   A 1 93  ? -1.482  -27.923 21.678  1.000 26.867 0 93  THR   A C   1 ? 
ATOM   747  O  O   . THR   A 1 93  ? -1.967  -26.795 21.889  1.000 26.260 0 93  THR   A O   1 ? 
ATOM   748  C  CB  . THR   A 1 93  ? -2.726  -28.647 19.598  1.000 28.352 0 93  THR   A CB  1 ? 
ATOM   749  O  OG1 . THR   A 1 93  ? -3.710  -29.571 19.131  1.000 29.026 0 93  THR   A OG1 1 ? 
ATOM   750  C  CG2 . THR   A 1 93  ? -1.521  -28.690 18.684  1.000 29.127 0 93  THR   A CG2 1 ? 
ATOM   751  N  N   . ALA   A 1 94  ? -0.219  -28.265 21.955  1.000 25.490 0 94  ALA   A N   1 ? 
ATOM   752  C  CA  . ALA   A 1 94  ? 0.832   -27.297 22.340  1.000 24.727 0 94  ALA   A CA  1 ? 
ATOM   753  C  C   . ALA   A 1 94  ? 1.317   -26.574 21.079  1.000 23.899 0 94  ALA   A C   1 ? 
ATOM   754  O  O   . ALA   A 1 94  ? 1.466   -27.240 20.034  1.000 23.080 0 94  ALA   A O   1 ? 
ATOM   755  C  CB  . ALA   A 1 94  ? 1.966   -27.988 23.047  1.000 25.250 0 94  ALA   A CB  1 ? 
ATOM   756  N  N   . ASN   A 1 95  ? 1.521   -25.257 21.165  1.000 22.012 0 95  ASN   A N   1 ? 
ATOM   757  C  CA  . ASN   A 1 95  ? 2.009   -24.427 20.039  1.000 21.343 0 95  ASN   A CA  1 ? 
ATOM   758  C  C   . ASN   A 1 95  ? 3.440   -24.850 19.715  1.000 21.077 0 95  ASN   A C   1 ? 
ATOM   759  O  O   . ASN   A 1 95  ? 4.326   -24.647 20.540  1.000 20.872 0 95  ASN   A O   1 ? 
ATOM   760  C  CB  . ASN   A 1 95  ? 1.940   -22.933 20.371  1.000 21.108 0 95  ASN   A CB  1 ? 
ATOM   761  C  CG  . ASN   A 1 95  ? 2.327   -22.037 19.213  1.000 21.238 0 95  ASN   A CG  1 ? 
ATOM   762  O  OD1 . ASN   A 1 95  ? 2.698   -22.515 18.143  1.000 21.931 0 95  ASN   A OD1 1 ? 
ATOM   763  N  ND2 . ASN   A 1 95  ? 2.248   -20.730 19.414  1.000 19.893 0 95  ASN   A ND2 1 ? 
ATOM   764  N  N   . PRO   A 1 96  ? 3.727   -25.418 18.515  1.000 21.937 0 96  PRO   A N   1 ? 
ATOM   765  C  CA  . PRO   A 1 96  ? 5.098   -25.782 18.153  1.000 22.537 0 96  PRO   A CA  1 ? 
ATOM   766  C  C   . PRO   A 1 96  ? 6.024   -24.575 17.922  1.000 23.005 0 96  PRO   A C   1 ? 
ATOM   767  O  O   . PRO   A 1 96  ? 7.232   -24.776 17.894  1.000 23.128 0 96  PRO   A O   1 ? 
ATOM   768  C  CB  . PRO   A 1 96  ? 4.929   -26.589 16.858  1.000 22.410 0 96  PRO   A CB  1 ? 
ATOM   769  C  CG  . PRO   A 1 96  ? 3.655   -26.071 16.255  1.000 22.473 0 96  PRO   A CG  1 ? 
ATOM   770  C  CD  . PRO   A 1 96  ? 2.773   -25.714 17.431  1.000 21.953 0 96  PRO   A CD  1 ? 
ATOM   771  N  N   . LYS   A 1 97  ? 5.465   -23.362 17.801  1.000 23.313 0 97  LYS   A N   1 ? 
ATOM   772  C  CA  . LYS   A 1 97  ? 6.226   -22.099 17.600  1.000 24.430 0 97  LYS   A CA  1 ? 
ATOM   773  C  C   . LYS   A 1 97  ? 6.436   -21.347 18.927  1.000 23.481 0 97  LYS   A C   1 ? 
ATOM   774  O  O   . LYS   A 1 97  ? 6.901   -20.197 18.857  1.000 23.647 0 97  LYS   A O   1 ? 
ATOM   775  C  CB  . LYS   A 1 97  ? 5.493   -21.208 16.592  1.000 26.046 0 97  LYS   A CB  1 ? 
ATOM   776  C  CG  . LYS   A 1 97  ? 5.367   -21.768 15.181  1.000 27.539 0 97  LYS   A CG  1 ? 
ATOM   777  C  CD  . LYS   A 1 97  ? 4.712   -20.770 14.240  1.000 29.136 0 97  LYS   A CD  1 ? 
ATOM   778  C  CE  . LYS   A 1 97  ? 4.472   -21.298 12.840  1.000 31.053 0 97  LYS   A CE  1 ? 
ATOM   779  N  NZ  . LYS   A 1 97  ? 5.715   -21.297 12.032  1.000 32.537 0 97  LYS   A NZ  1 ? 
ATOM   780  N  N   . THR   A 1 98  ? 6.127   -21.946 20.085  1.000 22.881 0 98  THR   A N   1 ? 
ATOM   781  C  CA  . THR   A 1 98  ? 6.277   -21.290 21.415  1.000 22.429 0 98  THR   A CA  1 ? 
ATOM   782  C  C   . THR   A 1 98  ? 7.743   -20.905 21.600  1.000 21.725 0 98  THR   A C   1 ? 
ATOM   783  O  O   . THR   A 1 98  ? 8.601   -21.782 21.573  1.000 21.010 0 98  THR   A O   1 ? 
ATOM   784  C  CB  . THR   A 1 98  ? 5.811   -22.197 22.561  1.000 22.739 0 98  THR   A CB  1 ? 
ATOM   785  O  OG1 . THR   A 1 98  ? 4.436   -22.516 22.342  1.000 22.505 0 98  THR   A OG1 1 ? 
ATOM   786  C  CG2 . THR   A 1 98  ? 5.978   -21.571 23.931  1.000 22.067 0 98  THR   A CG2 1 ? 
ATOM   787  N  N   . PRO   A 1 99  ? 8.083   -19.605 21.769  1.000 21.404 0 99  PRO   A N   1 ? 
ATOM   788  C  CA  . PRO   A 1 99  ? 9.453   -19.216 22.098  1.000 21.352 0 99  PRO   A CA  1 ? 
ATOM   789  C  C   . PRO   A 1 99  ? 9.723   -19.437 23.592  1.000 21.875 0 99  PRO   A C   1 ? 
ATOM   790  O  O   . PRO   A 1 99  ? 8.769   -19.588 24.328  1.000 22.080 0 99  PRO   A O   1 ? 
ATOM   791  C  CB  . PRO   A 1 99  ? 9.462   -17.716 21.776  1.000 21.323 0 99  PRO   A CB  1 ? 
ATOM   792  C  CG  . PRO   A 1 99  ? 8.051   -17.274 22.122  1.000 21.334 0 99  PRO   A CG  1 ? 
ATOM   793  C  CD  . PRO   A 1 99  ? 7.179   -18.438 21.694  1.000 21.244 0 99  PRO   A CD  1 ? 
ATOM   794  N  N   . LYS   A 1 100 ? 10.990  -19.392 24.016  1.000 22.111 0 100 LYS   A N   1 ? 
ATOM   795  C  CA  . LYS   A 1 100 ? 11.342  -19.179 25.442  1.000 22.728 0 100 LYS   A CA  1 ? 
ATOM   796  C  C   . LYS   A 1 100 ? 10.682  -17.861 25.861  1.000 22.194 0 100 LYS   A C   1 ? 
ATOM   797  O  O   . LYS   A 1 100 ? 10.852  -16.859 25.128  1.000 20.201 0 100 LYS   A O   1 ? 
ATOM   798  C  CB  . LYS   A 1 100 ? 12.857  -19.126 25.661  1.000 25.079 0 100 LYS   A CB  1 ? 
ATOM   799  C  CG  . LYS   A 1 100 ? 13.275  -19.019 27.122  1.000 27.265 0 100 LYS   A CG  1 ? 
ATOM   800  C  CD  . LYS   A 1 100 ? 14.771  -19.043 27.337  1.000 29.972 0 100 LYS   A CD  1 ? 
ATOM   801  C  CE  . LYS   A 1 100 ? 15.159  -18.809 28.782  1.000 30.944 0 100 LYS   A CE  1 ? 
ATOM   802  N  NZ  . LYS   A 1 100 ? 16.617  -18.578 28.905  1.000 32.509 0 100 LYS   A NZ  1 ? 
ATOM   803  N  N   . TYR   A 1 101 ? 9.924   -17.875 26.957  1.000 21.962 0 101 TYR   A N   1 ? 
ATOM   804  C  CA  . TYR   A 1 101 ? 9.119   -16.710 27.406  1.000 21.968 0 101 TYR   A CA  1 ? 
ATOM   805  C  C   . TYR   A 1 101 ? 9.087   -16.620 28.932  1.000 21.952 0 101 TYR   A C   1 ? 
ATOM   806  O  O   . TYR   A 1 101 ? 9.257   -17.649 29.629  1.000 21.504 0 101 TYR   A O   1 ? 
ATOM   807  C  CB  . TYR   A 1 101 ? 7.701   -16.761 26.827  1.000 22.548 0 101 TYR   A CB  1 ? 
ATOM   808  C  CG  . TYR   A 1 101 ? 6.778   -17.784 27.442  1.000 22.846 0 101 TYR   A CG  1 ? 
ATOM   809  C  CD1 . TYR   A 1 101 ? 5.994   -17.482 28.546  1.000 23.680 0 101 TYR   A CD1 1 ? 
ATOM   810  C  CD2 . TYR   A 1 101 ? 6.678   -19.059 26.908  1.000 23.497 0 101 TYR   A CD2 1 ? 
ATOM   811  C  CE1 . TYR   A 1 101 ? 5.145   -18.422 29.110  1.000 24.516 0 101 TYR   A CE1 1 ? 
ATOM   812  C  CE2 . TYR   A 1 101 ? 5.834   -20.010 27.457  1.000 24.198 0 101 TYR   A CE2 1 ? 
ATOM   813  C  CZ  . TYR   A 1 101 ? 5.063   -19.692 28.563  1.000 24.639 0 101 TYR   A CZ  1 ? 
ATOM   814  O  OH  . TYR   A 1 101 ? 4.224   -20.632 29.092  1.000 26.397 0 101 TYR   A OH  1 ? 
ATOM   815  N  N   . LYS   A 1 102 ? 8.889   -15.389 29.409  1.000 21.571 0 102 LYS   A N   1 ? 
ATOM   816  C  CA  . LYS   A 1 102 ? 8.560   -15.032 30.813  1.000 22.221 0 102 LYS   A CA  1 ? 
ATOM   817  C  C   . LYS   A 1 102 ? 7.362   -14.078 30.796  1.000 20.363 0 102 LYS   A C   1 ? 
ATOM   818  O  O   . LYS   A 1 102 ? 7.194   -13.354 29.795  1.000 19.132 0 102 LYS   A O   1 ? 
ATOM   819  C  CB  . LYS   A 1 102 ? 9.738   -14.322 31.489  1.000 23.736 0 102 LYS   A CB  1 ? 
ATOM   820  C  CG  . LYS   A 1 102 ? 10.908  -15.215 31.882  1.000 25.226 0 102 LYS   A CG  1 ? 
ATOM   821  C  CD  . LYS   A 1 102 ? 12.050  -14.435 32.501  1.000 26.218 0 102 LYS   A CD  1 ? 
ATOM   822  C  CE  . LYS   A 1 102 ? 13.260  -15.291 32.797  0.000 25.900 0 102 LYS   A CE  1 ? 
ATOM   823  N  NZ  . LYS   A 1 102 ? 14.385  -14.485 33.329  0.000 25.930 0 102 LYS   A NZ  1 ? 
ATOM   824  N  N   . PHE   A 1 103 ? 6.576   -14.082 31.870  1.000 19.748 0 103 PHE   A N   1 ? 
ATOM   825  C  CA  . PHE   A 1 103 ? 5.587   -13.025 32.201  1.000 19.550 0 103 PHE   A CA  1 ? 
ATOM   826  C  C   . PHE   A 1 103 ? 6.247   -12.064 33.190  1.000 19.383 0 103 PHE   A C   1 ? 
ATOM   827  O  O   . PHE   A 1 103 ? 6.725   -12.538 34.235  1.000 19.813 0 103 PHE   A O   1 ? 
ATOM   828  C  CB  . PHE   A 1 103 ? 4.302   -13.641 32.762  1.000 19.009 0 103 PHE   A CB  1 ? 
ATOM   829  C  CG  . PHE   A 1 103 ? 3.504   -14.492 31.804  1.000 18.278 0 103 PHE   A CG  1 ? 
ATOM   830  C  CD1 . PHE   A 1 103 ? 3.711   -14.450 30.425  1.000 18.090 0 103 PHE   A CD1 1 ? 
ATOM   831  C  CD2 . PHE   A 1 103 ? 2.506   -15.324 32.290  1.000 18.259 0 103 PHE   A CD2 1 ? 
ATOM   832  C  CE1 . PHE   A 1 103 ? 2.954   -15.235 29.569  1.000 17.388 0 103 PHE   A CE1 1 ? 
ATOM   833  C  CE2 . PHE   A 1 103 ? 1.751   -16.109 31.430  1.000 17.991 0 103 PHE   A CE2 1 ? 
ATOM   834  C  CZ  . PHE   A 1 103 ? 1.971   -16.055 30.071  1.000 17.743 0 103 PHE   A CZ  1 ? 
ATOM   835  N  N   . VAL   A 1 104 ? 6.316   -10.774 32.853  1.000 19.723 0 104 VAL   A N   1 ? 
ATOM   836  C  CA  . VAL   A 1 104 ? 6.927   -9.727  33.728  1.000 20.155 0 104 VAL   A CA  1 ? 
ATOM   837  C  C   . VAL   A 1 104 ? 5.921   -8.584  33.924  1.000 19.720 0 104 VAL   A C   1 ? 
ATOM   838  O  O   . VAL   A 1 104 ? 5.150   -8.299  32.984  1.000 18.824 0 104 VAL   A O   1 ? 
ATOM   839  C  CB  . VAL   A 1 104 ? 8.280   -9.230  33.179  1.000 21.150 0 104 VAL   A CB  1 ? 
ATOM   840  C  CG1 . VAL   A 1 104 ? 9.288   -10.364 33.055  1.000 21.293 0 104 VAL   A CG1 1 ? 
ATOM   841  C  CG2 . VAL   A 1 104 ? 8.155   -8.502  31.850  1.000 22.089 0 104 VAL   A CG2 1 ? 
ATOM   842  N  N   . ARG   A 1 105 ? 5.918   -7.974  35.112  1.000 19.378 0 105 ARG   A N   1 ? 
ATOM   843  C  CA  . ARG   A 1 105 ? 5.126   -6.752  35.403  1.000 19.631 0 105 ARG   A CA  1 ? 
ATOM   844  C  C   . ARG   A 1 105 ? 6.095   -5.567  35.397  1.000 20.092 0 105 ARG   A C   1 ? 
ATOM   845  O  O   . ARG   A 1 105 ? 7.002   -5.552  36.244  1.000 19.157 0 105 ARG   A O   1 ? 
ATOM   846  C  CB  . ARG   A 1 105 ? 4.357   -6.907  36.716  1.000 20.154 0 105 ARG   A CB  1 ? 
ATOM   847  C  CG  . ARG   A 1 105 ? 3.330   -5.810  36.956  1.000 20.374 0 105 ARG   A CG  1 ? 
ATOM   848  C  CD  . ARG   A 1 105 ? 2.624   -5.926  38.291  1.000 20.405 0 105 ARG   A CD  1 ? 
ATOM   849  N  NE  . ARG   A 1 105 ? 1.735   -4.793  38.519  1.000 20.266 0 105 ARG   A NE  1 ? 
ATOM   850  C  CZ  . ARG   A 1 105 ? 0.539   -4.616  37.950  1.000 20.475 0 105 ARG   A CZ  1 ? 
ATOM   851  N  NH1 . ARG   A 1 105 ? 0.043   -5.508  37.103  1.000 20.512 0 105 ARG   A NH1 1 ? 
ATOM   852  N  NH2 . ARG   A 1 105 ? -0.171  -3.541  38.254  1.000 20.261 0 105 ARG   A NH2 1 ? 
ATOM   853  N  N   . ILE   A 1 106 ? 5.923   -4.635  34.453  1.000 20.444 0 106 ILE   A N   1 ? 
ATOM   854  C  CA  . ILE   A 1 106 ? 6.890   -3.529  34.190  1.000 21.552 0 106 ILE   A CA  1 ? 
ATOM   855  C  C   . ILE   A 1 106 ? 6.527   -2.317  35.053  1.000 22.636 0 106 ILE   A C   1 ? 
ATOM   856  O  O   . ILE   A 1 106 ? 5.379   -2.226  35.519  1.000 22.137 0 106 ILE   A O   1 ? 
ATOM   857  C  CB  . ILE   A 1 106 ? 6.986   -3.172  32.690  1.000 21.122 0 106 ILE   A CB  1 ? 
ATOM   858  C  CG1 . ILE   A 1 106 ? 5.646   -2.756  32.073  1.000 20.967 0 106 ILE   A CG1 1 ? 
ATOM   859  C  CG2 . ILE   A 1 106 ? 7.626   -4.316  31.919  1.000 21.224 0 106 ILE   A CG2 1 ? 
ATOM   860  C  CD1 . ILE   A 1 106 ? 5.790   -1.923  30.826  1.000 20.996 0 106 ILE   A CD1 1 ? 
ATOM   861  N  N   . GLN   A 1 107 ? 7.508   -1.434  35.244  1.000 23.690 0 107 GLN   A N   1 ? 
ATOM   862  C  CA  . GLN   A 1 107 ? 7.419   -0.177  36.027  1.000 24.280 0 107 GLN   A CA  1 ? 
ATOM   863  C  C   . GLN   A 1 107 ? 6.992   0.965   35.109  1.000 23.194 0 107 GLN   A C   1 ? 
ATOM   864  O  O   . GLN   A 1 107 ? 7.290   0.938   33.916  1.000 22.085 0 107 GLN   A O   1 ? 
ATOM   865  C  CB  . GLN   A 1 107 ? 8.791   0.147   36.625  1.000 26.206 0 107 GLN   A CB  1 ? 
ATOM   866  C  CG  . GLN   A 1 107 ? 9.299   -0.901  37.605  1.000 28.840 0 107 GLN   A CG  1 ? 
ATOM   867  C  CD  . GLN   A 1 107 ? 8.430   -0.945  38.836  1.000 30.585 0 107 GLN   A CD  1 ? 
ATOM   868  O  OE1 . GLN   A 1 107 ? 7.580   -1.824  38.985  1.000 33.821 0 107 GLN   A OE1 1 ? 
ATOM   869  N  NE2 . GLN   A 1 107 ? 8.591   0.049   39.693  1.000 32.626 0 107 GLN   A NE2 1 ? 
ATOM   870  N  N   . PRO   A 1 108 ? 6.341   2.031   35.635  1.000 23.419 0 108 PRO   A N   1 ? 
ATOM   871  C  CA  . PRO   A 1 108 ? 6.132   3.256   34.860  1.000 22.101 0 108 PRO   A CA  1 ? 
ATOM   872  C  C   . PRO   A 1 108 ? 7.458   3.775   34.287  1.000 21.398 0 108 PRO   A C   1 ? 
ATOM   873  O  O   . PRO   A 1 108 ? 8.454   3.753   35.009  1.000 21.294 0 108 PRO   A O   1 ? 
ATOM   874  C  CB  . PRO   A 1 108 ? 5.564   4.252   35.878  1.000 22.939 0 108 PRO   A CB  1 ? 
ATOM   875  C  CG  . PRO   A 1 108 ? 4.952   3.390   36.952  1.000 23.367 0 108 PRO   A CG  1 ? 
ATOM   876  C  CD  . PRO   A 1 108 ? 5.795   2.131   36.997  1.000 23.510 0 108 PRO   A CD  1 ? 
ATOM   877  N  N   . GLY   A 1 109 ? 7.462   4.174   33.010  1.000 20.047 0 109 GLY   A N   1 ? 
ATOM   878  C  CA  . GLY   A 1 109 ? 8.668   4.643   32.294  1.000 19.714 0 109 GLY   A CA  1 ? 
ATOM   879  C  C   . GLY   A 1 109 ? 9.318   3.566   31.435  1.000 19.870 0 109 GLY   A C   1 ? 
ATOM   880  O  O   . GLY   A 1 109 ? 10.051  3.940   30.498  1.000 20.160 0 109 GLY   A O   1 ? 
ATOM   881  N  N   . GLN   A 1 110 ? 9.070   2.281   31.722  1.000 19.121 0 110 GLN   A N   1 ? 
ATOM   882  C  CA  . GLN   A 1 110 ? 9.597   1.144   30.927  1.000 19.343 0 110 GLN   A CA  1 ? 
ATOM   883  C  C   . GLN   A 1 110 ? 8.866   1.097   29.577  1.000 18.147 0 110 GLN   A C   1 ? 
ATOM   884  O  O   . GLN   A 1 110 ? 7.647   1.351   29.528  1.000 17.453 0 110 GLN   A O   1 ? 
ATOM   885  C  CB  . GLN   A 1 110 ? 9.473   -0.174  31.700  1.000 20.611 0 110 GLN   A CB  1 ? 
ATOM   886  C  CG  . GLN   A 1 110 ? 10.030  -1.392  30.965  1.000 22.549 0 110 GLN   A CG  1 ? 
ATOM   887  C  CD  . GLN   A 1 110 ? 11.470  -1.242  30.522  1.000 24.433 0 110 GLN   A CD  1 ? 
ATOM   888  O  OE1 . GLN   A 1 110 ? 12.361  -0.933  31.322  1.000 28.329 0 110 GLN   A OE1 1 ? 
ATOM   889  N  NE2 . GLN   A 1 110 ? 11.724  -1.468  29.238  1.000 23.467 0 110 GLN   A NE2 1 ? 
ATOM   890  N  N   . THR   A 1 111 ? 9.609   0.806   28.514  1.000 17.679 0 111 THR   A N   1 ? 
ATOM   891  C  CA  . THR   A 1 111 ? 9.106   0.751   27.115  1.000 17.528 0 111 THR   A CA  1 ? 
ATOM   892  C  C   . THR   A 1 111 ? 8.871   -0.704  26.717  1.000 17.110 0 111 THR   A C   1 ? 
ATOM   893  O  O   . THR   A 1 111 ? 9.387   -1.609  27.419  1.000 16.494 0 111 THR   A O   1 ? 
ATOM   894  C  CB  . THR   A 1 111 ? 10.076  1.448   26.159  1.000 17.376 0 111 THR   A CB  1 ? 
ATOM   895  O  OG1 . THR   A 1 111 ? 11.331  0.778   26.262  1.000 16.684 0 111 THR   A OG1 1 ? 
ATOM   896  C  CG2 . THR   A 1 111 ? 10.235  2.918   26.478  1.000 17.677 0 111 THR   A CG2 1 ? 
ATOM   897  N  N   . PHE   A 1 112 ? 8.102   -0.902  25.643  1.000 16.674 0 112 PHE   A N   1 ? 
ATOM   898  C  CA  . PHE   A 1 112 ? 7.789   -2.237  25.075  1.000 16.176 0 112 PHE   A CA  1 ? 
ATOM   899  C  C   . PHE   A 1 112 ? 7.248   -2.079  23.648  1.000 15.611 0 112 PHE   A C   1 ? 
ATOM   900  O  O   . PHE   A 1 112 ? 6.818   -0.977  23.267  1.000 15.578 0 112 PHE   A O   1 ? 
ATOM   901  C  CB  . PHE   A 1 112 ? 6.829   -3.003  25.990  1.000 16.301 0 112 PHE   A CB  1 ? 
ATOM   902  C  CG  . PHE   A 1 112 ? 5.498   -2.345  26.259  1.000 16.642 0 112 PHE   A CG  1 ? 
ATOM   903  C  CD1 . PHE   A 1 112 ? 5.324   -1.503  27.349  1.000 16.578 0 112 PHE   A CD1 1 ? 
ATOM   904  C  CD2 . PHE   A 1 112 ? 4.407   -2.596  25.439  1.000 16.752 0 112 PHE   A CD2 1 ? 
ATOM   905  C  CE1 . PHE   A 1 112 ? 4.087   -0.930  27.615  1.000 16.767 0 112 PHE   A CE1 1 ? 
ATOM   906  C  CE2 . PHE   A 1 112 ? 3.175   -2.011  25.696  1.000 16.985 0 112 PHE   A CE2 1 ? 
ATOM   907  C  CZ  . PHE   A 1 112 ? 3.016   -1.182  26.782  1.000 16.914 0 112 PHE   A CZ  1 ? 
ATOM   908  N  N   . SER   A 1 113 ? 7.318   -3.158  22.872  1.000 15.743 0 113 SER   A N   1 ? 
ATOM   909  C  CA  . SER   A 1 113 ? 6.788   -3.247  21.488  1.000 15.652 0 113 SER   A CA  1 ? 
ATOM   910  C  C   . SER   A 1 113 ? 5.360   -3.783  21.557  1.000 15.494 0 113 SER   A C   1 ? 
ATOM   911  O  O   . SER   A 1 113 ? 5.138   -4.706  22.364  1.000 16.008 0 113 SER   A O   1 ? 
ATOM   912  C  CB  . SER   A 1 113 ? 7.656   -4.121  20.622  1.000 15.944 0 113 SER   A CB  1 ? 
ATOM   913  O  OG  . SER   A 1 113 ? 8.956   -3.562  20.462  1.000 16.322 0 113 SER   A OG  1 ? 
ATOM   914  N  N   . VAL   A 1 114 ? 4.445   -3.248  20.744  1.000 15.205 0 114 VAL   A N   1 ? 
ATOM   915  C  CA  . VAL   A 1 114 ? 3.054   -3.776  20.599  1.000 15.060 0 114 VAL   A CA  1 ? 
ATOM   916  C  C   . VAL   A 1 114 ? 2.925   -4.393  19.204  1.000 14.735 0 114 VAL   A C   1 ? 
ATOM   917  O  O   . VAL   A 1 114 ? 3.250   -3.703  18.226  1.000 14.888 0 114 VAL   A O   1 ? 
ATOM   918  C  CB  . VAL   A 1 114 ? 1.992   -2.684  20.844  1.000 14.997 0 114 VAL   A CB  1 ? 
ATOM   919  C  CG1 . VAL   A 1 114 ? 0.582   -3.157  20.510  1.000 14.950 0 114 VAL   A CG1 1 ? 
ATOM   920  C  CG2 . VAL   A 1 114 ? 2.039   -2.166  22.273  1.000 14.793 0 114 VAL   A CG2 1 ? 
ATOM   921  N  N   . LEU   A 1 115 ? 2.454   -5.642  19.124  1.000 14.599 0 115 LEU   A N   1 ? 
ATOM   922  C  CA  . LEU   A 1 115 ? 1.938   -6.237  17.865  1.000 14.701 0 115 LEU   A CA  1 ? 
ATOM   923  C  C   . LEU   A 1 115 ? 0.416   -6.066  17.876  1.000 14.304 0 115 LEU   A C   1 ? 
ATOM   924  O  O   . LEU   A 1 115 ? -0.266  -6.860  18.555  1.000 14.277 0 115 LEU   A O   1 ? 
ATOM   925  C  CB  . LEU   A 1 115 ? 2.363   -7.709  17.757  1.000 14.651 0 115 LEU   A CB  1 ? 
ATOM   926  C  CG  . LEU   A 1 115 ? 1.958   -8.415  16.465  1.000 14.899 0 115 LEU   A CG  1 ? 
ATOM   927  C  CD1 . LEU   A 1 115 ? 2.671   -7.805  15.264  1.000 14.925 0 115 LEU   A CD1 1 ? 
ATOM   928  C  CD2 . LEU   A 1 115 ? 2.220   -9.912  16.563  1.000 15.186 0 115 LEU   A CD2 1 ? 
ATOM   929  N  N   . ALA   A 1 116 ? -0.080  -5.010  17.226  1.000 14.088 0 116 ALA   A N   1 ? 
ATOM   930  C  CA  . ALA   A 1 116 ? -1.527  -4.731  17.088  1.000 14.462 0 116 ALA   A CA  1 ? 
ATOM   931  C  C   . ALA   A 1 116 ? -2.128  -5.766  16.133  1.000 14.665 0 116 ALA   A C   1 ? 
ATOM   932  O  O   . ALA   A 1 116 ? -1.582  -5.909  15.012  1.000 14.371 0 116 ALA   A O   1 ? 
ATOM   933  C  CB  . ALA   A 1 116 ? -1.751  -3.323  16.607  1.000 14.666 0 116 ALA   A CB  1 ? 
ATOM   934  N  N   . CYS   A 1 117 ? -3.187  -6.464  16.573  1.000 14.838 0 117 CYS   A N   1 ? 
ATOM   935  C  CA  . CYS   A 1 117 ? -3.821  -7.612  15.860  1.000 14.939 0 117 CYS   A CA  1 ? 
ATOM   936  C  C   . CYS   A 1 117 ? -5.342  -7.450  15.787  1.000 15.255 0 117 CYS   A C   1 ? 
ATOM   937  O  O   . CYS   A 1 117 ? -5.924  -6.844  16.699  1.000 15.213 0 117 CYS   A O   1 ? 
ATOM   938  C  CB  . CYS   A 1 117 ? -3.515  -8.940  16.542  1.000 14.712 0 117 CYS   A CB  1 ? 
ATOM   939  S  SG  . CYS   A 1 117 ? -1.768  -9.409  16.478  1.000 14.595 0 117 CYS   A SG  1 ? 
ATOM   940  N  N   . TYR   A 1 118 ? -5.940  -7.987  14.720  1.000 16.429 0 118 TYR   A N   1 ? 
ATOM   941  C  CA  . TYR   A 1 118 ? -7.404  -8.083  14.489  1.000 16.528 0 118 TYR   A CA  1 ? 
ATOM   942  C  C   . TYR   A 1 118 ? -7.694  -9.484  13.940  1.000 17.348 0 118 TYR   A C   1 ? 
ATOM   943  O  O   . TYR   A 1 118 ? -6.936  -9.945  13.073  1.000 16.820 0 118 TYR   A O   1 ? 
ATOM   944  C  CB  . TYR   A 1 118 ? -7.874  -6.938  13.584  1.000 16.559 0 118 TYR   A CB  1 ? 
ATOM   945  C  CG  . TYR   A 1 118 ? -7.556  -5.580  14.159  1.000 16.439 0 118 TYR   A CG  1 ? 
ATOM   946  C  CD1 . TYR   A 1 118 ? -8.410  -4.972  15.067  1.000 16.709 0 118 TYR   A CD1 1 ? 
ATOM   947  C  CD2 . TYR   A 1 118 ? -6.360  -4.944  13.863  1.000 16.661 0 118 TYR   A CD2 1 ? 
ATOM   948  C  CE1 . TYR   A 1 118 ? -8.103  -3.748  15.643  1.000 16.840 0 118 TYR   A CE1 1 ? 
ATOM   949  C  CE2 . TYR   A 1 118 ? -6.033  -3.721  14.433  1.000 16.479 0 118 TYR   A CE2 1 ? 
ATOM   950  C  CZ  . TYR   A 1 118 ? -6.903  -3.127  15.334  1.000 16.826 0 118 TYR   A CZ  1 ? 
ATOM   951  O  OH  . TYR   A 1 118 ? -6.586  -1.928  15.908  1.000 17.257 0 118 TYR   A OH  1 ? 
ATOM   952  N  N   . ASN   A 1 119 ? -8.720  -10.157 14.468  1.000 18.999 0 119 ASN   A N   1 ? 
ATOM   953  C  CA  . ASN   A 1 119 ? -9.128  -11.526 14.047  1.000 20.573 0 119 ASN   A CA  1 ? 
ATOM   954  C  C   . ASN   A 1 119 ? -7.935  -12.484 14.179  1.000 20.095 0 119 ASN   A C   1 ? 
ATOM   955  O  O   . ASN   A 1 119 ? -7.813  -13.385 13.337  1.000 20.690 0 119 ASN   A O   1 ? 
ATOM   956  C  CB  . ASN   A 1 119 ? -9.684  -11.527 12.617  1.000 23.191 0 119 ASN   A CB  1 ? 
ATOM   957  C  CG  . ASN   A 1 119 ? -10.774 -10.502 12.408  1.000 25.245 0 119 ASN   A CG  1 ? 
ATOM   958  O  OD1 . ASN   A 1 119 ? -10.572 -9.508  11.714  1.000 28.812 0 119 ASN   A OD1 1 ? 
ATOM   959  N  ND2 . ASN   A 1 119 ? -11.912 -10.713 13.045  1.000 27.387 0 119 ASN   A ND2 1 ? 
ATOM   960  N  N   . GLY   A 1 120 ? -7.077  -12.286 15.190  1.000 19.584 0 120 GLY   A N   1 ? 
ATOM   961  C  CA  . GLY   A 1 120 ? -5.891  -13.123 15.454  1.000 19.758 0 120 GLY   A CA  1 ? 
ATOM   962  C  C   . GLY   A 1 120 ? -4.772  -12.946 14.430  1.000 20.487 0 120 GLY   A C   1 ? 
ATOM   963  O  O   . GLY   A 1 120 ? -3.843  -13.782 14.454  1.000 20.153 0 120 GLY   A O   1 ? 
ATOM   964  N  N   . SER   A 1 121 ? -4.836  -11.901 13.590  1.000 20.416 0 121 SER   A N   1 ? 
ATOM   965  C  CA  A SER   A 1 121 ? -3.879  -11.629 12.482  0.500 20.669 0 121 SER   A CA  1 ? 
ATOM   966  C  CA  B SER   A 1 121 ? -3.876  -11.631 12.486  0.500 20.813 0 121 SER   A CA  1 ? 
ATOM   967  C  C   . SER   A 1 121 ? -3.204  -10.280 12.721  1.000 20.435 0 121 SER   A C   1 ? 
ATOM   968  O  O   . SER   A 1 121 ? -3.868  -9.325  13.108  1.000 20.587 0 121 SER   A O   1 ? 
ATOM   969  C  CB  A SER   A 1 121 ? -4.573  -11.656 11.140  0.500 20.723 0 121 SER   A CB  1 ? 
ATOM   970  C  CB  B SER   A 1 121 ? -4.569  -11.670 11.148  0.500 21.034 0 121 SER   A CB  1 ? 
ATOM   971  O  OG  A SER   A 1 121 ? -4.911  -12.984 10.764  0.500 20.493 0 121 SER   A OG  1 ? 
ATOM   972  O  OG  B SER   A 1 121 ? -3.630  -11.853 10.100  0.500 21.177 0 121 SER   A OG  1 ? 
ATOM   973  N  N   . PRO   A 1 122 ? -1.874  -10.145 12.501  1.000 21.092 0 122 PRO   A N   1 ? 
ATOM   974  C  CA  . PRO   A 1 122 ? -1.194  -8.875  12.768  1.000 20.963 0 122 PRO   A CA  1 ? 
ATOM   975  C  C   . PRO   A 1 122 ? -1.439  -7.765  11.733  1.000 20.667 0 122 PRO   A C   1 ? 
ATOM   976  O  O   . PRO   A 1 122 ? -1.437  -8.030  10.525  1.000 20.816 0 122 PRO   A O   1 ? 
ATOM   977  C  CB  . PRO   A 1 122 ? 0.284   -9.275  12.813  1.000 21.304 0 122 PRO   A CB  1 ? 
ATOM   978  C  CG  . PRO   A 1 122 ? 0.381   -10.472 11.898  1.000 21.567 0 122 PRO   A CG  1 ? 
ATOM   979  C  CD  . PRO   A 1 122 ? -0.941  -11.195 12.049  1.000 21.329 0 122 PRO   A CD  1 ? 
ATOM   980  N  N   . SER   A 1 123 ? -1.644  -6.543  12.238  1.000 20.033 0 123 SER   A N   1 ? 
ATOM   981  C  CA  . SER   A 1 123 ? -1.774  -5.286  11.451  1.000 19.574 0 123 SER   A CA  1 ? 
ATOM   982  C  C   . SER   A 1 123 ? -0.428  -4.553  11.408  1.000 18.704 0 123 SER   A C   1 ? 
ATOM   983  O  O   . SER   A 1 123 ? -0.063  -4.074  10.326  1.000 17.503 0 123 SER   A O   1 ? 
ATOM   984  C  CB  . SER   A 1 123 ? -2.875  -4.411  12.003  1.000 20.514 0 123 SER   A CB  1 ? 
ATOM   985  O  OG  . SER   A 1 123 ? -3.003  -3.197  11.273  1.000 21.274 0 123 SER   A OG  1 ? 
ATOM   986  N  N   . GLY   A 1 124 ? 0.295   -4.471  12.530  1.000 18.337 0 124 GLY   A N   1 ? 
ATOM   987  C  CA  . GLY   A 1 124 ? 1.533   -3.672  12.580  1.000 17.915 0 124 GLY   A CA  1 ? 
ATOM   988  C  C   . GLY   A 1 124 ? 2.214   -3.687  13.934  1.000 17.525 0 124 GLY   A C   1 ? 
ATOM   989  O  O   . GLY   A 1 124 ? 1.621   -4.201  14.904  1.000 16.962 0 124 GLY   A O   1 ? 
ATOM   990  N  N   . VAL   A 1 125 ? 3.424   -3.125  13.982  1.000 16.993 0 125 VAL   A N   1 ? 
ATOM   991  C  CA  A VAL   A 1 125 ? 4.269   -3.110  15.210  0.700 17.167 0 125 VAL   A CA  1 ? 
ATOM   992  C  CA  B VAL   A 1 125 ? 4.318   -3.120  15.180  0.300 17.058 0 125 VAL   A CA  1 ? 
ATOM   993  C  C   . VAL   A 1 125 ? 4.728   -1.671  15.478  1.000 17.041 0 125 VAL   A C   1 ? 
ATOM   994  O  O   . VAL   A 1 125 ? 5.128   -0.973  14.520  1.000 16.905 0 125 VAL   A O   1 ? 
ATOM   995  C  CB  A VAL   A 1 125 ? 5.433   -4.116  15.121  0.700 17.707 0 125 VAL   A CB  1 ? 
ATOM   996  C  CB  B VAL   A 1 125 ? 5.560   -4.006  14.953  0.300 17.160 0 125 VAL   A CB  1 ? 
ATOM   997  C  CG1 A VAL   A 1 125 ? 6.401   -3.815  13.988  0.700 17.822 0 125 VAL   A CG1 1 ? 
ATOM   998  C  CG1 B VAL   A 1 125 ? 6.358   -4.209  16.231  0.300 17.286 0 125 VAL   A CG1 1 ? 
ATOM   999  C  CG2 A VAL   A 1 125 ? 6.181   -4.233  16.441  0.700 18.079 0 125 VAL   A CG2 1 ? 
ATOM   1000 C  CG2 B VAL   A 1 125 ? 5.207   -5.350  14.334  0.300 17.119 0 125 VAL   A CG2 1 ? 
ATOM   1001 N  N   . TYR   A 1 126 ? 4.648   -1.259  16.744  1.000 17.494 0 126 TYR   A N   1 ? 
ATOM   1002 C  CA  . TYR   A 1 126 ? 5.112   0.071   17.225  1.000 17.281 0 126 TYR   A CA  1 ? 
ATOM   1003 C  C   . TYR   A 1 126 ? 5.606   -0.025  18.670  1.000 17.940 0 126 TYR   A C   1 ? 
ATOM   1004 O  O   . TYR   A 1 126 ? 5.292   -1.000  19.378  1.000 18.333 0 126 TYR   A O   1 ? 
ATOM   1005 C  CB  . TYR   A 1 126 ? 4.011   1.127   17.103  1.000 16.638 0 126 TYR   A CB  1 ? 
ATOM   1006 C  CG  . TYR   A 1 126 ? 2.695   0.783   17.758  1.000 16.104 0 126 TYR   A CG  1 ? 
ATOM   1007 C  CD1 . TYR   A 1 126 ? 2.455   1.059   19.099  1.000 16.186 0 126 TYR   A CD1 1 ? 
ATOM   1008 C  CD2 . TYR   A 1 126 ? 1.669   0.216   17.023  1.000 16.072 0 126 TYR   A CD2 1 ? 
ATOM   1009 C  CE1 . TYR   A 1 126 ? 1.235   0.762   19.692  1.000 15.901 0 126 TYR   A CE1 1 ? 
ATOM   1010 C  CE2 . TYR   A 1 126 ? 0.447   -0.090  17.600  1.000 15.913 0 126 TYR   A CE2 1 ? 
ATOM   1011 C  CZ  . TYR   A 1 126 ? 0.230   0.181   18.939  1.000 15.992 0 126 TYR   A CZ  1 ? 
ATOM   1012 O  OH  . TYR   A 1 126 ? -0.986  -0.115  19.488  1.000 15.702 0 126 TYR   A OH  1 ? 
ATOM   1013 N  N   . GLN   A 1 127 ? 6.354   0.997   19.084  1.000 19.080 0 127 GLN   A N   1 ? 
ATOM   1014 C  CA  . GLN   A 1 127 ? 6.971   1.121   20.428  1.000 20.328 0 127 GLN   A CA  1 ? 
ATOM   1015 C  C   . GLN   A 1 127 ? 6.071   2.004   21.304  1.000 20.965 0 127 GLN   A C   1 ? 
ATOM   1016 O  O   . GLN   A 1 127 ? 5.535   2.995   20.776  1.000 21.105 0 127 GLN   A O   1 ? 
ATOM   1017 C  CB  . GLN   A 1 127 ? 8.382   1.677   20.241  1.000 21.003 0 127 GLN   A CB  1 ? 
ATOM   1018 C  CG  . GLN   A 1 127 ? 9.310   1.470   21.421  1.000 21.247 0 127 GLN   A CG  1 ? 
ATOM   1019 C  CD  . GLN   A 1 127 ? 9.696   0.034   21.676  1.000 21.564 0 127 GLN   A CD  1 ? 
ATOM   1020 O  OE1 . GLN   A 1 127 ? 9.253   -0.893  20.994  1.000 21.046 0 127 GLN   A OE1 1 ? 
ATOM   1021 N  NE2 . GLN   A 1 127 ? 10.550  -0.152  22.671  1.000 21.950 0 127 GLN   A NE2 1 ? 
ATOM   1022 N  N   . CYS   A 1 128 ? 5.910   1.635   22.581  1.000 21.762 0 128 CYS   A N   1 ? 
ATOM   1023 C  CA  . CYS   A 1 128 ? 5.073   2.298   23.626  1.000 22.575 0 128 CYS   A CA  1 ? 
ATOM   1024 C  C   . CYS   A 1 128 ? 5.873   2.429   24.930  1.000 21.692 0 128 CYS   A C   1 ? 
ATOM   1025 O  O   . CYS   A 1 128 ? 6.826   1.655   25.093  1.000 22.001 0 128 CYS   A O   1 ? 
ATOM   1026 C  CB  . CYS   A 1 128 ? 3.855   1.444   23.967  1.000 23.578 0 128 CYS   A CB  1 ? 
ATOM   1027 S  SG  . CYS   A 1 128 ? 2.404   1.795   22.955  1.000 29.278 0 128 CYS   A SG  1 ? 
ATOM   1028 N  N   . ALA   A 1 129 ? 5.439   3.293   25.859  1.000 21.411 0 129 ALA   A N   1 ? 
ATOM   1029 C  CA  . ALA   A 1 129 ? 5.922   3.335   27.261  1.000 20.210 0 129 ALA   A CA  1 ? 
ATOM   1030 C  C   . ALA   A 1 129 ? 4.747   3.218   28.235  1.000 19.558 0 129 ALA   A C   1 ? 
ATOM   1031 O  O   . ALA   A 1 129 ? 3.660   3.765   27.938  1.000 19.169 0 129 ALA   A O   1 ? 
ATOM   1032 C  CB  . ALA   A 1 129 ? 6.705   4.600   27.506  1.000 20.641 0 129 ALA   A CB  1 ? 
ATOM   1033 N  N   . MET   A 1 130 ? 4.962   2.531   29.361  1.000 19.047 0 130 MET   A N   1 ? 
ATOM   1034 C  CA  . MET   A 1 130 ? 4.043   2.573   30.528  1.000 18.588 0 130 MET   A CA  1 ? 
ATOM   1035 C  C   . MET   A 1 130 ? 4.124   3.991   31.111  1.000 17.628 0 130 MET   A C   1 ? 
ATOM   1036 O  O   . MET   A 1 130 ? 5.214   4.392   31.529  1.000 17.023 0 130 MET   A O   1 ? 
ATOM   1037 C  CB  . MET   A 1 130 ? 4.419   1.528   31.585  1.000 18.755 0 130 MET   A CB  1 ? 
ATOM   1038 C  CG  . MET   A 1 130 ? 3.417   1.411   32.733  1.000 19.761 0 130 MET   A CG  1 ? 
ATOM   1039 S  SD  . MET   A 1 130 ? 1.712   1.115   32.196  1.000 19.571 0 130 MET   A SD  1 ? 
ATOM   1040 C  CE  . MET   A 1 130 ? 1.852   -0.520  31.475  1.000 19.089 0 130 MET   A CE  1 ? 
ATOM   1041 N  N   . ARG   A 1 131 ? 3.034   4.751   31.046  1.000 17.640 0 131 ARG   A N   1 ? 
ATOM   1042 C  CA  . ARG   A 1 131 ? 3.001   6.161   31.520  1.000 17.906 0 131 ARG   A CA  1 ? 
ATOM   1043 C  C   . ARG   A 1 131 ? 3.046   6.154   33.047  1.000 18.129 0 131 ARG   A C   1 ? 
ATOM   1044 O  O   . ARG   A 1 131 ? 2.638   5.169   33.668  1.000 17.662 0 131 ARG   A O   1 ? 
ATOM   1045 C  CB  . ARG   A 1 131 ? 1.765   6.906   31.001  1.000 18.002 0 131 ARG   A CB  1 ? 
ATOM   1046 C  CG  . ARG   A 1 131 ? 1.687   7.041   29.484  1.000 18.199 0 131 ARG   A CG  1 ? 
ATOM   1047 C  CD  . ARG   A 1 131 ? 2.917   7.633   28.820  1.000 18.034 0 131 ARG   A CD  1 ? 
ATOM   1048 N  NE  . ARG   A 1 131 ? 3.390   8.868   29.434  1.000 17.877 0 131 ARG   A NE  1 ? 
ATOM   1049 C  CZ  . ARG   A 1 131 ? 4.527   9.492   29.123  1.000 18.449 0 131 ARG   A CZ  1 ? 
ATOM   1050 N  NH1 . ARG   A 1 131 ? 5.321   9.021   28.173  1.000 18.200 0 131 ARG   A NH1 1 ? 
ATOM   1051 N  NH2 . ARG   A 1 131 ? 4.852   10.609  29.752  1.000 18.283 0 131 ARG   A NH2 1 ? 
ATOM   1052 N  N   . PRO   A 1 132 ? 3.562   7.228   33.695  1.000 18.251 0 132 PRO   A N   1 ? 
ATOM   1053 C  CA  . PRO   A 1 132 ? 3.465   7.374   35.151  1.000 18.784 0 132 PRO   A CA  1 ? 
ATOM   1054 C  C   . PRO   A 1 132 ? 2.054   7.218   35.742  1.000 19.575 0 132 PRO   A C   1 ? 
ATOM   1055 O  O   . PRO   A 1 132 ? 1.981   6.794   36.889  1.000 21.462 0 132 PRO   A O   1 ? 
ATOM   1056 C  CB  . PRO   A 1 132 ? 4.005   8.788   35.397  1.000 18.621 0 132 PRO   A CB  1 ? 
ATOM   1057 C  CG  . PRO   A 1 132 ? 5.012   8.968   34.292  1.000 18.657 0 132 PRO   A CG  1 ? 
ATOM   1058 C  CD  . PRO   A 1 132 ? 4.373   8.299   33.090  1.000 18.330 0 132 PRO   A CD  1 ? 
ATOM   1059 N  N   . ASN   A 1 133 ? 0.994   7.517   34.975  1.000 18.961 0 133 ASN   A N   1 ? 
ATOM   1060 C  CA  . ASN   A 1 133 ? -0.423  7.345   35.412  1.000 19.235 0 133 ASN   A CA  1 ? 
ATOM   1061 C  C   . ASN   A 1 133 ? -0.974  5.953   35.043  1.000 19.316 0 133 ASN   A C   1 ? 
ATOM   1062 O  O   . ASN   A 1 133 ? -2.196  5.774   35.169  1.000 19.829 0 133 ASN   A O   1 ? 
ATOM   1063 C  CB  . ASN   A 1 133 ? -1.304  8.481   34.883  1.000 19.051 0 133 ASN   A CB  1 ? 
ATOM   1064 C  CG  . ASN   A 1 133 ? -1.564  8.446   33.388  1.000 19.030 0 133 ASN   A CG  1 ? 
ATOM   1065 O  OD1 . ASN   A 1 133 ? -1.016  7.619   32.663  1.000 18.907 0 133 ASN   A OD1 1 ? 
ATOM   1066 N  ND2 . ASN   A 1 133 ? -2.371  9.376   32.906  1.000 18.680 0 133 ASN   A ND2 1 ? 
ATOM   1067 N  N   . PHE   A 1 134 ? -0.127  5.019   34.588  1.000 19.795 0 134 PHE   A N   1 ? 
ATOM   1068 C  CA  . PHE   A 1 134 ? -0.456  3.597   34.270  1.000 19.468 0 134 PHE   A CA  1 ? 
ATOM   1069 C  C   . PHE   A 1 134 ? -1.412  3.469   33.071  1.000 19.248 0 134 PHE   A C   1 ? 
ATOM   1070 O  O   . PHE   A 1 134 ? -2.098  2.430   32.956  1.000 18.816 0 134 PHE   A O   1 ? 
ATOM   1071 C  CB  . PHE   A 1 134 ? -0.997  2.870   35.505  1.000 20.298 0 134 PHE   A CB  1 ? 
ATOM   1072 C  CG  . PHE   A 1 134 ? 0.008   2.741   36.616  1.000 21.434 0 134 PHE   A CG  1 ? 
ATOM   1073 C  CD1 . PHE   A 1 134 ? 0.984   1.752   36.581  1.000 22.137 0 134 PHE   A CD1 1 ? 
ATOM   1074 C  CD2 . PHE   A 1 134 ? 0.002   3.632   37.680  1.000 21.971 0 134 PHE   A CD2 1 ? 
ATOM   1075 C  CE1 . PHE   A 1 134 ? 1.922   1.650   37.596  1.000 22.260 0 134 PHE   A CE1 1 ? 
ATOM   1076 C  CE2 . PHE   A 1 134 ? 0.944   3.531   38.690  1.000 21.321 0 134 PHE   A CE2 1 ? 
ATOM   1077 C  CZ  . PHE   A 1 134 ? 1.899   2.541   38.648  1.000 22.335 0 134 PHE   A CZ  1 ? 
ATOM   1078 N  N   . THR   A 1 135 ? -1.406  4.441   32.152  1.000 19.083 0 135 THR   A N   1 ? 
ATOM   1079 C  CA  . THR   A 1 135 ? -2.032  4.315   30.806  1.000 18.556 0 135 THR   A CA  1 ? 
ATOM   1080 C  C   . THR   A 1 135 ? -0.919  4.112   29.772  1.000 18.500 0 135 THR   A C   1 ? 
ATOM   1081 O  O   . THR   A 1 135 ? 0.262   4.256   30.137  1.000 18.333 0 135 THR   A O   1 ? 
ATOM   1082 C  CB  . THR   A 1 135 ? -2.910  5.524   30.460  1.000 18.353 0 135 THR   A CB  1 ? 
ATOM   1083 O  OG1 . THR   A 1 135 ? -2.079  6.668   30.286  1.000 17.990 0 135 THR   A OG1 1 ? 
ATOM   1084 C  CG2 . THR   A 1 135 ? -3.961  5.808   31.512  1.000 18.688 0 135 THR   A CG2 1 ? 
ATOM   1085 N  N   . ILE   A 1 136 ? -1.313  3.741   28.554  1.000 17.977 0 136 ILE   A N   1 ? 
ATOM   1086 C  CA  A ILE   A 1 136 ? -0.387  3.690   27.387  0.500 18.341 0 136 ILE   A CA  1 ? 
ATOM   1087 C  CA  B ILE   A 1 136 ? -0.465  3.560   27.337  0.500 18.396 0 136 ILE   A CA  1 ? 
ATOM   1088 C  C   . ILE   A 1 136 ? -1.029  4.475   26.241  1.000 18.578 0 136 ILE   A C   1 ? 
ATOM   1089 O  O   . ILE   A 1 136 ? -2.272  4.466   26.106  1.000 17.637 0 136 ILE   A O   1 ? 
ATOM   1090 C  CB  A ILE   A 1 136 ? 0.024   2.248   27.003  0.500 18.258 0 136 ILE   A CB  1 ? 
ATOM   1091 C  CB  B ILE   A 1 136 ? -0.517  2.082   26.881  0.500 18.240 0 136 ILE   A CB  1 ? 
ATOM   1092 C  CG1 A ILE   A 1 136 ? -1.057  1.483   26.237  0.500 18.006 0 136 ILE   A CG1 1 ? 
ATOM   1093 C  CG1 B ILE   A 1 136 ? 0.071   1.134   27.927  0.500 18.305 0 136 ILE   A CG1 1 ? 
ATOM   1094 C  CG2 A ILE   A 1 136 ? 0.493   1.475   28.229  0.500 18.373 0 136 ILE   A CG2 1 ? 
ATOM   1095 C  CG2 B ILE   A 1 136 ? 0.146   1.878   25.526  0.500 18.356 0 136 ILE   A CG2 1 ? 
ATOM   1096 C  CD1 A ILE   A 1 136 ? -0.584  0.151   25.708  0.500 17.887 0 136 ILE   A CD1 1 ? 
ATOM   1097 C  CD1 B ILE   A 1 136 ? 1.483   1.480   28.312  0.500 18.022 0 136 ILE   A CD1 1 ? 
ATOM   1098 N  N   . LYS   A 1 137 ? -0.175  5.146   25.469  1.000 19.290 0 137 LYS   A N   1 ? 
ATOM   1099 C  CA  . LYS   A 1 137 ? -0.568  5.939   24.276  1.000 20.112 0 137 LYS   A CA  1 ? 
ATOM   1100 C  C   . LYS   A 1 137 ? -0.399  5.038   23.050  1.000 19.423 0 137 LYS   A C   1 ? 
ATOM   1101 O  O   . LYS   A 1 137 ? 0.618   5.150   22.336  1.000 19.235 0 137 LYS   A O   1 ? 
ATOM   1102 C  CB  . LYS   A 1 137 ? 0.243   7.234   24.232  1.000 21.261 0 137 LYS   A CB  1 ? 
ATOM   1103 C  CG  . LYS   A 1 137 ? -0.053  8.186   25.382  1.000 22.768 0 137 LYS   A CG  1 ? 
ATOM   1104 C  CD  . LYS   A 1 137 ? 0.860   9.384   25.426  1.000 23.882 0 137 LYS   A CD  1 ? 
ATOM   1105 C  CE  . LYS   A 1 137 ? 0.176   10.624  25.958  1.000 25.299 0 137 LYS   A CE  1 ? 
ATOM   1106 N  NZ  . LYS   A 1 137 ? 1.160   11.686  26.276  1.000 26.560 0 137 LYS   A NZ  1 ? 
ATOM   1107 N  N   . GLY   A 1 138 ? -1.368  4.146   22.852  1.000 18.640 0 138 GLY   A N   1 ? 
ATOM   1108 C  CA  . GLY   A 1 138 ? -1.363  3.135   21.786  1.000 18.403 0 138 GLY   A CA  1 ? 
ATOM   1109 C  C   . GLY   A 1 138 ? -2.036  3.633   20.522  1.000 17.795 0 138 GLY   A C   1 ? 
ATOM   1110 O  O   . GLY   A 1 138 ? -2.386  4.845   20.437  1.000 17.715 0 138 GLY   A O   1 ? 
ATOM   1111 N  N   . SER   A 1 139 ? -2.182  2.714   19.570  1.000 16.455 0 139 SER   A N   1 ? 
ATOM   1112 C  CA  . SER   A 1 139 ? -2.994  2.817   18.328  1.000 16.124 0 139 SER   A CA  1 ? 
ATOM   1113 C  C   . SER   A 1 139 ? -3.800  1.519   18.221  1.000 15.876 0 139 SER   A C   1 ? 
ATOM   1114 O  O   . SER   A 1 139 ? -3.209  0.467   17.878  1.000 15.381 0 139 SER   A O   1 ? 
ATOM   1115 C  CB  . SER   A 1 139 ? -2.121  3.044   17.129  1.000 16.128 0 139 SER   A CB  1 ? 
ATOM   1116 O  OG  . SER   A 1 139 ? -2.884  3.081   15.937  1.000 17.253 0 139 SER   A OG  1 ? 
ATOM   1117 N  N   . PHE   A 1 140 ? -5.066  1.571   18.634  1.000 16.012 0 140 PHE   A N   1 ? 
ATOM   1118 C  CA  . PHE   A 1 140 ? -5.933  0.389   18.867  1.000 16.190 0 140 PHE   A CA  1 ? 
ATOM   1119 C  C   . PHE   A 1 140 ? -7.360  0.744   18.446  1.000 16.113 0 140 PHE   A C   1 ? 
ATOM   1120 O  O   . PHE   A 1 140 ? -7.863  1.798   18.875  1.000 16.341 0 140 PHE   A O   1 ? 
ATOM   1121 C  CB  . PHE   A 1 140 ? -5.954  -0.009  20.345  1.000 15.827 0 140 PHE   A CB  1 ? 
ATOM   1122 C  CG  . PHE   A 1 140 ? -4.702  -0.635  20.907  1.000 16.134 0 140 PHE   A CG  1 ? 
ATOM   1123 C  CD1 . PHE   A 1 140 ? -4.205  -1.830  20.401  1.000 16.297 0 140 PHE   A CD1 1 ? 
ATOM   1124 C  CD2 . PHE   A 1 140 ? -4.058  -0.068  21.997  1.000 16.110 0 140 PHE   A CD2 1 ? 
ATOM   1125 C  CE1 . PHE   A 1 140 ? -3.077  -2.420  20.953  1.000 16.461 0 140 PHE   A CE1 1 ? 
ATOM   1126 C  CE2 . PHE   A 1 140 ? -2.931  -0.660  22.553  1.000 16.440 0 140 PHE   A CE2 1 ? 
ATOM   1127 C  CZ  . PHE   A 1 140 ? -2.438  -1.832  22.026  1.000 16.467 0 140 PHE   A CZ  1 ? 
ATOM   1128 N  N   . LEU   A 1 141 ? -7.988  -0.128  17.661  1.000 16.855 0 141 LEU   A N   1 ? 
ATOM   1129 C  CA  . LEU   A 1 141 ? -9.388  0.024   17.187  1.000 17.155 0 141 LEU   A CA  1 ? 
ATOM   1130 C  C   . LEU   A 1 141 ? -10.239 -1.086  17.811  1.000 17.768 0 141 LEU   A C   1 ? 
ATOM   1131 O  O   . LEU   A 1 141 ? -9.673  -2.000  18.443  1.000 17.325 0 141 LEU   A O   1 ? 
ATOM   1132 C  CB  . LEU   A 1 141 ? -9.407  -0.069  15.658  1.000 16.770 0 141 LEU   A CB  1 ? 
ATOM   1133 C  CG  . LEU   A 1 141 ? -8.497  0.911   14.918  1.000 17.052 0 141 LEU   A CG  1 ? 
ATOM   1134 C  CD1 . LEU   A 1 141 ? -8.351  0.507   13.460  1.000 16.949 0 141 LEU   A CD1 1 ? 
ATOM   1135 C  CD2 . LEU   A 1 141 ? -9.015  2.334   15.039  1.000 16.778 0 141 LEU   A CD2 1 ? 
ATOM   1136 N  N   . ASN   A 1 142 ? -11.550 -1.024  17.582  1.000 18.904 0 142 ASN   A N   1 ? 
ATOM   1137 C  CA  . ASN   A 1 142 ? -12.496 -2.139  17.841  1.000 19.336 0 142 ASN   A CA  1 ? 
ATOM   1138 C  C   . ASN   A 1 142 ? -11.906 -3.435  17.270  1.000 17.812 0 142 ASN   A C   1 ? 
ATOM   1139 O  O   . ASN   A 1 142 ? -11.531 -3.429  16.085  1.000 18.004 0 142 ASN   A O   1 ? 
ATOM   1140 C  CB  . ASN   A 1 142 ? -13.871 -1.835  17.239  1.000 21.875 0 142 ASN   A CB  1 ? 
ATOM   1141 C  CG  . ASN   A 1 142 ? -14.869 -2.942  17.481  1.000 24.245 0 142 ASN   A CG  1 ? 
ATOM   1142 O  OD1 . ASN   A 1 142 ? -15.407 -3.516  16.533  1.000 29.989 0 142 ASN   A OD1 1 ? 
ATOM   1143 N  ND2 . ASN   A 1 142 ? -15.099 -3.270  18.741  1.000 25.840 0 142 ASN   A ND2 1 ? 
ATOM   1144 N  N   . GLY   A 1 143 ? -11.808 -4.488  18.088  1.000 16.838 0 143 GLY   A N   1 ? 
ATOM   1145 C  CA  . GLY   A 1 143 ? -11.317 -5.821  17.690  1.000 16.568 0 143 GLY   A CA  1 ? 
ATOM   1146 C  C   . GLY   A 1 143 ? -9.872  -6.074  18.104  1.000 16.821 0 143 GLY   A C   1 ? 
ATOM   1147 O  O   . GLY   A 1 143 ? -9.418  -7.231  17.921  1.000 17.354 0 143 GLY   A O   1 ? 
ATOM   1148 N  N   . SER   A 1 144 ? -9.184  -5.082  18.692  1.000 17.036 0 144 SER   A N   1 ? 
ATOM   1149 C  CA  . SER   A 1 144 ? -7.731  -5.142  19.020  1.000 16.768 0 144 SER   A CA  1 ? 
ATOM   1150 C  C   . SER   A 1 144 ? -7.457  -5.818  20.371  1.000 16.440 0 144 SER   A C   1 ? 
ATOM   1151 O  O   . SER   A 1 144 ? -6.272  -6.093  20.646  1.000 16.309 0 144 SER   A O   1 ? 
ATOM   1152 C  CB  . SER   A 1 144 ? -7.100  -3.771  18.992  1.000 17.124 0 144 SER   A CB  1 ? 
ATOM   1153 O  OG  . SER   A 1 144 ? -7.674  -2.933  19.979  1.000 17.730 0 144 SER   A OG  1 ? 
ATOM   1154 N  N   . CYS   A 1 145 ? -8.471  -6.044  21.214  1.000 16.258 0 145 CYS   A N   1 ? 
ATOM   1155 C  CA  . CYS   A 1 145 ? -8.290  -6.598  22.585  1.000 16.429 0 145 CYS   A CA  1 ? 
ATOM   1156 C  C   . CYS   A 1 145 ? -7.548  -7.939  22.501  1.000 15.545 0 145 CYS   A C   1 ? 
ATOM   1157 O  O   . CYS   A 1 145 ? -7.861  -8.733  21.594  1.000 16.119 0 145 CYS   A O   1 ? 
ATOM   1158 C  CB  . CYS   A 1 145 ? -9.616  -6.770  23.316  1.000 17.034 0 145 CYS   A CB  1 ? 
ATOM   1159 S  SG  . CYS   A 1 145 ? -10.499 -5.209  23.562  1.000 18.200 0 145 CYS   A SG  1 ? 
ATOM   1160 N  N   . GLY   A 1 146 ? -6.571  -8.162  23.384  1.000 15.083 0 146 GLY   A N   1 ? 
ATOM   1161 C  CA  . GLY   A 1 146 ? -5.752  -9.391  23.387  1.000 15.347 0 146 GLY   A CA  1 ? 
ATOM   1162 C  C   . GLY   A 1 146 ? -4.448  -9.228  22.613  1.000 14.834 0 146 GLY   A C   1 ? 
ATOM   1163 O  O   . GLY   A 1 146 ? -3.616  -10.150 22.693  1.000 15.034 0 146 GLY   A O   1 ? 
ATOM   1164 N  N   . SER   A 1 147 ? -4.264  -8.111  21.896  1.000 14.083 0 147 SER   A N   1 ? 
ATOM   1165 C  CA  . SER   A 1 147 ? -2.952  -7.663  21.369  1.000 14.057 0 147 SER   A CA  1 ? 
ATOM   1166 C  C   . SER   A 1 147 ? -1.990  -7.556  22.559  1.000 14.233 0 147 SER   A C   1 ? 
ATOM   1167 O  O   . SER   A 1 147 ? -2.448  -7.128  23.645  1.000 14.290 0 147 SER   A O   1 ? 
ATOM   1168 C  CB  . SER   A 1 147 ? -3.080  -6.351  20.627  1.000 13.947 0 147 SER   A CB  1 ? 
ATOM   1169 O  OG  . SER   A 1 147 ? -3.935  -6.478  19.488  1.000 13.322 0 147 SER   A OG  1 ? 
ATOM   1170 N  N   . VAL   A 1 148 ? -0.726  -7.956  22.399  1.000 14.543 0 148 VAL   A N   1 ? 
ATOM   1171 C  CA  . VAL   A 1 148 ? 0.228   -7.996  23.549  1.000 14.390 0 148 VAL   A CA  1 ? 
ATOM   1172 C  C   . VAL   A 1 148 ? 1.391   -7.034  23.319  1.000 14.696 0 148 VAL   A C   1 ? 
ATOM   1173 O  O   . VAL   A 1 148 ? 1.722   -6.733  22.146  1.000 14.305 0 148 VAL   A O   1 ? 
ATOM   1174 C  CB  . VAL   A 1 148 ? 0.728   -9.414  23.879  1.000 14.590 0 148 VAL   A CB  1 ? 
ATOM   1175 C  CG1 . VAL   A 1 148 ? -0.406  -10.278 24.389  1.000 14.235 0 148 VAL   A CG1 1 ? 
ATOM   1176 C  CG2 . VAL   A 1 148 ? 1.454   -10.078 22.726  1.000 14.790 0 148 VAL   A CG2 1 ? 
ATOM   1177 N  N   . GLY   A 1 149 ? 1.969   -6.587  24.435  1.000 14.750 0 149 GLY   A N   1 ? 
ATOM   1178 C  CA  . GLY   A 1 149 ? 3.233   -5.844  24.508  1.000 14.901 0 149 GLY   A CA  1 ? 
ATOM   1179 C  C   . GLY   A 1 149 ? 4.338   -6.733  25.044  1.000 15.335 0 149 GLY   A C   1 ? 
ATOM   1180 O  O   . GLY   A 1 149 ? 4.050   -7.561  25.925  1.000 15.590 0 149 GLY   A O   1 ? 
ATOM   1181 N  N   . PHE   A 1 150 ? 5.562   -6.564  24.549  1.000 15.637 0 150 PHE   A N   1 ? 
ATOM   1182 C  CA  . PHE   A 1 150 ? 6.700   -7.466  24.869  1.000 16.661 0 150 PHE   A CA  1 ? 
ATOM   1183 C  C   . PHE   A 1 150 ? 8.042   -6.745  24.698  1.000 17.130 0 150 PHE   A C   1 ? 
ATOM   1184 O  O   . PHE   A 1 150 ? 8.140   -5.725  23.971  1.000 17.006 0 150 PHE   A O   1 ? 
ATOM   1185 C  CB  . PHE   A 1 150 ? 6.637   -8.710  23.979  1.000 16.630 0 150 PHE   A CB  1 ? 
ATOM   1186 C  CG  . PHE   A 1 150 ? 6.837   -8.426  22.510  1.000 16.633 0 150 PHE   A CG  1 ? 
ATOM   1187 C  CD1 . PHE   A 1 150 ? 5.797   -7.939  21.729  1.000 16.897 0 150 PHE   A CD1 1 ? 
ATOM   1188 C  CD2 . PHE   A 1 150 ? 8.076   -8.624  21.911  1.000 17.067 0 150 PHE   A CD2 1 ? 
ATOM   1189 C  CE1 . PHE   A 1 150 ? 5.990   -7.650  20.385  1.000 16.794 0 150 PHE   A CE1 1 ? 
ATOM   1190 C  CE2 . PHE   A 1 150 ? 8.262   -8.351  20.562  1.000 17.116 0 150 PHE   A CE2 1 ? 
ATOM   1191 C  CZ  . PHE   A 1 150 ? 7.218   -7.866  19.803  1.000 17.110 0 150 PHE   A CZ  1 ? 
ATOM   1192 N  N   . ASN   A 1 151 ? 9.046   -7.280  25.386  1.000 17.360 0 151 ASN   A N   1 ? 
ATOM   1193 C  CA  . ASN   A 1 151 ? 10.487  -7.031  25.134  1.000 18.487 0 151 ASN   A CA  1 ? 
ATOM   1194 C  C   . ASN   A 1 151 ? 11.123  -8.377  24.794  1.000 19.257 0 151 ASN   A C   1 ? 
ATOM   1195 O  O   . ASN   A 1 151 ? 10.535  -9.413  25.153  1.000 18.534 0 151 ASN   A O   1 ? 
ATOM   1196 C  CB  . ASN   A 1 151 ? 11.170  -6.354  26.325  1.000 18.247 0 151 ASN   A CB  1 ? 
ATOM   1197 C  CG  . ASN   A 1 151 ? 10.716  -4.923  26.511  1.000 18.164 0 151 ASN   A CG  1 ? 
ATOM   1198 O  OD1 . ASN   A 1 151 ? 11.330  -4.011  25.977  1.000 19.242 0 151 ASN   A OD1 1 ? 
ATOM   1199 N  ND2 . ASN   A 1 151 ? 9.651   -4.709  27.266  1.000 18.479 0 151 ASN   A ND2 1 ? 
ATOM   1200 N  N   . ILE   A 1 152 ? 12.249  -8.354  24.085  1.000 21.882 0 152 ILE   A N   1 ? 
ATOM   1201 C  CA  . ILE   A 1 152 ? 13.100  -9.559  23.865  1.000 24.755 0 152 ILE   A CA  1 ? 
ATOM   1202 C  C   . ILE   A 1 152 ? 14.352  -9.372  24.727  1.000 28.233 0 152 ILE   A C   1 ? 
ATOM   1203 O  O   . ILE   A 1 152 ? 15.164  -8.492  24.399  1.000 30.009 0 152 ILE   A O   1 ? 
ATOM   1204 C  CB  . ILE   A 1 152 ? 13.383  -9.796  22.370  1.000 23.991 0 152 ILE   A CB  1 ? 
ATOM   1205 C  CG1 . ILE   A 1 152 ? 12.071  -9.871  21.581  1.000 24.201 0 152 ILE   A CG1 1 ? 
ATOM   1206 C  CG2 . ILE   A 1 152 ? 14.233  -11.049 22.191  1.000 24.273 0 152 ILE   A CG2 1 ? 
ATOM   1207 C  CD1 . ILE   A 1 152 ? 12.227  -10.014 20.082  1.000 25.143 0 152 ILE   A CD1 1 ? 
ATOM   1208 N  N   . ASP   A 1 153 ? 14.428  -10.121 25.834  1.000 33.754 0 153 ASP   A N   1 ? 
ATOM   1209 C  CA  . ASP   A 1 153 ? 15.475  -10.032 26.889  1.000 37.767 0 153 ASP   A CA  1 ? 
ATOM   1210 C  C   . ASP   A 1 153 ? 16.462  -11.185 26.673  1.000 39.773 0 153 ASP   A C   1 ? 
ATOM   1211 O  O   . ASP   A 1 153 ? 16.184  -12.301 27.160  1.000 38.812 0 153 ASP   A O   1 ? 
ATOM   1212 C  CB  . ASP   A 1 153 ? 14.842  -10.053 28.288  1.000 38.988 0 153 ASP   A CB  1 ? 
ATOM   1213 C  CG  . ASP   A 1 153 ? 13.944  -8.861  28.610  1.000 40.266 0 153 ASP   A CG  1 ? 
ATOM   1214 O  OD1 . ASP   A 1 153 ? 14.105  -7.794  27.977  1.000 41.114 0 153 ASP   A OD1 1 ? 
ATOM   1215 O  OD2 . ASP   A 1 153 ? 13.091  -9.000  29.515  1.000 41.791 0 153 ASP   A OD2 1 ? 
ATOM   1216 N  N   . TYR   A 1 154 ? 17.549  -10.915 25.939  1.000 43.739 0 154 TYR   A N   1 ? 
ATOM   1217 C  CA  . TYR   A 1 154 ? 18.578  -11.889 25.473  1.000 46.120 0 154 TYR   A CA  1 ? 
ATOM   1218 C  C   . TYR   A 1 154 ? 17.936  -12.820 24.432  1.000 45.385 0 154 TYR   A C   1 ? 
ATOM   1219 O  O   . TYR   A 1 154 ? 17.892  -12.411 23.252  1.000 48.844 0 154 TYR   A O   1 ? 
ATOM   1220 C  CB  . TYR   A 1 154 ? 19.264  -12.582 26.660  1.000 49.264 0 154 TYR   A CB  1 ? 
ATOM   1221 C  CG  . TYR   A 1 154 ? 20.294  -13.624 26.294  1.000 51.580 0 154 TYR   A CG  1 ? 
ATOM   1222 C  CD1 . TYR   A 1 154 ? 21.311  -13.334 25.398  1.000 52.968 0 154 TYR   A CD1 1 ? 
ATOM   1223 C  CD2 . TYR   A 1 154 ? 20.268  -14.895 26.855  1.000 53.116 0 154 TYR   A CD2 1 ? 
ATOM   1224 C  CE1 . TYR   A 1 154 ? 22.272  -14.276 25.062  1.000 54.194 0 154 TYR   A CE1 1 ? 
ATOM   1225 C  CE2 . TYR   A 1 154 ? 21.221  -15.849 26.530  1.000 53.618 0 154 TYR   A CE2 1 ? 
ATOM   1226 C  CZ  . TYR   A 1 154 ? 22.228  -15.539 25.630  1.000 55.056 0 154 TYR   A CZ  1 ? 
ATOM   1227 O  OH  . TYR   A 1 154 ? 23.171  -16.467 25.296  1.000 57.216 0 154 TYR   A OH  1 ? 
ATOM   1228 N  N   . ASP   A 1 155 ? 17.470  -14.011 24.832  1.000 43.511 0 155 ASP   A N   1 ? 
ATOM   1229 C  CA  . ASP   A 1 155 ? 16.852  -15.023 23.927  1.000 41.730 0 155 ASP   A CA  1 ? 
ATOM   1230 C  C   . ASP   A 1 155 ? 15.518  -15.470 24.542  1.000 38.605 0 155 ASP   A C   1 ? 
ATOM   1231 O  O   . ASP   A 1 155 ? 15.190  -16.672 24.486  1.000 38.942 0 155 ASP   A O   1 ? 
ATOM   1232 C  CB  . ASP   A 1 155 ? 17.824  -16.179 23.661  1.000 42.493 0 155 ASP   A CB  1 ? 
ATOM   1233 C  CG  . ASP   A 1 155 ? 17.481  -17.035 22.441  0.000 42.700 0 155 ASP   A CG  1 ? 
ATOM   1234 O  OD1 . ASP   A 1 155 ? 16.353  -16.905 21.921  0.000 42.700 0 155 ASP   A OD1 1 ? 
ATOM   1235 O  OD2 . ASP   A 1 155 ? 18.344  -17.838 22.036  0.000 42.790 0 155 ASP   A OD2 1 ? 
ATOM   1236 N  N   . CYS   A 1 156 ? 14.774  -14.518 25.108  1.000 33.758 0 156 CYS   A N   1 ? 
ATOM   1237 C  CA  . CYS   A 1 156 ? 13.535  -14.753 25.892  1.000 30.306 0 156 CYS   A CA  1 ? 
ATOM   1238 C  C   . CYS   A 1 156 ? 12.534  -13.633 25.601  1.000 26.897 0 156 CYS   A C   1 ? 
ATOM   1239 O  O   . CYS   A 1 156 ? 12.901  -12.467 25.798  1.000 27.193 0 156 CYS   A O   1 ? 
ATOM   1240 C  CB  . CYS   A 1 156 ? 13.850  -14.800 27.380  1.000 30.552 0 156 CYS   A CB  1 ? 
ATOM   1241 S  SG  . CYS   A 1 156 ? 12.397  -15.096 28.413  1.000 33.924 0 156 CYS   A SG  1 ? 
ATOM   1242 N  N   . VAL   A 1 157 ? 11.334  -13.974 25.130  1.000 23.831 0 157 VAL   A N   1 ? 
ATOM   1243 C  CA  . VAL   A 1 157 ? 10.223  -12.995 24.929  1.000 22.626 0 157 VAL   A CA  1 ? 
ATOM   1244 C  C   . VAL   A 1 157 ? 9.585   -12.729 26.297  1.000 21.769 0 157 VAL   A C   1 ? 
ATOM   1245 O  O   . VAL   A 1 157 ? 8.939   -13.641 26.834  1.000 21.756 0 157 VAL   A O   1 ? 
ATOM   1246 C  CB  . VAL   A 1 157 ? 9.179   -13.481 23.904  1.000 21.620 0 157 VAL   A CB  1 ? 
ATOM   1247 C  CG1 . VAL   A 1 157 ? 8.075   -12.453 23.705  1.000 21.325 0 157 VAL   A CG1 1 ? 
ATOM   1248 C  CG2 . VAL   A 1 157 ? 9.814   -13.840 22.568  1.000 21.713 0 157 VAL   A CG2 1 ? 
ATOM   1249 N  N   . SER   A 1 158 ? 9.778   -11.526 26.843  1.000 21.044 0 158 SER   A N   1 ? 
ATOM   1250 C  CA  . SER   A 1 158 ? 9.172   -11.071 28.119  1.000 20.508 0 158 SER   A CA  1 ? 
ATOM   1251 C  C   . SER   A 1 158 ? 7.875   -10.322 27.809  1.000 19.462 0 158 SER   A C   1 ? 
ATOM   1252 O  O   . SER   A 1 158 ? 7.952   -9.126  27.463  1.000 18.976 0 158 SER   A O   1 ? 
ATOM   1253 C  CB  . SER   A 1 158 ? 10.134  -10.227 28.917  1.000 21.350 0 158 SER   A CB  1 ? 
ATOM   1254 O  OG  . SER   A 1 158 ? 11.240  -11.007 29.338  1.000 23.057 0 158 SER   A OG  1 ? 
ATOM   1255 N  N   . PHE   A 1 159 ? 6.737   -11.014 27.915  1.000 18.494 0 159 PHE   A N   1 ? 
ATOM   1256 C  CA  . PHE   A 1 159 ? 5.375   -10.442 27.739  1.000 17.887 0 159 PHE   A CA  1 ? 
ATOM   1257 C  C   . PHE   A 1 159 ? 5.030   -9.598  28.975  1.000 17.649 0 159 PHE   A C   1 ? 
ATOM   1258 O  O   . PHE   A 1 159 ? 5.099   -10.118 30.099  1.000 17.100 0 159 PHE   A O   1 ? 
ATOM   1259 C  CB  . PHE   A 1 159 ? 4.349   -11.554 27.510  1.000 17.684 0 159 PHE   A CB  1 ? 
ATOM   1260 C  CG  . PHE   A 1 159 ? 4.524   -12.337 26.234  1.000 17.977 0 159 PHE   A CG  1 ? 
ATOM   1261 C  CD1 . PHE   A 1 159 ? 4.151   -11.796 25.012  1.000 17.413 0 159 PHE   A CD1 1 ? 
ATOM   1262 C  CD2 . PHE   A 1 159 ? 5.019   -13.636 26.258  1.000 18.480 0 159 PHE   A CD2 1 ? 
ATOM   1263 C  CE1 . PHE   A 1 159 ? 4.281   -12.529 23.841  1.000 17.992 0 159 PHE   A CE1 1 ? 
ATOM   1264 C  CE2 . PHE   A 1 159 ? 5.156   -14.367 25.085  1.000 18.065 0 159 PHE   A CE2 1 ? 
ATOM   1265 C  CZ  . PHE   A 1 159 ? 4.793   -13.810 23.877  1.000 18.471 0 159 PHE   A CZ  1 ? 
ATOM   1266 N  N   . CYS   A 1 160 ? 4.700   -8.318  28.771  1.000 18.030 0 160 CYS   A N   1 ? 
ATOM   1267 C  CA  . CYS   A 1 160 ? 4.426   -7.341  29.863  1.000 17.791 0 160 CYS   A CA  1 ? 
ATOM   1268 C  C   . CYS   A 1 160 ? 3.037   -6.696  29.750  1.000 17.370 0 160 CYS   A C   1 ? 
ATOM   1269 O  O   . CYS   A 1 160 ? 2.616   -6.107  30.753  1.000 17.116 0 160 CYS   A O   1 ? 
ATOM   1270 C  CB  . CYS   A 1 160 ? 5.494   -6.254  29.912  1.000 17.992 0 160 CYS   A CB  1 ? 
ATOM   1271 S  SG  . CYS   A 1 160 ? 5.665   -5.321  28.371  1.000 18.431 0 160 CYS   A SG  1 ? 
ATOM   1272 N  N   . TYR   A 1 161 ? 2.335   -6.784  28.617  1.000 16.947 0 161 TYR   A N   1 ? 
ATOM   1273 C  CA  . TYR   A 1 161 ? 1.035   -6.078  28.444  1.000 17.171 0 161 TYR   A CA  1 ? 
ATOM   1274 C  C   . TYR   A 1 161 ? 0.071   -6.935  27.628  1.000 17.381 0 161 TYR   A C   1 ? 
ATOM   1275 O  O   . TYR   A 1 161 ? 0.506   -7.515  26.623  1.000 17.080 0 161 TYR   A O   1 ? 
ATOM   1276 C  CB  . TYR   A 1 161 ? 1.253   -4.718  27.777  1.000 16.908 0 161 TYR   A CB  1 ? 
ATOM   1277 C  CG  . TYR   A 1 161 ? 0.002   -3.895  27.593  1.000 16.791 0 161 TYR   A CG  1 ? 
ATOM   1278 C  CD1 . TYR   A 1 161 ? -0.567  -3.202  28.653  1.000 17.088 0 161 TYR   A CD1 1 ? 
ATOM   1279 C  CD2 . TYR   A 1 161 ? -0.612  -3.796  26.354  1.000 16.823 0 161 TYR   A CD2 1 ? 
ATOM   1280 C  CE1 . TYR   A 1 161 ? -1.706  -2.426  28.486  1.000 16.523 0 161 TYR   A CE1 1 ? 
ATOM   1281 C  CE2 . TYR   A 1 161 ? -1.753  -3.030  26.170  1.000 16.611 0 161 TYR   A CE2 1 ? 
ATOM   1282 C  CZ  . TYR   A 1 161 ? -2.303  -2.340  27.237  1.000 16.330 0 161 TYR   A CZ  1 ? 
ATOM   1283 O  OH  . TYR   A 1 161 ? -3.438  -1.609  27.045  1.000 15.308 0 161 TYR   A OH  1 ? 
ATOM   1284 N  N   . MET   A 1 162 ? -1.193  -7.003  28.059  1.000 17.355 0 162 MET   A N   1 ? 
ATOM   1285 C  CA  . MET   A 1 162 ? -2.338  -7.431  27.217  1.000 17.299 0 162 MET   A CA  1 ? 
ATOM   1286 C  C   . MET   A 1 162 ? -3.362  -6.290  27.177  1.000 16.793 0 162 MET   A C   1 ? 
ATOM   1287 O  O   . MET   A 1 162 ? -3.699  -5.755  28.248  1.000 16.556 0 162 MET   A O   1 ? 
ATOM   1288 C  CB  . MET   A 1 162 ? -2.997  -8.706  27.753  1.000 17.735 0 162 MET   A CB  1 ? 
ATOM   1289 C  CG  . MET   A 1 162 ? -4.195  -9.149  26.925  1.000 17.747 0 162 MET   A CG  1 ? 
ATOM   1290 S  SD  . MET   A 1 162 ? -4.644  -10.888 27.156  1.000 19.685 0 162 MET   A SD  1 ? 
ATOM   1291 C  CE  . MET   A 1 162 ? -3.582  -11.645 25.928  1.000 19.579 0 162 MET   A CE  1 ? 
ATOM   1292 N  N   . HIS   A 1 163 ? -3.866  -5.971  25.986  1.000 16.619 0 163 HIS   A N   1 ? 
ATOM   1293 C  CA  . HIS   A 1 163 ? -4.766  -4.813  25.748  1.000 16.897 0 163 HIS   A CA  1 ? 
ATOM   1294 C  C   . HIS   A 1 163 ? -6.210  -5.195  26.098  1.000 17.163 0 163 HIS   A C   1 ? 
ATOM   1295 O  O   . HIS   A 1 163 ? -6.683  -6.219  25.559  1.000 17.448 0 163 HIS   A O   1 ? 
ATOM   1296 C  CB  . HIS   A 1 163 ? -4.632  -4.319  24.304  1.000 16.643 0 163 HIS   A CB  1 ? 
ATOM   1297 C  CG  . HIS   A 1 163 ? -5.508  -3.147  24.028  1.000 16.400 0 163 HIS   A CG  1 ? 
ATOM   1298 N  ND1 . HIS   A 1 163 ? -5.422  -1.992  24.761  1.000 16.175 0 163 HIS   A ND1 1 ? 
ATOM   1299 C  CD2 . HIS   A 1 163 ? -6.521  -2.981  23.153  1.000 16.555 0 163 HIS   A CD2 1 ? 
ATOM   1300 C  CE1 . HIS   A 1 163 ? -6.332  -1.141  24.333  1.000 16.444 0 163 HIS   A CE1 1 ? 
ATOM   1301 N  NE2 . HIS   A 1 163 ? -7.008  -1.722  23.336  1.000 16.759 0 163 HIS   A NE2 1 ? 
ATOM   1302 N  N   . HIS   A 1 164 ? -6.882  -4.389  26.935  1.000 17.031 0 164 HIS   A N   1 ? 
ATOM   1303 C  CA  . HIS   A 1 164 ? -8.284  -4.605  27.400  1.000 17.406 0 164 HIS   A CA  1 ? 
ATOM   1304 C  C   . HIS   A 1 164 ? -9.224  -3.483  26.924  1.000 17.665 0 164 HIS   A C   1 ? 
ATOM   1305 O  O   . HIS   A 1 164 ? -10.340 -3.824  26.526  1.000 17.143 0 164 HIS   A O   1 ? 
ATOM   1306 C  CB  . HIS   A 1 164 ? -8.351  -4.757  28.928  1.000 17.628 0 164 HIS   A CB  1 ? 
ATOM   1307 C  CG  . HIS   A 1 164 ? -7.806  -6.053  29.421  1.000 18.106 0 164 HIS   A CG  1 ? 
ATOM   1308 N  ND1 . HIS   A 1 164 ? -8.615  -7.072  29.879  1.000 17.758 0 164 HIS   A ND1 1 ? 
ATOM   1309 C  CD2 . HIS   A 1 164 ? -6.536  -6.514  29.485  1.000 18.155 0 164 HIS   A CD2 1 ? 
ATOM   1310 C  CE1 . HIS   A 1 164 ? -7.864  -8.094  30.245  1.000 18.162 0 164 HIS   A CE1 1 ? 
ATOM   1311 N  NE2 . HIS   A 1 164 ? -6.582  -7.776  30.019  1.000 18.057 0 164 HIS   A NE2 1 ? 
ATOM   1312 N  N   . MET   A 1 165 ? -8.842  -2.199  26.984  1.000 19.269 0 165 MET   A N   1 ? 
ATOM   1313 C  CA  . MET   A 1 165 ? -9.836  -1.111  26.752  1.000 20.440 0 165 MET   A CA  1 ? 
ATOM   1314 C  C   . MET   A 1 165 ? -9.201  0.243   26.410  1.000 19.733 0 165 MET   A C   1 ? 
ATOM   1315 O  O   . MET   A 1 165 ? -7.987  0.448   26.653  1.000 19.052 0 165 MET   A O   1 ? 
ATOM   1316 C  CB  . MET   A 1 165 ? -10.736 -0.959  27.984  1.000 22.083 0 165 MET   A CB  1 ? 
ATOM   1317 C  CG  . MET   A 1 165 ? -9.999  -0.633  29.264  1.000 24.008 0 165 MET   A CG  1 ? 
ATOM   1318 S  SD  . MET   A 1 165 ? -11.161 -0.459  30.638  1.000 27.866 0 165 MET   A SD  1 ? 
ATOM   1319 C  CE  . MET   A 1 165 ? -10.067 0.174   31.900  1.000 26.534 0 165 MET   A CE  1 ? 
ATOM   1320 N  N   . GLU   A 1 166 ? -10.041 1.137   25.880  1.000 19.176 0 166 GLU   A N   1 ? 
ATOM   1321 C  CA  . GLU   A 1 166 ? -9.732  2.561   25.604  1.000 19.439 0 166 GLU   A CA  1 ? 
ATOM   1322 C  C   . GLU   A 1 166 ? -10.565 3.430   26.550  1.000 20.103 0 166 GLU   A C   1 ? 
ATOM   1323 O  O   . GLU   A 1 166 ? -11.790 3.207   26.633  1.000 19.507 0 166 GLU   A O   1 ? 
ATOM   1324 C  CB  . GLU   A 1 166 ? -10.037 2.899   24.145  1.000 18.994 0 166 GLU   A CB  1 ? 
ATOM   1325 C  CG  . GLU   A 1 166 ? -9.694  4.330   23.780  1.000 19.220 0 166 GLU   A CG  1 ? 
ATOM   1326 C  CD  . GLU   A 1 166 ? -9.661  4.625   22.293  1.000 19.373 0 166 GLU   A CD  1 ? 
ATOM   1327 O  OE1 . GLU   A 1 166 ? -10.240 5.652   21.893  1.000 19.853 0 166 GLU   A OE1 1 ? 
ATOM   1328 O  OE2 . GLU   A 1 166 ? -9.052  3.842   21.535  1.000 19.403 0 166 GLU   A OE2 1 ? 
ATOM   1329 N  N   . LEU   A 1 167 ? -9.920  4.377   27.230  1.000 21.217 0 167 LEU   A N   1 ? 
ATOM   1330 C  CA  . LEU   A 1 167 ? -10.585 5.393   28.085  1.000 22.067 0 167 LEU   A CA  1 ? 
ATOM   1331 C  C   . LEU   A 1 167 ? -11.137 6.492   27.179  1.000 22.820 0 167 LEU   A C   1 ? 
ATOM   1332 O  O   . LEU   A 1 167 ? -10.618 6.705   26.081  1.000 23.976 0 167 LEU   A O   1 ? 
ATOM   1333 C  CB  . LEU   A 1 167 ? -9.569  5.934   29.100  1.000 22.261 0 167 LEU   A CB  1 ? 
ATOM   1334 C  CG  . LEU   A 1 167 ? -9.004  4.905   30.084  1.000 22.761 0 167 LEU   A CG  1 ? 
ATOM   1335 C  CD1 . LEU   A 1 167 ? -7.835  5.478   30.873  1.000 22.942 0 167 LEU   A CD1 1 ? 
ATOM   1336 C  CD2 . LEU   A 1 167 ? -10.074 4.406   31.042  1.000 23.140 0 167 LEU   A CD2 1 ? 
ATOM   1337 N  N   . PRO   A 1 168 ? -12.189 7.241   27.595  1.000 24.285 0 168 PRO   A N   1 ? 
ATOM   1338 C  CA  . PRO   A 1 168 ? -12.792 8.266   26.734  1.000 24.575 0 168 PRO   A CA  1 ? 
ATOM   1339 C  C   . PRO   A 1 168 ? -11.837 9.391   26.299  1.000 24.217 0 168 PRO   A C   1 ? 
ATOM   1340 O  O   . PRO   A 1 168 ? -12.139 10.042  25.320  1.000 24.763 0 168 PRO   A O   1 ? 
ATOM   1341 C  CB  . PRO   A 1 168 ? -13.943 8.836   27.585  1.000 24.975 0 168 PRO   A CB  1 ? 
ATOM   1342 C  CG  . PRO   A 1 168 ? -13.560 8.499   29.013  1.000 25.112 0 168 PRO   A CG  1 ? 
ATOM   1343 C  CD  . PRO   A 1 168 ? -12.850 7.165   28.908  1.000 25.087 0 168 PRO   A CD  1 ? 
ATOM   1344 N  N   . THR   A 1 169 ? -10.709 9.574   26.999  1.000 23.352 0 169 THR   A N   1 ? 
ATOM   1345 C  CA  . THR   A 1 169 ? -9.627  10.520  26.620  1.000 23.559 0 169 THR   A CA  1 ? 
ATOM   1346 C  C   . THR   A 1 169 ? -8.812  9.982   25.433  1.000 23.387 0 169 THR   A C   1 ? 
ATOM   1347 O  O   . THR   A 1 169 ? -7.979  10.738  24.916  1.000 22.296 0 169 THR   A O   1 ? 
ATOM   1348 C  CB  . THR   A 1 169 ? -8.742  10.831  27.832  1.000 24.894 0 169 THR   A CB  1 ? 
ATOM   1349 O  OG1 . THR   A 1 169 ? -8.272  9.589   28.360  1.000 24.782 0 169 THR   A OG1 1 ? 
ATOM   1350 C  CG2 . THR   A 1 169 ? -9.483  11.615  28.894  1.000 25.434 0 169 THR   A CG2 1 ? 
ATOM   1351 N  N   . GLY   A 1 170 ? -9.000  8.717   25.039  1.000 23.265 0 170 GLY   A N   1 ? 
ATOM   1352 C  CA  . GLY   A 1 170 ? -8.357  8.113   23.856  1.000 22.985 0 170 GLY   A CA  1 ? 
ATOM   1353 C  C   . GLY   A 1 170 ? -7.034  7.436   24.179  1.000 22.491 0 170 GLY   A C   1 ? 
ATOM   1354 O  O   . GLY   A 1 170 ? -6.328  7.086   23.220  1.000 23.726 0 170 GLY   A O   1 ? 
ATOM   1355 N  N   . VAL   A 1 171 ? -6.694  7.272   25.464  1.000 21.889 0 171 VAL   A N   1 ? 
ATOM   1356 C  CA  . VAL   A 1 171 ? -5.509  6.479   25.920  1.000 21.014 0 171 VAL   A CA  1 ? 
ATOM   1357 C  C   . VAL   A 1 171 ? -6.000  5.070   26.279  1.000 20.004 0 171 VAL   A C   1 ? 
ATOM   1358 O  O   . VAL   A 1 171 ? -7.232  4.852   26.310  1.000 18.570 0 171 VAL   A O   1 ? 
ATOM   1359 C  CB  . VAL   A 1 171 ? -4.738  7.149   27.078  1.000 21.547 0 171 VAL   A CB  1 ? 
ATOM   1360 C  CG1 . VAL   A 1 171 ? -4.239  8.534   26.688  1.000 22.991 0 171 VAL   A CG1 1 ? 
ATOM   1361 C  CG2 . VAL   A 1 171 ? -5.526  7.219   28.376  1.000 21.464 0 171 VAL   A CG2 1 ? 
ATOM   1362 N  N   . HIS   A 1 172 ? -5.066  4.148   26.528  1.000 18.167 0 172 HIS   A N   1 ? 
ATOM   1363 C  CA  . HIS   A 1 172 ? -5.336  2.686   26.584  1.000 17.210 0 172 HIS   A CA  1 ? 
ATOM   1364 C  C   . HIS   A 1 172 ? -4.972  2.132   27.960  1.000 17.099 0 172 HIS   A C   1 ? 
ATOM   1365 O  O   . HIS   A 1 172 ? -4.064  2.679   28.607  1.000 17.206 0 172 HIS   A O   1 ? 
ATOM   1366 C  CB  . HIS   A 1 172 ? -4.626  2.013   25.409  1.000 16.111 0 172 HIS   A CB  1 ? 
ATOM   1367 C  CG  . HIS   A 1 172 ? -5.112  2.562   24.115  1.000 15.700 0 172 HIS   A CG  1 ? 
ATOM   1368 N  ND1 . HIS   A 1 172 ? -4.332  3.368   23.318  1.000 14.981 0 172 HIS   A ND1 1 ? 
ATOM   1369 C  CD2 . HIS   A 1 172 ? -6.331  2.508   23.532  1.000 15.269 0 172 HIS   A CD2 1 ? 
ATOM   1370 C  CE1 . HIS   A 1 172 ? -5.032  3.738   22.261  1.000 14.788 0 172 HIS   A CE1 1 ? 
ATOM   1371 N  NE2 . HIS   A 1 172 ? -6.266  3.244   22.383  1.000 14.949 0 172 HIS   A NE2 1 ? 
ATOM   1372 N  N   . ALA   A 1 173 ? -5.703  1.100   28.389  1.000 16.970 0 173 ALA   A N   1 ? 
ATOM   1373 C  CA  . ALA   A 1 173 ? -5.538  0.409   29.686  1.000 16.865 0 173 ALA   A CA  1 ? 
ATOM   1374 C  C   . ALA   A 1 173 ? -5.554  -1.100  29.447  1.000 16.316 0 173 ALA   A C   1 ? 
ATOM   1375 O  O   . ALA   A 1 173 ? -6.252  -1.556  28.529  1.000 16.222 0 173 ALA   A O   1 ? 
ATOM   1376 C  CB  . ALA   A 1 173 ? -6.626  0.821   30.644  1.000 17.160 0 173 ALA   A CB  1 ? 
ATOM   1377 N  N   . GLY   A 1 174 ? -4.780  -1.833  30.237  1.000 16.376 0 174 GLY   A N   1 ? 
ATOM   1378 C  CA  . GLY   A 1 174 ? -4.690  -3.300  30.147  1.000 16.681 0 174 GLY   A CA  1 ? 
ATOM   1379 C  C   . GLY   A 1 174 ? -3.966  -3.892  31.335  1.000 17.158 0 174 GLY   A C   1 ? 
ATOM   1380 O  O   . GLY   A 1 174 ? -3.738  -3.166  32.319  1.000 17.348 0 174 GLY   A O   1 ? 
ATOM   1381 N  N   . THR   A 1 175 ? -3.592  -5.165  31.221  1.000 17.472 0 175 THR   A N   1 ? 
ATOM   1382 C  CA  . THR   A 1 175 ? -3.090  -6.011  32.329  1.000 18.006 0 175 THR   A CA  1 ? 
ATOM   1383 C  C   . THR   A 1 175 ? -1.706  -6.559  31.976  1.000 17.741 0 175 THR   A C   1 ? 
ATOM   1384 O  O   . THR   A 1 175 ? -1.337  -6.539  30.788  1.000 18.098 0 175 THR   A O   1 ? 
ATOM   1385 C  CB  . THR   A 1 175 ? -4.049  -7.177  32.609  1.000 17.999 0 175 THR   A CB  1 ? 
ATOM   1386 O  OG1 . THR   A 1 175 ? -4.058  -8.044  31.474  1.000 17.829 0 175 THR   A OG1 1 ? 
ATOM   1387 C  CG2 . THR   A 1 175 ? -5.461  -6.725  32.917  1.000 18.160 0 175 THR   A CG2 1 ? 
ATOM   1388 N  N   . ASP   A 1 176 ? -0.998  -7.066  32.987  1.000 18.507 0 176 ASP   A N   1 ? 
ATOM   1389 C  CA  . ASP   A 1 176 ? 0.120   -8.026  32.810  1.000 18.504 0 176 ASP   A CA  1 ? 
ATOM   1390 C  C   . ASP   A 1 176 ? -0.514  -9.351  32.355  1.000 18.674 0 176 ASP   A C   1 ? 
ATOM   1391 O  O   . ASP   A 1 176 ? -1.766  -9.415  32.250  1.000 18.204 0 176 ASP   A O   1 ? 
ATOM   1392 C  CB  . ASP   A 1 176 ? 0.994   -8.091  34.074  1.000 19.387 0 176 ASP   A CB  1 ? 
ATOM   1393 C  CG  . ASP   A 1 176 ? 0.322   -8.616  35.335  1.000 19.915 0 176 ASP   A CG  1 ? 
ATOM   1394 O  OD1 . ASP   A 1 176 ? -0.656  -9.358  35.215  1.000 21.832 0 176 ASP   A OD1 1 ? 
ATOM   1395 O  OD2 . ASP   A 1 176 ? 0.788   -8.269  36.439  1.000 21.088 0 176 ASP   A OD2 1 ? 
ATOM   1396 N  N   . LEU   A 1 177 ? 0.283   -10.388 32.111  1.000 18.065 0 177 LEU   A N   1 ? 
ATOM   1397 C  CA  . LEU   A 1 177 ? -0.234  -11.694 31.602  1.000 19.045 0 177 LEU   A CA  1 ? 
ATOM   1398 C  C   . LEU   A 1 177 ? -0.676  -12.597 32.771  1.000 20.251 0 177 LEU   A C   1 ? 
ATOM   1399 O  O   . LEU   A 1 177 ? -1.122  -13.728 32.491  1.000 21.002 0 177 LEU   A O   1 ? 
ATOM   1400 C  CB  . LEU   A 1 177 ? 0.824   -12.354 30.708  1.000 19.053 0 177 LEU   A CB  1 ? 
ATOM   1401 C  CG  . LEU   A 1 177 ? 0.800   -11.964 29.227  1.000 19.185 0 177 LEU   A CG  1 ? 
ATOM   1402 C  CD1 . LEU   A 1 177 ? -0.420  -12.531 28.527  1.000 19.063 0 177 LEU   A CD1 1 ? 
ATOM   1403 C  CD2 . LEU   A 1 177 ? 0.873   -10.459 29.024  1.000 19.469 0 177 LEU   A CD2 1 ? 
ATOM   1404 N  N   . GLU   A 1 178 ? -0.595  -12.120 34.023  1.000 20.337 0 178 GLU   A N   1 ? 
ATOM   1405 C  CA  . GLU   A 1 178 ? -1.280  -12.725 35.200  1.000 21.893 0 178 GLU   A CA  1 ? 
ATOM   1406 C  C   . GLU   A 1 178 ? -2.657  -12.069 35.397  1.000 20.908 0 178 GLU   A C   1 ? 
ATOM   1407 O  O   . GLU   A 1 178 ? -3.334  -12.440 36.356  1.000 20.260 0 178 GLU   A O   1 ? 
ATOM   1408 C  CB  . GLU   A 1 178 ? -0.414  -12.589 36.457  1.000 23.703 0 178 GLU   A CB  1 ? 
ATOM   1409 C  CG  . GLU   A 1 178 ? 0.925   -13.300 36.345  1.000 25.491 0 178 GLU   A CG  1 ? 
ATOM   1410 C  CD  . GLU   A 1 178 ? 1.745   -13.379 37.626  1.000 27.987 0 178 GLU   A CD  1 ? 
ATOM   1411 O  OE1 . GLU   A 1 178 ? 1.685   -12.435 38.446  1.000 29.465 0 178 GLU   A OE1 1 ? 
ATOM   1412 O  OE2 . GLU   A 1 178 ? 2.457   -14.386 37.795  1.000 30.865 0 178 GLU   A OE2 1 ? 
ATOM   1413 N  N   . GLY   A 1 179 ? -3.038  -11.106 34.545  1.000 20.836 0 179 GLY   A N   1 ? 
ATOM   1414 C  CA  . GLY   A 1 179 ? -4.389  -10.512 34.504  1.000 20.571 0 179 GLY   A CA  1 ? 
ATOM   1415 C  C   . GLY   A 1 179 ? -4.601  -9.388  35.501  1.000 20.136 0 179 GLY   A C   1 ? 
ATOM   1416 O  O   . GLY   A 1 179 ? -5.769  -8.989  35.671  1.000 21.230 0 179 GLY   A O   1 ? 
ATOM   1417 N  N   . ASN   A 1 180 ? -3.531  -8.854  36.105  1.000 20.218 0 180 ASN   A N   1 ? 
ATOM   1418 C  CA  . ASN   A 1 180 ? -3.594  -7.695  37.032  1.000 20.120 0 180 ASN   A CA  1 ? 
ATOM   1419 C  C   . ASN   A 1 180 ? -3.458  -6.408  36.217  1.000 19.144 0 180 ASN   A C   1 ? 
ATOM   1420 O  O   . ASN   A 1 180 ? -2.424  -6.243  35.551  1.000 17.617 0 180 ASN   A O   1 ? 
ATOM   1421 C  CB  . ASN   A 1 180 ? -2.518  -7.766  38.120  1.000 21.274 0 180 ASN   A CB  1 ? 
ATOM   1422 C  CG  . ASN   A 1 180 ? -2.703  -8.947  39.050  1.000 22.491 0 180 ASN   A CG  1 ? 
ATOM   1423 O  OD1 . ASN   A 1 180 ? -1.854  -9.834  39.114  1.000 25.349 0 180 ASN   A OD1 1 ? 
ATOM   1424 N  ND2 . ASN   A 1 180 ? -3.818  -8.982  39.759  1.000 22.835 0 180 ASN   A ND2 1 ? 
ATOM   1425 N  N   . PHE   A 1 181 ? -4.473  -5.541  36.270  1.000 19.074 0 181 PHE   A N   1 ? 
ATOM   1426 C  CA  . PHE   A 1 181 ? -4.475  -4.220  35.589  1.000 18.658 0 181 PHE   A CA  1 ? 
ATOM   1427 C  C   . PHE   A 1 181 ? -3.271  -3.405  36.067  1.000 19.177 0 181 PHE   A C   1 ? 
ATOM   1428 O  O   . PHE   A 1 181 ? -2.920  -3.469  37.258  1.000 19.171 0 181 PHE   A O   1 ? 
ATOM   1429 C  CB  . PHE   A 1 181 ? -5.798  -3.468  35.795  1.000 18.026 0 181 PHE   A CB  1 ? 
ATOM   1430 C  CG  . PHE   A 1 181 ? -6.787  -3.641  34.667  1.000 17.430 0 181 PHE   A CG  1 ? 
ATOM   1431 C  CD1 . PHE   A 1 181 ? -6.751  -2.799  33.562  1.000 17.014 0 181 PHE   A CD1 1 ? 
ATOM   1432 C  CD2 . PHE   A 1 181 ? -7.732  -4.657  34.689  1.000 16.868 0 181 PHE   A CD2 1 ? 
ATOM   1433 C  CE1 . PHE   A 1 181 ? -7.643  -2.962  32.509  1.000 17.367 0 181 PHE   A CE1 1 ? 
ATOM   1434 C  CE2 . PHE   A 1 181 ? -8.629  -4.815  33.641  1.000 17.275 0 181 PHE   A CE2 1 ? 
ATOM   1435 C  CZ  . PHE   A 1 181 ? -8.580  -3.973  32.548  1.000 17.021 0 181 PHE   A CZ  1 ? 
ATOM   1436 N  N   . TYR   A 1 182 ? -2.642  -2.684  35.136  1.000 19.280 0 182 TYR   A N   1 ? 
ATOM   1437 C  CA  . TYR   A 1 182 ? -1.767  -1.527  35.441  1.000 18.952 0 182 TYR   A CA  1 ? 
ATOM   1438 C  C   . TYR   A 1 182 ? -2.689  -0.363  35.815  1.000 19.568 0 182 TYR   A C   1 ? 
ATOM   1439 O  O   . TYR   A 1 182 ? -3.563  -0.022  35.008  1.000 20.323 0 182 TYR   A O   1 ? 
ATOM   1440 C  CB  . TYR   A 1 182 ? -0.852  -1.202  34.262  1.000 18.073 0 182 TYR   A CB  1 ? 
ATOM   1441 C  CG  . TYR   A 1 182 ? 0.182   -2.256  33.957  1.000 17.414 0 182 TYR   A CG  1 ? 
ATOM   1442 C  CD1 . TYR   A 1 182 ? 1.392   -2.272  34.634  1.000 17.276 0 182 TYR   A CD1 1 ? 
ATOM   1443 C  CD2 . TYR   A 1 182 ? -0.026  -3.214  32.976  1.000 17.225 0 182 TYR   A CD2 1 ? 
ATOM   1444 C  CE1 . TYR   A 1 182 ? 2.371   -3.210  34.344  1.000 16.985 0 182 TYR   A CE1 1 ? 
ATOM   1445 C  CE2 . TYR   A 1 182 ? 0.936   -4.173  32.684  1.000 16.964 0 182 TYR   A CE2 1 ? 
ATOM   1446 C  CZ  . TYR   A 1 182 ? 2.141   -4.166  33.370  1.000 17.168 0 182 TYR   A CZ  1 ? 
ATOM   1447 O  OH  . TYR   A 1 182 ? 3.111   -5.090  33.109  1.000 17.357 0 182 TYR   A OH  1 ? 
ATOM   1448 N  N   . GLY   A 1 183 ? -2.529  0.186   37.020  1.000 20.530 0 183 GLY   A N   1 ? 
ATOM   1449 C  CA  . GLY   A 1 183 ? -3.314  1.332   37.516  1.000 21.822 0 183 GLY   A CA  1 ? 
ATOM   1450 C  C   . GLY   A 1 183 ? -4.663  0.901   38.083  1.000 22.973 0 183 GLY   A C   1 ? 
ATOM   1451 O  O   . GLY   A 1 183 ? -4.975  -0.289  38.131  1.000 22.382 0 183 GLY   A O   1 ? 
ATOM   1452 N  N   . PRO   A 1 184 ? -5.516  1.861   38.514  1.000 23.352 0 184 PRO   A N   1 ? 
ATOM   1453 C  CA  . PRO   A 1 184 ? -6.741  1.541   39.250  1.000 23.664 0 184 PRO   A CA  1 ? 
ATOM   1454 C  C   . PRO   A 1 184 ? -7.966  1.215   38.375  1.000 23.413 0 184 PRO   A C   1 ? 
ATOM   1455 O  O   . PRO   A 1 184 ? -9.076  1.435   38.820  1.000 25.734 0 184 PRO   A O   1 ? 
ATOM   1456 C  CB  . PRO   A 1 184 ? -6.947  2.854   40.021  1.000 23.776 0 184 PRO   A CB  1 ? 
ATOM   1457 C  CG  . PRO   A 1 184 ? -6.544  3.911   39.026  1.000 23.967 0 184 PRO   A CG  1 ? 
ATOM   1458 C  CD  . PRO   A 1 184 ? -5.353  3.309   38.306  1.000 23.771 0 184 PRO   A CD  1 ? 
ATOM   1459 N  N   . PHE   A 1 185 ? -7.757  0.648   37.184  1.000 21.732 0 185 PHE   A N   1 ? 
ATOM   1460 C  CA  . PHE   A 1 185 ? -8.810  0.430   36.159  1.000 20.242 0 185 PHE   A CA  1 ? 
ATOM   1461 C  C   . PHE   A 1 185 ? -9.444  -0.957  36.345  1.000 19.774 0 185 PHE   A C   1 ? 
ATOM   1462 O  O   . PHE   A 1 185 ? -8.782  -1.859  36.901  1.000 19.359 0 185 PHE   A O   1 ? 
ATOM   1463 C  CB  . PHE   A 1 185 ? -8.223  0.609   34.759  1.000 20.641 0 185 PHE   A CB  1 ? 
ATOM   1464 C  CG  . PHE   A 1 185 ? -7.470  1.898   34.563  1.000 20.016 0 185 PHE   A CG  1 ? 
ATOM   1465 C  CD1 . PHE   A 1 185 ? -8.125  3.115   34.651  1.000 20.332 0 185 PHE   A CD1 1 ? 
ATOM   1466 C  CD2 . PHE   A 1 185 ? -6.108  1.898   34.309  1.000 19.662 0 185 PHE   A CD2 1 ? 
ATOM   1467 C  CE1 . PHE   A 1 185 ? -7.433  4.309   34.495  1.000 20.481 0 185 PHE   A CE1 1 ? 
ATOM   1468 C  CE2 . PHE   A 1 185 ? -5.415  3.088   34.155  1.000 20.118 0 185 PHE   A CE2 1 ? 
ATOM   1469 C  CZ  . PHE   A 1 185 ? -6.079  4.293   34.250  1.000 20.650 0 185 PHE   A CZ  1 ? 
ATOM   1470 N  N   . VAL   A 1 186 ? -10.694 -1.105  35.893  1.000 18.902 0 186 VAL   A N   1 ? 
ATOM   1471 C  CA  . VAL   A 1 186 ? -11.497 -2.365  35.957  1.000 18.938 0 186 VAL   A CA  1 ? 
ATOM   1472 C  C   . VAL   A 1 186 ? -12.068 -2.662  34.563  1.000 18.365 0 186 VAL   A C   1 ? 
ATOM   1473 O  O   . VAL   A 1 186 ? -12.289 -1.690  33.813  1.000 18.009 0 186 VAL   A O   1 ? 
ATOM   1474 C  CB  . VAL   A 1 186 ? -12.604 -2.272  37.028  1.000 19.191 0 186 VAL   A CB  1 ? 
ATOM   1475 C  CG1 . VAL   A 1 186 ? -12.016 -2.130  38.426  1.000 19.619 0 186 VAL   A CG1 1 ? 
ATOM   1476 C  CG2 . VAL   A 1 186 ? -13.597 -1.142  36.762  1.000 19.362 0 186 VAL   A CG2 1 ? 
ATOM   1477 N  N   . ASP   A 1 187 ? -12.299 -3.946  34.248  1.000 18.042 0 187 ASP   A N   1 ? 
ATOM   1478 C  CA  . ASP   A 1 187 ? -12.884 -4.427  32.962  1.000 19.442 0 187 ASP   A CA  1 ? 
ATOM   1479 C  C   . ASP   A 1 187 ? -14.415 -4.414  33.079  1.000 19.581 0 187 ASP   A C   1 ? 
ATOM   1480 O  O   . ASP   A 1 187 ? -15.052 -5.482  33.060  1.000 18.950 0 187 ASP   A O   1 ? 
ATOM   1481 C  CB  . ASP   A 1 187 ? -12.317 -5.784  32.523  1.000 18.972 0 187 ASP   A CB  1 ? 
ATOM   1482 C  CG  . ASP   A 1 187 ? -12.346 -6.898  33.558  1.000 19.616 0 187 ASP   A CG  1 ? 
ATOM   1483 O  OD1 . ASP   A 1 187 ? -12.778 -6.641  34.697  1.000 20.543 0 187 ASP   A OD1 1 ? 
ATOM   1484 O  OD2 . ASP   A 1 187 ? -11.916 -8.021  33.215  1.000 19.462 0 187 ASP   A OD2 1 ? 
ATOM   1485 N  N   . ARG   A 1 188 ? -14.973 -3.210  33.191  1.000 21.189 0 188 ARG   A N   1 ? 
ATOM   1486 C  CA  . ARG   A 1 188 ? -16.429 -2.946  33.291  1.000 23.298 0 188 ARG   A CA  1 ? 
ATOM   1487 C  C   . ARG   A 1 188 ? -16.681 -1.567  32.679  1.000 23.704 0 188 ARG   A C   1 ? 
ATOM   1488 O  O   . ARG   A 1 188 ? -15.820 -0.675  32.863  1.000 22.776 0 188 ARG   A O   1 ? 
ATOM   1489 C  CB  . ARG   A 1 188 ? -16.875 -3.041  34.755  1.000 25.011 0 188 ARG   A CB  1 ? 
ATOM   1490 C  CG  . ARG   A 1 188 ? -18.263 -2.481  35.039  1.000 27.768 0 188 ARG   A CG  1 ? 
ATOM   1491 C  CD  . ARG   A 1 188 ? -18.615 -2.434  36.517  1.000 30.136 0 188 ARG   A CD  1 ? 
ATOM   1492 N  NE  . ARG   A 1 188 ? -20.010 -2.022  36.693  1.000 31.892 0 188 ARG   A NE  1 ? 
ATOM   1493 C  CZ  . ARG   A 1 188 ? -20.543 -1.475  37.790  1.000 32.791 0 188 ARG   A CZ  1 ? 
ATOM   1494 N  NH1 . ARG   A 1 188 ? -19.806 -1.238  38.866  1.000 33.041 0 188 ARG   A NH1 1 ? 
ATOM   1495 N  NH2 . ARG   A 1 188 ? -21.828 -1.145  37.795  1.000 33.523 0 188 ARG   A NH2 1 ? 
ATOM   1496 N  N   . GLN   A 1 189 ? -17.808 -1.390  31.987  1.000 25.038 0 189 GLN   A N   1 ? 
ATOM   1497 C  CA  . GLN   A 1 189 ? -18.176 -0.088  31.363  1.000 26.038 0 189 GLN   A CA  1 ? 
ATOM   1498 C  C   . GLN   A 1 189 ? -18.707 0.857   32.453  1.000 26.959 0 189 GLN   A C   1 ? 
ATOM   1499 O  O   . GLN   A 1 189 ? -19.923 1.138   32.474  1.000 26.161 0 189 GLN   A O   1 ? 
ATOM   1500 C  CB  . GLN   A 1 189 ? -19.144 -0.299  30.199  1.000 26.951 0 189 GLN   A CB  1 ? 
ATOM   1501 C  CG  . GLN   A 1 189 ? -19.244 0.924   29.299  1.000 27.343 0 189 GLN   A CG  1 ? 
ATOM   1502 C  CD  . GLN   A 1 189 ? -20.017 0.664   28.029  1.000 27.534 0 189 GLN   A CD  1 ? 
ATOM   1503 O  OE1 . GLN   A 1 189 ? -20.134 -0.467  27.563  1.000 27.876 0 189 GLN   A OE1 1 ? 
ATOM   1504 N  NE2 . GLN   A 1 189 ? -20.542 1.730   27.447  1.000 29.094 0 189 GLN   A NE2 1 ? 
ATOM   1505 N  N   . THR   A 1 190 ? -17.797 1.311   33.323  1.000 28.906 0 190 THR   A N   1 ? 
ATOM   1506 C  CA  A THR   A 1 190 ? -18.044 2.273   34.432  0.500 30.031 0 190 THR   A CA  1 ? 
ATOM   1507 C  CA  B THR   A 1 190 ? -18.062 2.276   34.424  0.500 29.520 0 190 THR   A CA  1 ? 
ATOM   1508 C  C   . THR   A 1 190 ? -17.227 3.538   34.167  1.000 30.330 0 190 THR   A C   1 ? 
ATOM   1509 O  O   . THR   A 1 190 ? -16.265 3.444   33.381  1.000 30.995 0 190 THR   A O   1 ? 
ATOM   1510 C  CB  A THR   A 1 190 ? -17.643 1.705   35.801  0.500 30.770 0 190 THR   A CB  1 ? 
ATOM   1511 C  CB  B THR   A 1 190 ? -17.796 1.625   35.790  0.500 29.607 0 190 THR   A CB  1 ? 
ATOM   1512 O  OG1 A THR   A 1 190 ? -16.461 0.920   35.639  0.500 31.228 0 190 THR   A OG1 1 ? 
ATOM   1513 O  OG1 B THR   A 1 190 ? -18.356 2.456   36.807  0.500 29.014 0 190 THR   A OG1 1 ? 
ATOM   1514 C  CG2 A THR   A 1 190 ? -18.735 0.881   36.435  0.500 31.137 0 190 THR   A CG2 1 ? 
ATOM   1515 C  CG2 B THR   A 1 190 ? -16.328 1.389   36.084  0.500 29.697 0 190 THR   A CG2 1 ? 
ATOM   1516 N  N   . ALA   A 1 191 ? -17.605 4.659   34.790  1.000 30.674 0 191 ALA   A N   1 ? 
ATOM   1517 C  CA  . ALA   A 1 191 ? -16.859 5.938   34.747  1.000 31.103 0 191 ALA   A CA  1 ? 
ATOM   1518 C  C   . ALA   A 1 191 ? -15.474 5.712   35.365  1.000 30.916 0 191 ALA   A C   1 ? 
ATOM   1519 O  O   . ALA   A 1 191 ? -15.419 5.267   36.525  1.000 29.906 0 191 ALA   A O   1 ? 
ATOM   1520 C  CB  . ALA   A 1 191 ? -17.625 7.019   35.476  1.000 32.193 0 191 ALA   A CB  1 ? 
ATOM   1521 N  N   . GLN   A 1 192 ? -14.413 5.880   34.567  1.000 30.568 0 192 GLN   A N   1 ? 
ATOM   1522 C  CA  . GLN   A 1 192 ? -12.997 5.706   34.988  1.000 30.711 0 192 GLN   A CA  1 ? 
ATOM   1523 C  C   . GLN   A 1 192 ? -12.147 6.797   34.339  1.000 30.772 0 192 GLN   A C   1 ? 
ATOM   1524 O  O   . GLN   A 1 192 ? -12.369 7.090   33.148  1.000 31.128 0 192 GLN   A O   1 ? 
ATOM   1525 C  CB  . GLN   A 1 192 ? -12.433 4.353   34.554  1.000 30.795 0 192 GLN   A CB  1 ? 
ATOM   1526 C  CG  . GLN   A 1 192 ? -13.263 3.157   34.980  1.000 30.368 0 192 GLN   A CG  1 ? 
ATOM   1527 C  CD  . GLN   A 1 192 ? -12.623 1.875   34.507  1.000 29.993 0 192 GLN   A CD  1 ? 
ATOM   1528 O  OE1 . GLN   A 1 192 ? -11.505 1.556   34.892  1.000 29.101 0 192 GLN   A OE1 1 ? 
ATOM   1529 N  NE2 . GLN   A 1 192 ? -13.316 1.127   33.664  1.000 29.291 0 192 GLN   A NE2 1 ? 
ATOM   1530 N  N   . ALA   A 1 193 ? -11.201 7.348   35.093  1.000 31.703 0 193 ALA   A N   1 ? 
ATOM   1531 C  CA  . ALA   A 1 193 ? -10.263 8.400   34.640  1.000 32.112 0 193 ALA   A CA  1 ? 
ATOM   1532 C  C   . ALA   A 1 193 ? -8.864  8.083   35.169  1.000 32.245 0 193 ALA   A C   1 ? 
ATOM   1533 O  O   . ALA   A 1 193 ? -8.749  7.649   36.327  1.000 33.242 0 193 ALA   A O   1 ? 
ATOM   1534 C  CB  . ALA   A 1 193 ? -10.739 9.754   35.108  1.000 31.300 0 193 ALA   A CB  1 ? 
ATOM   1535 N  N   . ALA   A 1 194 ? -7.844  8.286   34.337  1.000 34.212 0 194 ALA   A N   1 ? 
ATOM   1536 C  CA  . ALA   A 1 194 ? -6.420  8.203   34.730  1.000 33.834 0 194 ALA   A CA  1 ? 
ATOM   1537 C  C   . ALA   A 1 194 ? -6.057  9.450   35.539  1.000 33.737 0 194 ALA   A C   1 ? 
ATOM   1538 O  O   . ALA   A 1 194 ? -6.622  10.529  35.255  1.000 33.012 0 194 ALA   A O   1 ? 
ATOM   1539 C  CB  . ALA   A 1 194 ? -5.545  8.065   33.506  1.000 34.219 0 194 ALA   A CB  1 ? 
ATOM   1540 N  N   . GLY   A 1 195 ? -5.127  9.313   36.488  1.000 34.212 0 195 GLY   A N   1 ? 
ATOM   1541 C  CA  . GLY   A 1 195 ? -4.478  10.453  37.160  1.000 35.580 0 195 GLY   A CA  1 ? 
ATOM   1542 C  C   . GLY   A 1 195 ? -3.790  11.363  36.156  1.000 35.892 0 195 GLY   A C   1 ? 
ATOM   1543 O  O   . GLY   A 1 195 ? -3.600  10.944  34.995  1.000 36.640 0 195 GLY   A O   1 ? 
ATOM   1544 N  N   . THR   A 1 196 ? -3.448  12.583  36.570  1.000 36.460 0 196 THR   A N   1 ? 
ATOM   1545 C  CA  . THR   A 1 196 ? -2.656  13.544  35.758  1.000 35.736 0 196 THR   A CA  1 ? 
ATOM   1546 C  C   . THR   A 1 196 ? -1.336  12.858  35.390  1.000 33.866 0 196 THR   A C   1 ? 
ATOM   1547 O  O   . THR   A 1 196 ? -0.695  12.296  36.299  1.000 37.412 0 196 THR   A O   1 ? 
ATOM   1548 C  CB  . THR   A 1 196 ? -2.439  14.875  36.492  1.000 35.613 0 196 THR   A CB  1 ? 
ATOM   1549 O  OG1 . THR   A 1 196 ? -3.715  15.465  36.749  1.000 37.496 0 196 THR   A OG1 1 ? 
ATOM   1550 C  CG2 . THR   A 1 196 ? -1.587  15.848  35.706  1.000 36.399 0 196 THR   A CG2 1 ? 
ATOM   1551 N  N   . ASP   A 1 197 ? -0.968  12.875  34.106  1.000 31.437 0 197 ASP   A N   1 ? 
ATOM   1552 C  CA  . ASP   A 1 197 ? 0.269   12.232  33.595  1.000 29.726 0 197 ASP   A CA  1 ? 
ATOM   1553 C  C   . ASP   A 1 197 ? 1.450   13.191  33.779  1.000 29.198 0 197 ASP   A C   1 ? 
ATOM   1554 O  O   . ASP   A 1 197 ? 1.238   14.420  33.724  1.000 29.972 0 197 ASP   A O   1 ? 
ATOM   1555 C  CB  . ASP   A 1 197 ? 0.127   11.809  32.130  1.000 29.003 0 197 ASP   A CB  1 ? 
ATOM   1556 C  CG  . ASP   A 1 197 ? 1.124   10.739  31.714  1.000 28.769 0 197 ASP   A CG  1 ? 
ATOM   1557 O  OD1 . ASP   A 1 197 ? 1.673   10.072  32.612  1.000 27.669 0 197 ASP   A OD1 1 ? 
ATOM   1558 O  OD2 . ASP   A 1 197 ? 1.331   10.571  30.500  1.000 28.563 0 197 ASP   A OD2 1 ? 
ATOM   1559 N  N   . THR   A 1 198 ? 2.636   12.631  34.020  1.000 26.672 0 198 THR   A N   1 ? 
ATOM   1560 C  CA  . THR   A 1 198 ? 3.913   13.368  34.214  1.000 25.620 0 198 THR   A CA  1 ? 
ATOM   1561 C  C   . THR   A 1 198 ? 4.920   12.901  33.161  1.000 24.447 0 198 THR   A C   1 ? 
ATOM   1562 O  O   . THR   A 1 198 ? 4.700   11.835  32.563  1.000 22.963 0 198 THR   A O   1 ? 
ATOM   1563 C  CB  . THR   A 1 198 ? 4.442   13.191  35.643  1.000 25.702 0 198 THR   A CB  1 ? 
ATOM   1564 O  OG1 . THR   A 1 198 ? 4.423   11.795  35.935  1.000 25.077 0 198 THR   A OG1 1 ? 
ATOM   1565 C  CG2 . THR   A 1 198 ? 3.618   13.937  36.670  1.000 26.075 0 198 THR   A CG2 1 ? 
ATOM   1566 N  N   . THR   A 1 199 ? 5.968   13.694  32.936  1.000 23.428 0 199 THR   A N   1 ? 
ATOM   1567 C  CA  . THR   A 1 199 ? 7.080   13.399  31.996  1.000 22.433 0 199 THR   A CA  1 ? 
ATOM   1568 C  C   . THR   A 1 199 ? 8.085   12.488  32.710  1.000 22.240 0 199 THR   A C   1 ? 
ATOM   1569 O  O   . THR   A 1 199 ? 8.390   12.752  33.901  1.000 21.262 0 199 THR   A O   1 ? 
ATOM   1570 C  CB  . THR   A 1 199 ? 7.709   14.693  31.461  1.000 22.349 0 199 THR   A CB  1 ? 
ATOM   1571 O  OG1 . THR   A 1 199 ? 6.670   15.407  30.793  1.000 22.110 0 199 THR   A OG1 1 ? 
ATOM   1572 C  CG2 . THR   A 1 199 ? 8.853   14.461  30.497  1.000 21.802 0 199 THR   A CG2 1 ? 
ATOM   1573 N  N   . ILE   A 1 200 ? 8.581   11.467  32.001  1.000 21.716 0 200 ILE   A N   1 ? 
ATOM   1574 C  CA  . ILE   A 1 200 ? 9.518   10.439  32.548  1.000 20.747 0 200 ILE   A CA  1 ? 
ATOM   1575 C  C   . ILE   A 1 200 ? 10.933  11.013  32.436  1.000 20.886 0 200 ILE   A C   1 ? 
ATOM   1576 O  O   . ILE   A 1 200 ? 11.537  10.925  31.343  1.000 19.825 0 200 ILE   A O   1 ? 
ATOM   1577 C  CB  . ILE   A 1 200 ? 9.369   9.089   31.812  1.000 20.173 0 200 ILE   A CB  1 ? 
ATOM   1578 C  CG1 . ILE   A 1 200 ? 7.917   8.601   31.762  1.000 19.870 0 200 ILE   A CG1 1 ? 
ATOM   1579 C  CG2 . ILE   A 1 200 ? 10.275  8.036   32.432  1.000 20.347 0 200 ILE   A CG2 1 ? 
ATOM   1580 C  CD1 . ILE   A 1 200 ? 7.579   7.831   30.500  1.000 19.692 0 200 ILE   A CD1 1 ? 
ATOM   1581 N  N   . THR   A 1 201 ? 11.438  11.584  33.529  1.000 21.334 0 201 THR   A N   1 ? 
ATOM   1582 C  CA  . THR   A 1 201 ? 12.663  12.426  33.566  1.000 21.224 0 201 THR   A CA  1 ? 
ATOM   1583 C  C   . THR   A 1 201 ? 13.891  11.633  33.111  1.000 20.738 0 201 THR   A C   1 ? 
ATOM   1584 O  O   . THR   A 1 201 ? 14.649  12.153  32.271  1.000 20.487 0 201 THR   A O   1 ? 
ATOM   1585 C  CB  . THR   A 1 201 ? 12.862  12.999  34.971  1.000 21.836 0 201 THR   A CB  1 ? 
ATOM   1586 O  OG1 . THR   A 1 201 ? 11.618  13.600  35.338  1.000 22.227 0 201 THR   A OG1 1 ? 
ATOM   1587 C  CG2 . THR   A 1 201 ? 14.004  13.989  35.050  1.000 21.847 0 201 THR   A CG2 1 ? 
ATOM   1588 N  N   . VAL   A 1 202 ? 14.095  10.437  33.668  1.000 20.107 0 202 VAL   A N   1 ? 
ATOM   1589 C  CA  . VAL   A 1 202 ? 15.264  9.560   33.365  1.000 19.559 0 202 VAL   A CA  1 ? 
ATOM   1590 C  C   . VAL   A 1 202 ? 15.299  9.252   31.858  1.000 18.479 0 202 VAL   A C   1 ? 
ATOM   1591 O  O   . VAL   A 1 202 ? 16.409  9.143   31.304  1.000 17.888 0 202 VAL   A O   1 ? 
ATOM   1592 C  CB  . VAL   A 1 202 ? 15.250  8.281   34.232  1.000 19.469 0 202 VAL   A CB  1 ? 
ATOM   1593 C  CG1 . VAL   A 1 202 ? 14.096  7.342   33.903  1.000 19.189 0 202 VAL   A CG1 1 ? 
ATOM   1594 C  CG2 . VAL   A 1 202 ? 16.579  7.548   34.153  1.000 19.249 0 202 VAL   A CG2 1 ? 
ATOM   1595 N  N   . ASN   A 1 203 ? 14.132  9.105   31.218  1.000 18.210 0 203 ASN   A N   1 ? 
ATOM   1596 C  CA  . ASN   A 1 203 ? 14.019  8.784   29.768  1.000 18.410 0 203 ASN   A CA  1 ? 
ATOM   1597 C  C   . ASN   A 1 203 ? 14.439  9.997   28.926  1.000 17.849 0 203 ASN   A C   1 ? 
ATOM   1598 O  O   . ASN   A 1 203 ? 15.157  9.793   27.932  1.000 18.137 0 203 ASN   A O   1 ? 
ATOM   1599 C  CB  . ASN   A 1 203 ? 12.618  8.296   29.399  1.000 18.333 0 203 ASN   A CB  1 ? 
ATOM   1600 C  CG  . ASN   A 1 203 ? 12.321  6.899   29.911  1.000 18.159 0 203 ASN   A CG  1 ? 
ATOM   1601 O  OD1 . ASN   A 1 203 ? 13.124  6.293   30.623  1.000 18.006 0 203 ASN   A OD1 1 ? 
ATOM   1602 N  ND2 . ASN   A 1 203 ? 11.158  6.380   29.558  1.000 18.077 0 203 ASN   A ND2 1 ? 
ATOM   1603 N  N   . VAL   A 1 204 ? 14.046  11.211  29.317  1.000 18.395 0 204 VAL   A N   1 ? 
ATOM   1604 C  CA  . VAL   A 1 204 ? 14.472  12.456  28.605  1.000 20.014 0 204 VAL   A CA  1 ? 
ATOM   1605 C  C   . VAL   A 1 204 ? 16.007  12.525  28.620  1.000 20.717 0 204 VAL   A C   1 ? 
ATOM   1606 O  O   . VAL   A 1 204 ? 16.596  12.753  27.547  1.000 21.094 0 204 VAL   A O   1 ? 
ATOM   1607 C  CB  . VAL   A 1 204 ? 13.818  13.720  29.195  1.000 19.832 0 204 VAL   A CB  1 ? 
ATOM   1608 C  CG1 . VAL   A 1 204 ? 14.398  15.000  28.606  1.000 20.031 0 204 VAL   A CG1 1 ? 
ATOM   1609 C  CG2 . VAL   A 1 204 ? 12.308  13.708  28.997  1.000 19.802 0 204 VAL   A CG2 1 ? 
ATOM   1610 N  N   . LEU   A 1 205 ? 16.634  12.296  29.777  1.000 22.003 0 205 LEU   A N   1 ? 
ATOM   1611 C  CA  . LEU   A 1 205 ? 18.116  12.343  29.916  1.000 22.535 0 205 LEU   A CA  1 ? 
ATOM   1612 C  C   . LEU   A 1 205 ? 18.752  11.297  28.990  1.000 22.491 0 205 LEU   A C   1 ? 
ATOM   1613 O  O   . LEU   A 1 205 ? 19.732  11.639  28.294  1.000 22.886 0 205 LEU   A O   1 ? 
ATOM   1614 C  CB  . LEU   A 1 205 ? 18.499  12.126  31.387  1.000 23.689 0 205 LEU   A CB  1 ? 
ATOM   1615 C  CG  . LEU   A 1 205 ? 18.129  13.271  32.333  1.000 24.109 0 205 LEU   A CG  1 ? 
ATOM   1616 C  CD1 . LEU   A 1 205 ? 18.129  12.811  33.783  1.000 25.429 0 205 LEU   A CD1 1 ? 
ATOM   1617 C  CD2 . LEU   A 1 205 ? 19.075  14.447  32.157  1.000 24.777 0 205 LEU   A CD2 1 ? 
ATOM   1618 N  N   . ALA   A 1 206 ? 18.210  10.077  28.950  1.000 22.208 0 206 ALA   A N   1 ? 
ATOM   1619 C  CA  . ALA   A 1 206 ? 18.720  8.974   28.099  1.000 22.638 0 206 ALA   A CA  1 ? 
ATOM   1620 C  C   . ALA   A 1 206 ? 18.722  9.412   26.623  1.000 22.909 0 206 ALA   A C   1 ? 
ATOM   1621 O  O   . ALA   A 1 206 ? 19.728  9.174   25.923  1.000 22.265 0 206 ALA   A O   1 ? 
ATOM   1622 C  CB  . ALA   A 1 206 ? 17.900  7.728   28.320  1.000 22.631 0 206 ALA   A CB  1 ? 
ATOM   1623 N  N   . TRP   A 1 207 ? 17.653  10.083  26.190  1.000 23.450 0 207 TRP   A N   1 ? 
ATOM   1624 C  CA  . TRP   A 1 207 ? 17.442  10.566  24.798  1.000 23.401 0 207 TRP   A CA  1 ? 
ATOM   1625 C  C   . TRP   A 1 207 ? 18.442  11.688  24.458  1.000 24.880 0 207 TRP   A C   1 ? 
ATOM   1626 O  O   . TRP   A 1 207 ? 18.910  11.731  23.295  1.000 25.224 0 207 TRP   A O   1 ? 
ATOM   1627 C  CB  . TRP   A 1 207 ? 15.969  10.970  24.647  1.000 22.910 0 207 TRP   A CB  1 ? 
ATOM   1628 C  CG  . TRP   A 1 207 ? 15.598  11.689  23.394  1.000 22.471 0 207 TRP   A CG  1 ? 
ATOM   1629 C  CD1 . TRP   A 1 207 ? 15.390  11.156  22.158  1.000 22.099 0 207 TRP   A CD1 1 ? 
ATOM   1630 C  CD2 . TRP   A 1 207 ? 15.332  13.095  23.280  1.000 22.386 0 207 TRP   A CD2 1 ? 
ATOM   1631 N  NE1 . TRP   A 1 207 ? 15.045  12.141  21.273  1.000 22.593 0 207 TRP   A NE1 1 ? 
ATOM   1632 C  CE2 . TRP   A 1 207 ? 14.995  13.340  21.931  1.000 22.653 0 207 TRP   A CE2 1 ? 
ATOM   1633 C  CE3 . TRP   A 1 207 ? 15.355  14.166  24.181  1.000 22.591 0 207 TRP   A CE3 1 ? 
ATOM   1634 C  CZ2 . TRP   A 1 207 ? 14.684  14.618  21.463  1.000 22.422 0 207 TRP   A CZ2 1 ? 
ATOM   1635 C  CZ3 . TRP   A 1 207 ? 15.046  15.428  23.719  1.000 22.546 0 207 TRP   A CZ3 1 ? 
ATOM   1636 C  CH2 . TRP   A 1 207 ? 14.713  15.647  22.378  1.000 22.631 0 207 TRP   A CH2 1 ? 
ATOM   1637 N  N   . LEU   A 1 208 ? 18.779  12.555  25.417  1.000 24.925 0 208 LEU   A N   1 ? 
ATOM   1638 C  CA  . LEU   A 1 208 ? 19.846  13.580  25.226  1.000 25.453 0 208 LEU   A CA  1 ? 
ATOM   1639 C  C   . LEU   A 1 208 ? 21.208  12.892  25.049  1.000 25.499 0 208 LEU   A C   1 ? 
ATOM   1640 O  O   . LEU   A 1 208 ? 21.987  13.345  24.188  1.000 26.347 0 208 LEU   A O   1 ? 
ATOM   1641 C  CB  . LEU   A 1 208 ? 19.858  14.557  26.405  1.000 25.352 0 208 LEU   A CB  1 ? 
ATOM   1642 C  CG  . LEU   A 1 208 ? 18.617  15.436  26.531  1.000 24.757 0 208 LEU   A CG  1 ? 
ATOM   1643 C  CD1 . LEU   A 1 208 ? 18.629  16.204  27.840  1.000 24.892 0 208 LEU   A CD1 1 ? 
ATOM   1644 C  CD2 . LEU   A 1 208 ? 18.497  16.387  25.351  1.000 25.254 0 208 LEU   A CD2 1 ? 
ATOM   1645 N  N   . TYR   A 1 209 ? 21.492  11.825  25.801  1.000 25.173 0 209 TYR   A N   1 ? 
ATOM   1646 C  CA  . TYR   A 1 209 ? 22.738  11.026  25.620  1.000 25.225 0 209 TYR   A CA  1 ? 
ATOM   1647 C  C   . TYR   A 1 209 ? 22.759  10.442  24.195  1.000 26.174 0 209 TYR   A C   1 ? 
ATOM   1648 O  O   . TYR   A 1 209 ? 23.809  10.537  23.536  1.000 27.442 0 209 TYR   A O   1 ? 
ATOM   1649 C  CB  . TYR   A 1 209 ? 22.888  9.941   26.692  1.000 24.640 0 209 TYR   A CB  1 ? 
ATOM   1650 C  CG  . TYR   A 1 209 ? 23.492  10.397  27.998  1.000 24.182 0 209 TYR   A CG  1 ? 
ATOM   1651 C  CD1 . TYR   A 1 209 ? 24.841  10.720  28.089  1.000 24.276 0 209 TYR   A CD1 1 ? 
ATOM   1652 C  CD2 . TYR   A 1 209 ? 22.731  10.470  29.157  1.000 24.192 0 209 TYR   A CD2 1 ? 
ATOM   1653 C  CE1 . TYR   A 1 209 ? 25.413  11.121  29.288  1.000 23.748 0 209 TYR   A CE1 1 ? 
ATOM   1654 C  CE2 . TYR   A 1 209 ? 23.285  10.871  30.365  1.000 24.178 0 209 TYR   A CE2 1 ? 
ATOM   1655 C  CZ  . TYR   A 1 209 ? 24.632  11.196  30.433  1.000 24.579 0 209 TYR   A CZ  1 ? 
ATOM   1656 O  OH  . TYR   A 1 209 ? 25.179  11.584  31.624  1.000 23.288 0 209 TYR   A OH  1 ? 
ATOM   1657 N  N   . ALA   A 1 210 ? 21.629  9.893   23.720  1.000 27.103 0 210 ALA   A N   1 ? 
ATOM   1658 C  CA  . ALA   A 1 210 ? 21.471  9.337   22.351  1.000 26.799 0 210 ALA   A CA  1 ? 
ATOM   1659 C  C   . ALA   A 1 210 ? 21.803  10.411  21.307  1.000 26.608 0 210 ALA   A C   1 ? 
ATOM   1660 O  O   . ALA   A 1 210 ? 22.456  10.073  20.289  1.000 26.427 0 210 ALA   A O   1 ? 
ATOM   1661 C  CB  . ALA   A 1 210 ? 20.075  8.786   22.147  1.000 26.915 0 210 ALA   A CB  1 ? 
ATOM   1662 N  N   . ALA   A 1 211 ? 21.385  11.656  21.554  1.000 26.329 0 211 ALA   A N   1 ? 
ATOM   1663 C  CA  . ALA   A 1 211 ? 21.615  12.819  20.664  1.000 27.261 0 211 ALA   A CA  1 ? 
ATOM   1664 C  C   . ALA   A 1 211 ? 23.118  13.126  20.581  1.000 28.687 0 211 ALA   A C   1 ? 
ATOM   1665 O  O   . ALA   A 1 211 ? 23.617  13.315  19.453  1.000 28.515 0 211 ALA   A O   1 ? 
ATOM   1666 C  CB  . ALA   A 1 211 ? 20.813  14.006  21.145  1.000 27.226 0 211 ALA   A CB  1 ? 
ATOM   1667 N  N   . VAL   A 1 212 ? 23.819  13.137  21.722  1.000 29.981 0 212 VAL   A N   1 ? 
ATOM   1668 C  CA  . VAL   A 1 212 ? 25.295  13.371  21.792  1.000 30.699 0 212 VAL   A CA  1 ? 
ATOM   1669 C  C   . VAL   A 1 212 ? 26.008  12.256  21.015  1.000 30.825 0 212 VAL   A C   1 ? 
ATOM   1670 O  O   . VAL   A 1 212 ? 26.911  12.583  20.215  1.000 31.598 0 212 VAL   A O   1 ? 
ATOM   1671 C  CB  . VAL   A 1 212 ? 25.794  13.465  23.250  1.000 31.610 0 212 VAL   A CB  1 ? 
ATOM   1672 C  CG1 . VAL   A 1 212 ? 27.316  13.426  23.350  1.000 31.513 0 212 VAL   A CG1 1 ? 
ATOM   1673 C  CG2 . VAL   A 1 212 ? 25.252  14.708  23.945  1.000 31.546 0 212 VAL   A CG2 1 ? 
ATOM   1674 N  N   . ILE   A 1 213 ? 25.620  10.994  21.226  1.000 31.741 0 213 ILE   A N   1 ? 
ATOM   1675 C  CA  . ILE   A 1 213 ? 26.221  9.815   20.526  1.000 32.670 0 213 ILE   A CA  1 ? 
ATOM   1676 C  C   . ILE   A 1 213 ? 26.105  10.026  19.006  1.000 34.951 0 213 ILE   A C   1 ? 
ATOM   1677 O  O   . ILE   A 1 213 ? 27.075  9.690   18.295  1.000 36.954 0 213 ILE   A O   1 ? 
ATOM   1678 C  CB  . ILE   A 1 213 ? 25.592  8.490   21.015  1.000 32.798 0 213 ILE   A CB  1 ? 
ATOM   1679 C  CG1 . ILE   A 1 213 ? 25.979  8.199   22.469  1.000 33.444 0 213 ILE   A CG1 1 ? 
ATOM   1680 C  CG2 . ILE   A 1 213 ? 25.966  7.320   20.113  1.000 32.749 0 213 ILE   A CG2 1 ? 
ATOM   1681 C  CD1 . ILE   A 1 213 ? 25.066  7.224   23.175  1.000 34.007 0 213 ILE   A CD1 1 ? 
ATOM   1682 N  N   . ASN   A 1 214 ? 24.990  10.598  18.531  1.000 35.803 0 214 ASN   A N   1 ? 
ATOM   1683 C  CA  . ASN   A 1 214 ? 24.721  10.855  17.087  1.000 36.848 0 214 ASN   A CA  1 ? 
ATOM   1684 C  C   . ASN   A 1 214 ? 25.234  12.240  16.656  1.000 38.231 0 214 ASN   A C   1 ? 
ATOM   1685 O  O   . ASN   A 1 214 ? 24.963  12.621  15.499  1.000 38.335 0 214 ASN   A O   1 ? 
ATOM   1686 C  CB  . ASN   A 1 214 ? 23.239  10.643  16.764  1.000 36.342 0 214 ASN   A CB  1 ? 
ATOM   1687 C  CG  . ASN   A 1 214 ? 22.889  9.170   16.745  1.000 36.306 0 214 ASN   A CG  1 ? 
ATOM   1688 O  OD1 . ASN   A 1 214 ? 23.283  8.453   15.827  1.000 34.779 0 214 ASN   A OD1 1 ? 
ATOM   1689 N  ND2 . ASN   A 1 214 ? 22.202  8.696   17.774  1.000 36.946 0 214 ASN   A ND2 1 ? 
ATOM   1690 N  N   . GLY   A 1 215 ? 25.962  12.961  17.523  1.000 38.777 0 215 GLY   A N   1 ? 
ATOM   1691 C  CA  . GLY   A 1 215 ? 26.690  14.202  17.180  1.000 40.397 0 215 GLY   A CA  1 ? 
ATOM   1692 C  C   . GLY   A 1 215 ? 25.884  15.478  17.399  1.000 42.384 0 215 GLY   A C   1 ? 
ATOM   1693 O  O   . GLY   A 1 215 ? 26.430  16.561  17.118  1.000 44.521 0 215 GLY   A O   1 ? 
ATOM   1694 N  N   . ASP   A 1 216 ? 24.638  15.377  17.875  1.000 43.003 0 216 ASP   A N   1 ? 
ATOM   1695 C  CA  . ASP   A 1 216 ? 23.754  16.538  18.174  1.000 45.057 0 216 ASP   A CA  1 ? 
ATOM   1696 C  C   . ASP   A 1 216 ? 24.108  17.022  19.588  1.000 45.291 0 216 ASP   A C   1 ? 
ATOM   1697 O  O   . ASP   A 1 216 ? 23.715  16.326  20.550  1.000 47.111 0 216 ASP   A O   1 ? 
ATOM   1698 C  CB  . ASP   A 1 216 ? 22.284  16.132  18.001  1.000 47.193 0 216 ASP   A CB  1 ? 
ATOM   1699 C  CG  . ASP   A 1 216 ? 21.362  17.224  17.491  1.000 48.726 0 216 ASP   A CG  1 ? 
ATOM   1700 O  OD1 . ASP   A 1 216 ? 21.698  18.413  17.665  1.000 52.787 0 216 ASP   A OD1 1 ? 
ATOM   1701 O  OD2 . ASP   A 1 216 ? 20.308  16.871  16.925  1.000 49.481 0 216 ASP   A OD2 1 ? 
ATOM   1702 N  N   . ARG   A 1 217 ? 24.847  18.137  19.713  1.000 43.475 0 217 ARG   A N   1 ? 
ATOM   1703 C  CA  . ARG   A 1 217 ? 25.586  18.506  20.955  1.000 41.692 0 217 ARG   A CA  1 ? 
ATOM   1704 C  C   . ARG   A 1 217 ? 25.374  19.973  21.380  1.000 39.728 0 217 ARG   A C   1 ? 
ATOM   1705 O  O   . ARG   A 1 217 ? 25.989  20.361  22.388  1.000 40.210 0 217 ARG   A O   1 ? 
ATOM   1706 C  CB  . ARG   A 1 217 ? 27.076  18.215  20.734  1.000 42.035 0 217 ARG   A CB  1 ? 
ATOM   1707 C  CG  . ARG   A 1 217 ? 27.434  16.738  20.715  0.000 42.190 0 217 ARG   A CG  1 ? 
ATOM   1708 C  CD  . ARG   A 1 217 ? 28.932  16.505  20.677  0.000 42.150 0 217 ARG   A CD  1 ? 
ATOM   1709 N  NE  . ARG   A 1 217 ? 29.270  15.089  20.631  0.000 42.120 0 217 ARG   A NE  1 ? 
ATOM   1710 C  CZ  . ARG   A 1 217 ? 30.503  14.606  20.729  0.000 42.100 0 217 ARG   A CZ  1 ? 
ATOM   1711 N  NH1 . ARG   A 1 217 ? 31.526  15.430  20.883  0.000 42.090 0 217 ARG   A NH1 1 ? 
ATOM   1712 N  NH2 . ARG   A 1 217 ? 30.710  13.303  20.675  0.000 42.080 0 217 ARG   A NH2 1 ? 
ATOM   1713 N  N   . TRP   A 1 218 ? 24.540  20.758  20.687  1.000 37.881 0 218 TRP   A N   1 ? 
ATOM   1714 C  CA  . TRP   A 1 218 ? 24.412  22.231  20.907  1.000 36.785 0 218 TRP   A CA  1 ? 
ATOM   1715 C  C   . TRP   A 1 218 ? 23.864  22.549  22.308  1.000 35.877 0 218 TRP   A C   1 ? 
ATOM   1716 O  O   . TRP   A 1 218 ? 24.202  23.619  22.844  1.000 35.612 0 218 TRP   A O   1 ? 
ATOM   1717 C  CB  . TRP   A 1 218 ? 23.552  22.889  19.816  1.000 36.031 0 218 TRP   A CB  1 ? 
ATOM   1718 C  CG  . TRP   A 1 218 ? 22.119  22.456  19.793  1.000 36.204 0 218 TRP   A CG  1 ? 
ATOM   1719 C  CD1 . TRP   A 1 218 ? 21.581  21.466  19.025  1.000 36.450 0 218 TRP   A CD1 1 ? 
ATOM   1720 C  CD2 . TRP   A 1 218 ? 21.036  22.993  20.574  1.000 35.596 0 218 TRP   A CD2 1 ? 
ATOM   1721 N  NE1 . TRP   A 1 218 ? 20.241  21.348  19.273  1.000 36.902 0 218 TRP   A NE1 1 ? 
ATOM   1722 C  CE2 . TRP   A 1 218 ? 19.877  22.270  20.218  1.000 36.483 0 218 TRP   A CE2 1 ? 
ATOM   1723 C  CE3 . TRP   A 1 218 ? 20.931  24.009  21.532  1.000 35.431 0 218 TRP   A CE3 1 ? 
ATOM   1724 C  CZ2 . TRP   A 1 218 ? 18.631  22.535  20.787  1.000 35.537 0 218 TRP   A CZ2 1 ? 
ATOM   1725 C  CZ3 . TRP   A 1 218 ? 19.700  24.269  22.095  1.000 35.539 0 218 TRP   A CZ3 1 ? 
ATOM   1726 C  CH2 . TRP   A 1 218 ? 18.567  23.540  21.727  1.000 36.052 0 218 TRP   A CH2 1 ? 
ATOM   1727 N  N   . PHE   A 1 219 ? 23.025  21.672  22.861  1.000 36.324 0 219 PHE   A N   1 ? 
ATOM   1728 C  CA  . PHE   A 1 219 ? 22.342  21.826  24.177  1.000 36.303 0 219 PHE   A CA  1 ? 
ATOM   1729 C  C   . PHE   A 1 219 ? 23.306  21.606  25.357  1.000 36.222 0 219 PHE   A C   1 ? 
ATOM   1730 O  O   . PHE   A 1 219 ? 22.913  21.942  26.492  1.000 37.004 0 219 PHE   A O   1 ? 
ATOM   1731 C  CB  . PHE   A 1 219 ? 21.140  20.876  24.288  1.000 36.362 0 219 PHE   A CB  1 ? 
ATOM   1732 C  CG  . PHE   A 1 219 ? 21.441  19.421  24.017  1.000 36.962 0 219 PHE   A CG  1 ? 
ATOM   1733 C  CD1 . PHE   A 1 219 ? 22.031  18.618  24.986  1.000 36.922 0 219 PHE   A CD1 1 ? 
ATOM   1734 C  CD2 . PHE   A 1 219 ? 21.156  18.857  22.779  1.000 37.213 0 219 PHE   A CD2 1 ? 
ATOM   1735 C  CE1 . PHE   A 1 219 ? 22.330  17.288  24.722  1.000 36.226 0 219 PHE   A CE1 1 ? 
ATOM   1736 C  CE2 . PHE   A 1 219 ? 21.459  17.528  22.516  1.000 36.689 0 219 PHE   A CE2 1 ? 
ATOM   1737 C  CZ  . PHE   A 1 219 ? 22.040  16.746  23.489  1.000 36.688 0 219 PHE   A CZ  1 ? 
ATOM   1738 N  N   . LEU   A 1 220 ? 24.501  21.039  25.133  1.000 36.904 0 220 LEU   A N   1 ? 
ATOM   1739 C  CA  . LEU   A 1 220 ? 25.515  20.829  26.200  1.000 37.334 0 220 LEU   A CA  1 ? 
ATOM   1740 C  C   . LEU   A 1 220 ? 26.075  22.182  26.647  1.000 39.668 0 220 LEU   A C   1 ? 
ATOM   1741 O  O   . LEU   A 1 220 ? 26.557  22.936  25.785  1.000 38.485 0 220 LEU   A O   1 ? 
ATOM   1742 C  CB  . LEU   A 1 220 ? 26.643  19.918  25.702  1.000 37.100 0 220 LEU   A CB  1 ? 
ATOM   1743 C  CG  . LEU   A 1 220 ? 26.272  18.460  25.432  1.000 37.394 0 220 LEU   A CG  1 ? 
ATOM   1744 C  CD1 . LEU   A 1 220 ? 27.474  17.696  24.901  1.000 37.368 0 220 LEU   A CD1 1 ? 
ATOM   1745 C  CD2 . LEU   A 1 220 ? 25.740  17.770  26.679  1.000 37.594 0 220 LEU   A CD2 1 ? 
ATOM   1746 N  N   . ASN   A 1 221 ? 25.961  22.476  27.947  1.000 42.097 0 221 ASN   A N   1 ? 
ATOM   1747 C  CA  . ASN   A 1 221 ? 26.708  23.547  28.661  1.000 44.422 0 221 ASN   A CA  1 ? 
ATOM   1748 C  C   . ASN   A 1 221 ? 27.742  22.868  29.573  1.000 48.342 0 221 ASN   A C   1 ? 
ATOM   1749 O  O   . ASN   A 1 221 ? 27.732  21.616  29.635  1.000 48.514 0 221 ASN   A O   1 ? 
ATOM   1750 C  CB  . ASN   A 1 221 ? 25.763  24.496  29.411  1.000 43.654 0 221 ASN   A CB  1 ? 
ATOM   1751 C  CG  . ASN   A 1 221 ? 24.915  23.830  30.481  1.000 44.107 0 221 ASN   A CG  1 ? 
ATOM   1752 O  OD1 . ASN   A 1 221 ? 25.392  22.964  31.213  1.000 42.205 0 221 ASN   A OD1 1 ? 
ATOM   1753 N  ND2 . ASN   A 1 221 ? 23.660  24.241  30.605  1.000 43.006 0 221 ASN   A ND2 1 ? 
ATOM   1754 N  N   . ARG   A 1 222 ? 28.611  23.647  30.224  1.000 52.833 0 222 ARG   A N   1 ? 
ATOM   1755 C  CA  . ARG   A 1 222 ? 29.491  23.161  31.323  1.000 55.170 0 222 ARG   A CA  1 ? 
ATOM   1756 C  C   . ARG   A 1 222 ? 29.048  23.872  32.608  1.000 55.445 0 222 ARG   A C   1 ? 
ATOM   1757 O  O   . ARG   A 1 222 ? 29.906  24.362  33.376  1.000 55.723 0 222 ARG   A O   1 ? 
ATOM   1758 C  CB  . ARG   A 1 222 ? 30.972  23.339  30.968  1.000 57.751 0 222 ARG   A CB  1 ? 
ATOM   1759 C  CG  . ARG   A 1 222 ? 31.924  22.560  31.868  1.000 58.838 0 222 ARG   A CG  1 ? 
ATOM   1760 C  CD  . ARG   A 1 222 ? 32.161  21.121  31.457  1.000 60.383 0 222 ARG   A CD  1 ? 
ATOM   1761 N  NE  . ARG   A 1 222 ? 33.289  20.549  32.187  1.000 61.451 0 222 ARG   A NE  1 ? 
ATOM   1762 C  CZ  . ARG   A 1 222 ? 33.741  19.300  32.062  1.000 61.869 0 222 ARG   A CZ  1 ? 
ATOM   1763 N  NH1 . ARG   A 1 222 ? 33.162  18.451  31.226  1.000 62.447 0 222 ARG   A NH1 1 ? 
ATOM   1764 N  NH2 . ARG   A 1 222 ? 34.779  18.902  32.780  1.000 62.214 0 222 ARG   A NH2 1 ? 
ATOM   1765 N  N   . PHE   A 1 223 ? 27.733  23.914  32.836  1.000 55.571 0 223 PHE   A N   1 ? 
ATOM   1766 C  CA  . PHE   A 1 223 ? 27.122  24.218  34.156  1.000 55.616 0 223 PHE   A CA  1 ? 
ATOM   1767 C  C   . PHE   A 1 223 ? 27.118  22.927  34.981  1.000 54.183 0 223 PHE   A C   1 ? 
ATOM   1768 O  O   . PHE   A 1 223 ? 27.061  21.812  34.402  1.000 50.357 0 223 PHE   A O   1 ? 
ATOM   1769 C  CB  . PHE   A 1 223 ? 25.699  24.775  34.036  1.000 57.314 0 223 PHE   A CB  1 ? 
ATOM   1770 C  CG  . PHE   A 1 223 ? 25.603  26.247  33.730  1.000 58.561 0 223 PHE   A CG  1 ? 
ATOM   1771 C  CD1 . PHE   A 1 223 ? 26.345  26.814  32.702  1.000 60.288 0 223 PHE   A CD1 1 ? 
ATOM   1772 C  CD2 . PHE   A 1 223 ? 24.750  27.067  34.458  1.000 58.690 0 223 PHE   A CD2 1 ? 
ATOM   1773 C  CE1 . PHE   A 1 223 ? 26.247  28.171  32.422  1.000 61.148 0 223 PHE   A CE1 1 ? 
ATOM   1774 C  CE2 . PHE   A 1 223 ? 24.650  28.422  34.173  1.000 59.862 0 223 PHE   A CE2 1 ? 
ATOM   1775 C  CZ  . PHE   A 1 223 ? 25.398  28.972  33.156  1.000 60.888 0 223 PHE   A CZ  1 ? 
ATOM   1776 N  N   . THR   A 1 224 ? 27.195  23.086  36.301  1.000 52.083 0 224 THR   A N   1 ? 
ATOM   1777 C  CA  . THR   A 1 224 ? 27.040  21.996  37.297  1.000 51.204 0 224 THR   A CA  1 ? 
ATOM   1778 C  C   . THR   A 1 224 ? 25.691  22.187  37.993  1.000 47.639 0 224 THR   A C   1 ? 
ATOM   1779 O  O   . THR   A 1 224 ? 25.153  23.316  37.966  1.000 47.801 0 224 THR   A O   1 ? 
ATOM   1780 C  CB  . THR   A 1 224 ? 28.233  21.932  38.266  1.000 53.202 0 224 THR   A CB  1 ? 
ATOM   1781 O  OG1 . THR   A 1 224 ? 28.108  20.744  39.049  1.000 54.796 0 224 THR   A OG1 1 ? 
ATOM   1782 C  CG2 . THR   A 1 224 ? 28.348  23.126  39.192  1.000 54.214 0 224 THR   A CG2 1 ? 
ATOM   1783 N  N   . THR   A 1 225 ? 25.149  21.109  38.559  1.000 44.147 0 225 THR   A N   1 ? 
ATOM   1784 C  CA  . THR   A 1 225 ? 23.970  21.150  39.465  1.000 42.008 0 225 THR   A CA  1 ? 
ATOM   1785 C  C   . THR   A 1 225 ? 24.025  19.950  40.412  1.000 40.723 0 225 THR   A C   1 ? 
ATOM   1786 O  O   . THR   A 1 225 ? 24.746  18.971  40.108  1.000 37.686 0 225 THR   A O   1 ? 
ATOM   1787 C  CB  . THR   A 1 225 ? 22.651  21.223  38.679  1.000 41.705 0 225 THR   A CB  1 ? 
ATOM   1788 O  OG1 . THR   A 1 225 ? 21.583  21.461  39.598  1.000 42.377 0 225 THR   A OG1 1 ? 
ATOM   1789 C  CG2 . THR   A 1 225 ? 22.366  19.983  37.858  1.000 41.567 0 225 THR   A CG2 1 ? 
ATOM   1790 N  N   . THR   A 1 226 ? 23.268  20.041  41.506  1.000 40.082 0 226 THR   A N   1 ? 
ATOM   1791 C  CA  . THR   A 1 226 ? 23.004  18.928  42.453  1.000 40.046 0 226 THR   A CA  1 ? 
ATOM   1792 C  C   . THR   A 1 226 ? 21.667  18.286  42.071  1.000 39.522 0 226 THR   A C   1 ? 
ATOM   1793 O  O   . THR   A 1 226 ? 20.868  18.945  41.364  1.000 36.836 0 226 THR   A O   1 ? 
ATOM   1794 C  CB  . THR   A 1 226 ? 23.022  19.415  43.909  1.000 40.656 0 226 THR   A CB  1 ? 
ATOM   1795 O  OG1 . THR   A 1 226 ? 21.942  20.332  44.089  1.000 38.993 0 226 THR   A OG1 1 ? 
ATOM   1796 C  CG2 . THR   A 1 226 ? 24.330  20.070  44.296  1.000 40.814 0 226 THR   A CG2 1 ? 
ATOM   1797 N  N   . LEU   A 1 227 ? 21.442  17.050  42.524  1.000 39.584 0 227 LEU   A N   1 ? 
ATOM   1798 C  CA  . LEU   A 1 227 ? 20.181  16.291  42.308  1.000 39.420 0 227 LEU   A CA  1 ? 
ATOM   1799 C  C   . LEU   A 1 227 ? 18.997  17.081  42.882  1.000 40.009 0 227 LEU   A C   1 ? 
ATOM   1800 O  O   . LEU   A 1 227 ? 17.979  17.208  42.174  1.000 40.570 0 227 LEU   A O   1 ? 
ATOM   1801 C  CB  . LEU   A 1 227 ? 20.310  14.909  42.961  1.000 39.046 0 227 LEU   A CB  1 ? 
ATOM   1802 C  CG  . LEU   A 1 227 ? 19.173  13.923  42.697  1.000 38.711 0 227 LEU   A CG  1 ? 
ATOM   1803 C  CD1 . LEU   A 1 227 ? 18.976  13.690  41.205  1.000 39.514 0 227 LEU   A CD1 1 ? 
ATOM   1804 C  CD2 . LEU   A 1 227 ? 19.436  12.601  43.404  1.000 38.399 0 227 LEU   A CD2 1 ? 
ATOM   1805 N  N   . ASN   A 1 228 ? 19.145  17.627  44.094  1.000 41.520 0 228 ASN   A N   1 ? 
ATOM   1806 C  CA  . ASN   A 1 228 ? 18.075  18.371  44.817  1.000 43.209 0 228 ASN   A CA  1 ? 
ATOM   1807 C  C   . ASN   A 1 228 ? 17.714  19.657  44.059  1.000 41.748 0 228 ASN   A C   1 ? 
ATOM   1808 O  O   . ASN   A 1 228 ? 16.499  19.930  43.908  1.000 42.881 0 228 ASN   A O   1 ? 
ATOM   1809 C  CB  . ASN   A 1 228 ? 18.469  18.681  46.264  1.000 45.384 0 228 ASN   A CB  1 ? 
ATOM   1810 C  CG  . ASN   A 1 228 ? 17.284  19.108  47.107  1.000 48.348 0 228 ASN   A CG  1 ? 
ATOM   1811 O  OD1 . ASN   A 1 228 ? 16.178  18.602  46.924  1.000 52.347 0 228 ASN   A OD1 1 ? 
ATOM   1812 N  ND2 . ASN   A 1 228 ? 17.495  20.035  48.027  1.000 49.748 0 228 ASN   A ND2 1 ? 
ATOM   1813 N  N   . ASP   A 1 229 ? 18.718  20.422  43.613  1.000 40.391 0 229 ASP   A N   1 ? 
ATOM   1814 C  CA  . ASP   A 1 229 ? 18.532  21.686  42.845  1.000 39.767 0 229 ASP   A CA  1 ? 
ATOM   1815 C  C   . ASP   A 1 229 ? 17.857  21.383  41.500  1.000 39.389 0 229 ASP   A C   1 ? 
ATOM   1816 O  O   . ASP   A 1 229 ? 16.971  22.170  41.108  1.000 38.875 0 229 ASP   A O   1 ? 
ATOM   1817 C  CB  . ASP   A 1 229 ? 19.855  22.435  42.642  1.000 39.573 0 229 ASP   A CB  1 ? 
ATOM   1818 C  CG  . ASP   A 1 229 ? 20.410  23.097  43.893  1.000 39.771 0 229 ASP   A CG  1 ? 
ATOM   1819 O  OD1 . ASP   A 1 229 ? 19.665  23.221  44.890  1.000 38.886 0 229 ASP   A OD1 1 ? 
ATOM   1820 O  OD2 . ASP   A 1 229 ? 21.596  23.478  43.863  1.000 39.703 0 229 ASP   A OD2 1 ? 
ATOM   1821 N  N   . PHE   A 1 230 ? 18.247  20.291  40.827  1.000 37.939 0 230 PHE   A N   1 ? 
ATOM   1822 C  CA  . PHE   A 1 230 ? 17.624  19.833  39.556  1.000 35.916 0 230 PHE   A CA  1 ? 
ATOM   1823 C  C   . PHE   A 1 230 ? 16.138  19.529  39.797  1.000 35.651 0 230 PHE   A C   1 ? 
ATOM   1824 O  O   . PHE   A 1 230 ? 15.316  20.006  38.995  1.000 34.762 0 230 PHE   A O   1 ? 
ATOM   1825 C  CB  . PHE   A 1 230 ? 18.348  18.619  38.963  1.000 34.935 0 230 PHE   A CB  1 ? 
ATOM   1826 C  CG  . PHE   A 1 230 ? 17.603  18.003  37.806  1.000 34.643 0 230 PHE   A CG  1 ? 
ATOM   1827 C  CD1 . PHE   A 1 230 ? 17.666  18.564  36.537  1.000 32.744 0 230 PHE   A CD1 1 ? 
ATOM   1828 C  CD2 . PHE   A 1 230 ? 16.789  16.895  37.998  1.000 33.944 0 230 PHE   A CD2 1 ? 
ATOM   1829 C  CE1 . PHE   A 1 230 ? 16.953  18.012  35.482  1.000 32.457 0 230 PHE   A CE1 1 ? 
ATOM   1830 C  CE2 . PHE   A 1 230 ? 16.082  16.343  36.941  1.000 33.287 0 230 PHE   A CE2 1 ? 
ATOM   1831 C  CZ  . PHE   A 1 230 ? 16.163  16.901  35.687  1.000 31.709 0 230 PHE   A CZ  1 ? 
ATOM   1832 N  N   . ASN   A 1 231 ? 15.815  18.775  40.859  1.000 36.165 0 231 ASN   A N   1 ? 
ATOM   1833 C  CA  . ASN   A 1 231 ? 14.430  18.306  41.165  1.000 35.556 0 231 ASN   A CA  1 ? 
ATOM   1834 C  C   . ASN   A 1 231 ? 13.515  19.495  41.489  1.000 37.191 0 231 ASN   A C   1 ? 
ATOM   1835 O  O   . ASN   A 1 231 ? 12.328  19.440  41.095  1.000 40.023 0 231 ASN   A O   1 ? 
ATOM   1836 C  CB  . ASN   A 1 231 ? 14.396  17.264  42.290  1.000 34.255 0 231 ASN   A CB  1 ? 
ATOM   1837 C  CG  . ASN   A 1 231 ? 14.676  15.862  41.790  1.000 33.664 0 231 ASN   A CG  1 ? 
ATOM   1838 O  OD1 . ASN   A 1 231 ? 14.113  15.442  40.781  1.000 30.693 0 231 ASN   A OD1 1 ? 
ATOM   1839 N  ND2 . ASN   A 1 231 ? 15.525  15.125  42.491  1.000 31.902 0 231 ASN   A ND2 1 ? 
ATOM   1840 N  N   . LEU   A 1 232 ? 14.027  20.529  42.165  1.000 39.052 0 232 LEU   A N   1 ? 
ATOM   1841 C  CA  . LEU   A 1 232 ? 13.247  21.763  42.473  1.000 40.375 0 232 LEU   A CA  1 ? 
ATOM   1842 C  C   . LEU   A 1 232 ? 12.817  22.450  41.167  1.000 40.165 0 232 LEU   A C   1 ? 
ATOM   1843 O  O   . LEU   A 1 232 ? 11.673  22.943  41.113  1.000 40.654 0 232 LEU   A O   1 ? 
ATOM   1844 C  CB  . LEU   A 1 232 ? 14.066  22.704  43.370  1.000 42.549 0 232 LEU   A CB  1 ? 
ATOM   1845 C  CG  . LEU   A 1 232 ? 13.623  22.776  44.835  1.000 43.896 0 232 LEU   A CG  1 ? 
ATOM   1846 C  CD1 . LEU   A 1 232 ? 13.592  21.403  45.493  1.000 44.335 0 232 LEU   A CD1 1 ? 
ATOM   1847 C  CD2 . LEU   A 1 232 ? 14.531  23.707  45.625  1.000 45.160 0 232 LEU   A CD2 1 ? 
ATOM   1848 N  N   . VAL   A 1 233 ? 13.689  22.474  40.154  1.000 39.903 0 233 VAL   A N   1 ? 
ATOM   1849 C  CA  . VAL   A 1 233 ? 13.369  23.023  38.803  1.000 40.728 0 233 VAL   A CA  1 ? 
ATOM   1850 C  C   . VAL   A 1 233 ? 12.433  22.036  38.095  1.000 41.595 0 233 VAL   A C   1 ? 
ATOM   1851 O  O   . VAL   A 1 233 ? 11.381  22.480  37.617  1.000 41.796 0 233 VAL   A O   1 ? 
ATOM   1852 C  CB  . VAL   A 1 233 ? 14.645  23.317  37.986  1.000 41.302 0 233 VAL   A CB  1 ? 
ATOM   1853 C  CG1 . VAL   A 1 233 ? 14.337  23.753  36.557  1.000 40.835 0 233 VAL   A CG1 1 ? 
ATOM   1854 C  CG2 . VAL   A 1 233 ? 15.512  24.361  38.676  1.000 41.483 0 233 VAL   A CG2 1 ? 
ATOM   1855 N  N   . ALA   A 1 234 ? 12.799  20.749  38.050  1.000 42.107 0 234 ALA   A N   1 ? 
ATOM   1856 C  CA  . ALA   A 1 234 ? 12.119  19.697  37.252  1.000 40.895 0 234 ALA   A CA  1 ? 
ATOM   1857 C  C   . ALA   A 1 234 ? 10.640  19.594  37.647  1.000 39.925 0 234 ALA   A C   1 ? 
ATOM   1858 O  O   . ALA   A 1 234 ? 9.793   19.596  36.736  1.000 40.133 0 234 ALA   A O   1 ? 
ATOM   1859 C  CB  . ALA   A 1 234 ? 12.821  18.370  37.417  1.000 41.605 0 234 ALA   A CB  1 ? 
ATOM   1860 N  N   . MET   A 1 235 ? 10.343  19.518  38.949  1.000 39.111 0 235 MET   A N   1 ? 
ATOM   1861 C  CA  . MET   A 1 235 ? 8.964   19.351  39.490  1.000 38.864 0 235 MET   A CA  1 ? 
ATOM   1862 C  C   . MET   A 1 235 ? 8.028   20.459  38.979  1.000 38.931 0 235 MET   A C   1 ? 
ATOM   1863 O  O   . MET   A 1 235 ? 6.821   20.177  38.847  1.000 40.966 0 235 MET   A O   1 ? 
ATOM   1864 C  CB  . MET   A 1 235 ? 8.949   19.332  41.024  1.000 39.497 0 235 MET   A CB  1 ? 
ATOM   1865 C  CG  . MET   A 1 235 ? 9.378   20.632  41.689  1.000 40.088 0 235 MET   A CG  1 ? 
ATOM   1866 S  SD  . MET   A 1 235 ? 9.659   20.427  43.470  0.000 40.040 0 235 MET   A SD  1 ? 
ATOM   1867 C  CE  . MET   A 1 235 ? 8.009   20.027  44.043  0.000 40.050 0 235 MET   A CE  1 ? 
ATOM   1868 N  N   . LYS   A 1 236 ? 8.535   21.671  38.726  1.000 37.827 0 236 LYS   A N   1 ? 
ATOM   1869 C  CA  . LYS   A 1 236 ? 7.714   22.817  38.233  1.000 39.280 0 236 LYS   A CA  1 ? 
ATOM   1870 C  C   . LYS   A 1 236 ? 7.211   22.575  36.797  1.000 37.527 0 236 LYS   A C   1 ? 
ATOM   1871 O  O   . LYS   A 1 236 ? 6.161   23.150  36.444  1.000 37.940 0 236 LYS   A O   1 ? 
ATOM   1872 C  CB  . LYS   A 1 236 ? 8.500   24.126  38.334  1.000 39.544 0 236 LYS   A CB  1 ? 
ATOM   1873 C  CG  . LYS   A 1 236 ? 8.644   24.645  39.755  1.000 40.575 0 236 LYS   A CG  1 ? 
ATOM   1874 C  CD  . LYS   A 1 236 ? 9.632   25.774  39.896  1.000 41.785 0 236 LYS   A CD  1 ? 
ATOM   1875 C  CE  . LYS   A 1 236 ? 9.729   26.284  41.316  1.000 42.379 0 236 LYS   A CE  1 ? 
ATOM   1876 N  NZ  . LYS   A 1 236 ? 10.761  27.339  41.430  1.000 43.736 0 236 LYS   A NZ  1 ? 
ATOM   1877 N  N   . TYR   A 1 237 ? 7.911   21.765  35.997  1.000 34.949 0 237 TYR   A N   1 ? 
ATOM   1878 C  CA  . TYR   A 1 237 ? 7.575   21.457  34.577  1.000 33.447 0 237 TYR   A CA  1 ? 
ATOM   1879 C  C   . TYR   A 1 237 ? 6.847   20.105  34.476  1.000 33.109 0 237 TYR   A C   1 ? 
ATOM   1880 O  O   . TYR   A 1 237 ? 6.732   19.582  33.351  1.000 33.775 0 237 TYR   A O   1 ? 
ATOM   1881 C  CB  . TYR   A 1 237 ? 8.844   21.504  33.716  1.000 33.274 0 237 TYR   A CB  1 ? 
ATOM   1882 C  CG  . TYR   A 1 237 ? 9.472   22.872  33.609  1.000 34.166 0 237 TYR   A CG  1 ? 
ATOM   1883 C  CD1 . TYR   A 1 237 ? 10.364  23.332  34.567  1.000 33.659 0 237 TYR   A CD1 1 ? 
ATOM   1884 C  CD2 . TYR   A 1 237 ? 9.167   23.719  32.555  1.000 33.824 0 237 TYR   A CD2 1 ? 
ATOM   1885 C  CE1 . TYR   A 1 237 ? 10.927  24.596  34.489  1.000 34.259 0 237 TYR   A CE1 1 ? 
ATOM   1886 C  CE2 . TYR   A 1 237 ? 9.731   24.982  32.453  1.000 33.627 0 237 TYR   A CE2 1 ? 
ATOM   1887 C  CZ  . TYR   A 1 237 ? 10.610  25.426  33.427  1.000 34.220 0 237 TYR   A CZ  1 ? 
ATOM   1888 O  OH  . TYR   A 1 237 ? 11.163  26.670  33.347  1.000 32.354 0 237 TYR   A OH  1 ? 
ATOM   1889 N  N   . ASN   A 1 238 ? 6.339   19.574  35.596  1.000 32.037 0 238 ASN   A N   1 ? 
ATOM   1890 C  CA  . ASN   A 1 238 ? 5.511   18.339  35.665  1.000 32.215 0 238 ASN   A CA  1 ? 
ATOM   1891 C  C   . ASN   A 1 238 ? 6.369   17.125  35.275  1.000 29.869 0 238 ASN   A C   1 ? 
ATOM   1892 O  O   . ASN   A 1 238 ? 5.843   16.204  34.611  1.000 30.476 0 238 ASN   A O   1 ? 
ATOM   1893 C  CB  . ASN   A 1 238 ? 4.242   18.509  34.827  1.000 33.219 0 238 ASN   A CB  1 ? 
ATOM   1894 C  CG  . ASN   A 1 238 ? 3.130   17.569  35.231  1.000 35.838 0 238 ASN   A CG  1 ? 
ATOM   1895 O  OD1 . ASN   A 1 238 ? 2.753   17.525  36.400  1.000 39.856 0 238 ASN   A OD1 1 ? 
ATOM   1896 N  ND2 . ASN   A 1 238 ? 2.596   16.816  34.279  1.000 36.806 0 238 ASN   A ND2 1 ? 
ATOM   1897 N  N   . TYR   A 1 239 ? 7.639   17.123  35.695  1.000 28.639 0 239 TYR   A N   1 ? 
ATOM   1898 C  CA  . TYR   A 1 239 ? 8.613   16.015  35.508  1.000 27.095 0 239 TYR   A CA  1 ? 
ATOM   1899 C  C   . TYR   A 1 239 ? 8.609   15.143  36.768  1.000 26.565 0 239 TYR   A C   1 ? 
ATOM   1900 O  O   . TYR   A 1 239 ? 8.488   15.702  37.878  1.000 25.752 0 239 TYR   A O   1 ? 
ATOM   1901 C  CB  . TYR   A 1 239 ? 10.013  16.559  35.201  1.000 26.885 0 239 TYR   A CB  1 ? 
ATOM   1902 C  CG  . TYR   A 1 239 ? 10.304  16.803  33.741  1.000 25.744 0 239 TYR   A CG  1 ? 
ATOM   1903 C  CD1 . TYR   A 1 239 ? 9.459   17.578  32.961  1.000 26.078 0 239 TYR   A CD1 1 ? 
ATOM   1904 C  CD2 . TYR   A 1 239 ? 11.434  16.274  33.137  1.000 25.913 0 239 TYR   A CD2 1 ? 
ATOM   1905 C  CE1 . TYR   A 1 239 ? 9.710   17.802  31.616  1.000 25.440 0 239 TYR   A CE1 1 ? 
ATOM   1906 C  CE2 . TYR   A 1 239 ? 11.708  16.495  31.795  1.000 26.164 0 239 TYR   A CE2 1 ? 
ATOM   1907 C  CZ  . TYR   A 1 239 ? 10.841  17.261  31.033  1.000 25.961 0 239 TYR   A CZ  1 ? 
ATOM   1908 O  OH  . TYR   A 1 239 ? 11.098  17.495  29.716  1.000 28.183 0 239 TYR   A OH  1 ? 
ATOM   1909 N  N   . GLU   A 1 240 ? 8.717   13.817  36.599  1.000 25.323 0 240 GLU   A N   1 ? 
ATOM   1910 C  CA  . GLU   A 1 240 ? 8.832   12.838  37.715  1.000 25.291 0 240 GLU   A CA  1 ? 
ATOM   1911 C  C   . GLU   A 1 240 ? 10.071  13.162  38.548  1.000 24.214 0 240 GLU   A C   1 ? 
ATOM   1912 O  O   . GLU   A 1 240 ? 11.075  13.609  37.997  1.000 22.315 0 240 GLU   A O   1 ? 
ATOM   1913 C  CB  . GLU   A 1 240 ? 8.925   11.398  37.194  1.000 25.896 0 240 GLU   A CB  1 ? 
ATOM   1914 C  CG  . GLU   A 1 240 ? 7.581   10.795  36.835  1.000 28.034 0 240 GLU   A CG  1 ? 
ATOM   1915 C  CD  . GLU   A 1 240 ? 6.683   10.518  38.030  1.000 29.099 0 240 GLU   A CD  1 ? 
ATOM   1916 O  OE1 . GLU   A 1 240 ? 7.091   9.732   38.905  1.000 30.442 0 240 GLU   A OE1 1 ? 
ATOM   1917 O  OE2 . GLU   A 1 240 ? 5.593   11.114  38.097  1.000 31.107 0 240 GLU   A OE2 1 ? 
ATOM   1918 N  N   . PRO   A 1 241 ? 10.050  12.945  39.885  1.000 25.104 0 241 PRO   A N   1 ? 
ATOM   1919 C  CA  . PRO   A 1 241 ? 11.245  13.130  40.706  1.000 25.263 0 241 PRO   A CA  1 ? 
ATOM   1920 C  C   . PRO   A 1 241 ? 12.372  12.184  40.272  1.000 25.066 0 241 PRO   A C   1 ? 
ATOM   1921 O  O   . PRO   A 1 241 ? 12.103  10.996  40.117  1.000 26.448 0 241 PRO   A O   1 ? 
ATOM   1922 C  CB  . PRO   A 1 241 ? 10.800  12.785  42.139  1.000 25.756 0 241 PRO   A CB  1 ? 
ATOM   1923 C  CG  . PRO   A 1 241 ? 9.289   12.840  42.102  1.000 25.420 0 241 PRO   A CG  1 ? 
ATOM   1924 C  CD  . PRO   A 1 241 ? 8.897   12.493  40.682  1.000 25.507 0 241 PRO   A CD  1 ? 
ATOM   1925 N  N   . LEU   A 1 242 ? 13.580  12.719  40.085  1.000 24.207 0 242 LEU   A N   1 ? 
ATOM   1926 C  CA  . LEU   A 1 242 ? 14.797  11.928  39.759  1.000 24.259 0 242 LEU   A CA  1 ? 
ATOM   1927 C  C   . LEU   A 1 242 ? 15.477  11.509  41.070  1.000 23.422 0 242 LEU   A C   1 ? 
ATOM   1928 O  O   . LEU   A 1 242 ? 15.834  12.393  41.856  1.000 24.371 0 242 LEU   A O   1 ? 
ATOM   1929 C  CB  . LEU   A 1 242 ? 15.729  12.771  38.883  1.000 24.073 0 242 LEU   A CB  1 ? 
ATOM   1930 C  CG  . LEU   A 1 242 ? 16.811  11.987  38.141  1.000 24.192 0 242 LEU   A CG  1 ? 
ATOM   1931 C  CD1 . LEU   A 1 242 ? 16.220  11.240  36.949  1.000 24.243 0 242 LEU   A CD1 1 ? 
ATOM   1932 C  CD2 . LEU   A 1 242 ? 17.932  12.909  37.694  1.000 23.969 0 242 LEU   A CD2 1 ? 
ATOM   1933 N  N   . THR   A 1 243 ? 15.649  10.204  41.281  1.000 23.391 0 243 THR   A N   1 ? 
ATOM   1934 C  CA  . THR   A 1 243 ? 16.289  9.580   42.469  1.000 22.683 0 243 THR   A CA  1 ? 
ATOM   1935 C  C   . THR   A 1 243 ? 17.734  9.192   42.130  1.000 22.861 0 243 THR   A C   1 ? 
ATOM   1936 O  O   . THR   A 1 243 ? 18.094  9.234   40.940  1.000 22.007 0 243 THR   A O   1 ? 
ATOM   1937 C  CB  . THR   A 1 243 ? 15.502  8.344   42.914  1.000 22.379 0 243 THR   A CB  1 ? 
ATOM   1938 O  OG1 . THR   A 1 243 ? 15.753  7.318   41.955  1.000 22.007 0 243 THR   A OG1 1 ? 
ATOM   1939 C  CG2 . THR   A 1 243 ? 14.016  8.608   43.049  1.000 22.375 0 243 THR   A CG2 1 ? 
ATOM   1940 N  N   . GLN   A 1 244 ? 18.511  8.779   43.137  1.000 22.537 0 244 GLN   A N   1 ? 
ATOM   1941 C  CA  . GLN   A 1 244 ? 19.900  8.275   42.960  1.000 21.966 0 244 GLN   A CA  1 ? 
ATOM   1942 C  C   . GLN   A 1 244 ? 19.880  6.950   42.185  1.000 21.762 0 244 GLN   A C   1 ? 
ATOM   1943 O  O   . GLN   A 1 244 ? 20.871  6.663   41.468  1.000 21.553 0 244 GLN   A O   1 ? 
ATOM   1944 C  CB  . GLN   A 1 244 ? 20.584  8.114   44.321  1.000 23.067 0 244 GLN   A CB  1 ? 
ATOM   1945 C  CG  . GLN   A 1 244 ? 22.076  7.817   44.234  1.000 23.154 0 244 GLN   A CG  1 ? 
ATOM   1946 C  CD  . GLN   A 1 244 ? 22.848  8.914   43.538  1.000 23.537 0 244 GLN   A CD  1 ? 
ATOM   1947 O  OE1 . GLN   A 1 244 ? 22.633  10.097  43.784  1.000 23.759 0 244 GLN   A OE1 1 ? 
ATOM   1948 N  NE2 . GLN   A 1 244 ? 23.757  8.533   42.652  1.000 24.949 0 244 GLN   A NE2 1 ? 
ATOM   1949 N  N   . ASP   A 1 245 ? 18.817  6.152   42.333  1.000 22.090 0 245 ASP   A N   1 ? 
ATOM   1950 C  CA  . ASP   A 1 245 ? 18.584  4.921   41.526  1.000 22.849 0 245 ASP   A CA  1 ? 
ATOM   1951 C  C   . ASP   A 1 245 ? 18.577  5.293   40.033  1.000 22.317 0 245 ASP   A C   1 ? 
ATOM   1952 O  O   . ASP   A 1 245 ? 19.242  4.581   39.256  1.000 20.841 0 245 ASP   A O   1 ? 
ATOM   1953 C  CB  . ASP   A 1 245 ? 17.294  4.197   41.929  1.000 23.565 0 245 ASP   A CB  1 ? 
ATOM   1954 C  CG  . ASP   A 1 245 ? 17.363  3.425   43.239  1.000 24.639 0 245 ASP   A CG  1 ? 
ATOM   1955 O  OD1 . ASP   A 1 245 ? 18.357  3.581   43.974  1.000 24.916 0 245 ASP   A OD1 1 ? 
ATOM   1956 O  OD2 . ASP   A 1 245 ? 16.412  2.671   43.513  1.000 25.652 0 245 ASP   A OD2 1 ? 
ATOM   1957 N  N   . HIS   A 1 246 ? 17.885  6.380   39.656  1.000 22.736 0 246 HIS   A N   1 ? 
ATOM   1958 C  CA  . HIS   A 1 246 ? 17.822  6.897   38.255  1.000 23.751 0 246 HIS   A CA  1 ? 
ATOM   1959 C  C   . HIS   A 1 246 ? 19.219  7.325   37.781  1.000 24.148 0 246 HIS   A C   1 ? 
ATOM   1960 O  O   . HIS   A 1 246 ? 19.573  7.009   36.626  1.000 24.982 0 246 HIS   A O   1 ? 
ATOM   1961 C  CB  . HIS   A 1 246 ? 16.797  8.033   38.107  1.000 23.236 0 246 HIS   A CB  1 ? 
ATOM   1962 C  CG  . HIS   A 1 246 ? 15.387  7.608   38.341  1.000 22.831 0 246 HIS   A CG  1 ? 
ATOM   1963 N  ND1 . HIS   A 1 246 ? 14.468  8.416   38.975  1.000 22.867 0 246 HIS   A ND1 1 ? 
ATOM   1964 C  CD2 . HIS   A 1 246 ? 14.742  6.461   38.048  1.000 22.524 0 246 HIS   A CD2 1 ? 
ATOM   1965 C  CE1 . HIS   A 1 246 ? 13.311  7.797   39.047  1.000 22.663 0 246 HIS   A CE1 1 ? 
ATOM   1966 N  NE2 . HIS   A 1 246 ? 13.452  6.596   38.484  1.000 22.719 0 246 HIS   A NE2 1 ? 
ATOM   1967 N  N   . VAL   A 1 247 ? 19.992  7.998   38.637  1.000 25.261 0 247 VAL   A N   1 ? 
ATOM   1968 C  CA  . VAL   A 1 247 ? 21.374  8.485   38.327  1.000 26.761 0 247 VAL   A CA  1 ? 
ATOM   1969 C  C   . VAL   A 1 247 ? 22.270  7.284   37.983  1.000 26.510 0 247 VAL   A C   1 ? 
ATOM   1970 O  O   . VAL   A 1 247 ? 23.055  7.394   37.022  1.000 25.892 0 247 VAL   A O   1 ? 
ATOM   1971 C  CB  . VAL   A 1 247 ? 21.960  9.328   39.482  1.000 28.392 0 247 VAL   A CB  1 ? 
ATOM   1972 C  CG1 . VAL   A 1 247 ? 23.420  9.703   39.244  1.000 28.585 0 247 VAL   A CG1 1 ? 
ATOM   1973 C  CG2 . VAL   A 1 247 ? 21.136  10.586  39.748  1.000 28.440 0 247 VAL   A CG2 1 ? 
ATOM   1974 N  N   . ASP   A 1 248 ? 22.144  6.173   38.717  1.000 26.837 0 248 ASP   A N   1 ? 
ATOM   1975 C  CA  . ASP   A 1 248 ? 22.953  4.942   38.511  1.000 27.640 0 248 ASP   A CA  1 ? 
ATOM   1976 C  C   . ASP   A 1 248 ? 22.649  4.330   37.133  1.000 28.452 0 248 ASP   A C   1 ? 
ATOM   1977 O  O   . ASP   A 1 248 ? 23.628  3.989   36.428  1.000 27.406 0 248 ASP   A O   1 ? 
ATOM   1978 C  CB  . ASP   A 1 248 ? 22.736  3.939   39.650  1.000 28.021 0 248 ASP   A CB  1 ? 
ATOM   1979 C  CG  . ASP   A 1 248 ? 23.353  4.339   40.985  1.000 28.107 0 248 ASP   A CG  1 ? 
ATOM   1980 O  OD1 . ASP   A 1 248 ? 23.931  5.435   41.086  1.000 27.757 0 248 ASP   A OD1 1 ? 
ATOM   1981 O  OD2 . ASP   A 1 248 ? 23.267  3.529   41.921  1.000 29.706 0 248 ASP   A OD2 1 ? 
ATOM   1982 N  N   . ILE   A 1 249 ? 21.371  4.249   36.722  1.000 28.646 0 249 ILE   A N   1 ? 
ATOM   1983 C  CA  A ILE   A 1 249 ? 20.916  3.556   35.471  0.500 28.325 0 249 ILE   A CA  1 ? 
ATOM   1984 C  CA  B ILE   A 1 249 ? 20.989  3.519   35.471  0.500 28.028 0 249 ILE   A CA  1 ? 
ATOM   1985 C  C   . ILE   A 1 249 ? 21.427  4.327   34.238  1.000 27.265 0 249 ILE   A C   1 ? 
ATOM   1986 O  O   . ILE   A 1 249 ? 21.555  3.704   33.174  1.000 28.114 0 249 ILE   A O   1 ? 
ATOM   1987 C  CB  A ILE   A 1 249 ? 19.374  3.375   35.459  0.500 28.798 0 249 ILE   A CB  1 ? 
ATOM   1988 C  CB  B ILE   A 1 249 ? 19.498  3.114   35.431  0.500 28.117 0 249 ILE   A CB  1 ? 
ATOM   1989 C  CG1 A ILE   A 1 249 ? 18.869  2.533   36.636  0.500 28.724 0 249 ILE   A CG1 1 ? 
ATOM   1990 C  CG1 B ILE   A 1 249 ? 18.529  4.295   35.336  0.500 27.544 0 249 ILE   A CG1 1 ? 
ATOM   1991 C  CG2 A ILE   A 1 249 ? 18.875  2.776   34.150  0.500 29.014 0 249 ILE   A CG2 1 ? 
ATOM   1992 C  CG2 B ILE   A 1 249 ? 19.156  2.216   36.610  0.500 28.195 0 249 ILE   A CG2 1 ? 
ATOM   1993 C  CD1 A ILE   A 1 249 ? 19.027  1.044   36.434  0.500 28.730 0 249 ILE   A CD1 1 ? 
ATOM   1994 C  CD1 B ILE   A 1 249 ? 17.096  3.864   35.126  0.500 27.534 0 249 ILE   A CD1 1 ? 
ATOM   1995 N  N   . LEU   A 1 250 ? 21.693  5.632   34.375  1.000 26.826 0 250 LEU   A N   1 ? 
ATOM   1996 C  CA  . LEU   A 1 250 ? 22.256  6.472   33.276  1.000 26.880 0 250 LEU   A CA  1 ? 
ATOM   1997 C  C   . LEU   A 1 250 ? 23.787  6.320   33.211  1.000 28.897 0 250 LEU   A C   1 ? 
ATOM   1998 O  O   . LEU   A 1 250 ? 24.381  6.776   32.204  1.000 27.540 0 250 LEU   A O   1 ? 
ATOM   1999 C  CB  . LEU   A 1 250 ? 21.850  7.935   33.481  1.000 26.057 0 250 LEU   A CB  1 ? 
ATOM   2000 C  CG  . LEU   A 1 250 ? 20.363  8.238   33.274  1.000 25.199 0 250 LEU   A CG  1 ? 
ATOM   2001 C  CD1 . LEU   A 1 250 ? 19.970  9.552   33.935  1.000 23.981 0 250 LEU   A CD1 1 ? 
ATOM   2002 C  CD2 . LEU   A 1 250 ? 20.014  8.256   31.794  1.000 25.166 0 250 LEU   A CD2 1 ? 
ATOM   2003 N  N   . GLY   A 1 251 ? 24.407  5.703   34.228  1.000 30.494 0 251 GLY   A N   1 ? 
ATOM   2004 C  CA  . GLY   A 1 251 ? 25.866  5.493   34.344  1.000 30.701 0 251 GLY   A CA  1 ? 
ATOM   2005 C  C   . GLY   A 1 251 ? 26.516  4.976   33.064  1.000 30.918 0 251 GLY   A C   1 ? 
ATOM   2006 O  O   . GLY   A 1 251 ? 27.527  5.526   32.634  1.000 31.545 0 251 GLY   A O   1 ? 
ATOM   2007 N  N   . PRO   A 1 252 ? 26.003  3.882   32.448  1.000 31.849 0 252 PRO   A N   1 ? 
ATOM   2008 C  CA  . PRO   A 1 252 ? 26.537  3.383   31.175  1.000 31.704 0 252 PRO   A CA  1 ? 
ATOM   2009 C  C   . PRO   A 1 252 ? 26.647  4.407   30.033  1.000 30.776 0 252 PRO   A C   1 ? 
ATOM   2010 O  O   . PRO   A 1 252 ? 27.620  4.350   29.300  1.000 30.991 0 252 PRO   A O   1 ? 
ATOM   2011 C  CB  . PRO   A 1 252 ? 25.528  2.300   30.776  1.000 32.452 0 252 PRO   A CB  1 ? 
ATOM   2012 C  CG  . PRO   A 1 252 ? 25.010  1.782   32.100  1.000 33.167 0 252 PRO   A CG  1 ? 
ATOM   2013 C  CD  . PRO   A 1 252 ? 24.933  3.017   32.975  1.000 32.805 0 252 PRO   A CD  1 ? 
ATOM   2014 N  N   . LEU   A 1 253 ? 25.659  5.298   29.896  1.000 31.476 0 253 LEU   A N   1 ? 
ATOM   2015 C  CA  . LEU   A 1 253 ? 25.648  6.350   28.842  1.000 31.191 0 253 LEU   A CA  1 ? 
ATOM   2016 C  C   . LEU   A 1 253 ? 26.666  7.441   29.197  1.000 31.209 0 253 LEU   A C   1 ? 
ATOM   2017 O  O   . LEU   A 1 253 ? 27.324  7.948   28.265  1.000 29.318 0 253 LEU   A O   1 ? 
ATOM   2018 C  CB  . LEU   A 1 253 ? 24.232  6.913   28.690  1.000 30.710 0 253 LEU   A CB  1 ? 
ATOM   2019 C  CG  . LEU   A 1 253 ? 23.183  5.919   28.190  1.000 30.849 0 253 LEU   A CG  1 ? 
ATOM   2020 C  CD1 . LEU   A 1 253 ? 21.809  6.568   28.162  1.000 31.056 0 253 LEU   A CD1 1 ? 
ATOM   2021 C  CD2 . LEU   A 1 253 ? 23.531  5.385   26.809  1.000 30.243 0 253 LEU   A CD2 1 ? 
ATOM   2022 N  N   . SER   A 1 254 ? 26.799  7.769   30.486  1.000 33.436 0 254 SER   A N   1 ? 
ATOM   2023 C  CA  . SER   A 1 254 ? 27.844  8.680   31.032  1.000 35.412 0 254 SER   A CA  1 ? 
ATOM   2024 C  C   . SER   A 1 254 ? 29.242  8.129   30.719  1.000 35.738 0 254 SER   A C   1 ? 
ATOM   2025 O  O   . SER   A 1 254 ? 30.102  8.918   30.279  1.000 34.683 0 254 SER   A O   1 ? 
ATOM   2026 C  CB  . SER   A 1 254 ? 27.664  8.911   32.514  1.000 37.763 0 254 SER   A CB  1 ? 
ATOM   2027 O  OG  . SER   A 1 254 ? 28.737  9.680   33.036  1.000 40.937 0 254 SER   A OG  1 ? 
ATOM   2028 N  N   . ALA   A 1 255 ? 29.445  6.821   30.915  1.000 35.606 0 255 ALA   A N   1 ? 
ATOM   2029 C  CA  . ALA   A 1 255 ? 30.714  6.105   30.634  1.000 35.452 0 255 ALA   A CA  1 ? 
ATOM   2030 C  C   . ALA   A 1 255 ? 31.052  6.189   29.138  1.000 35.714 0 255 ALA   A C   1 ? 
ATOM   2031 O  O   . ALA   A 1 255 ? 32.211  6.515   28.814  1.000 36.477 0 255 ALA   A O   1 ? 
ATOM   2032 C  CB  . ALA   A 1 255 ? 30.607  4.673   31.087  1.000 35.356 0 255 ALA   A CB  1 ? 
ATOM   2033 N  N   . GLN   A 1 256 ? 30.071  5.908   28.271  1.000 35.501 0 256 GLN   A N   1 ? 
ATOM   2034 C  CA  . GLN   A 1 256 ? 30.219  5.909   26.788  1.000 34.553 0 256 GLN   A CA  1 ? 
ATOM   2035 C  C   . GLN   A 1 256 ? 30.657  7.297   26.304  1.000 34.735 0 256 GLN   A C   1 ? 
ATOM   2036 O  O   . GLN   A 1 256 ? 31.549  7.356   25.440  1.000 34.939 0 256 GLN   A O   1 ? 
ATOM   2037 C  CB  . GLN   A 1 256 ? 28.902  5.508   26.115  1.000 35.459 0 256 GLN   A CB  1 ? 
ATOM   2038 C  CG  . GLN   A 1 256 ? 28.979  5.412   24.593  1.000 35.345 0 256 GLN   A CG  1 ? 
ATOM   2039 C  CD  . GLN   A 1 256 ? 29.809  4.275   24.073  0.000 35.430 0 256 GLN   A CD  1 ? 
ATOM   2040 O  OE1 . GLN   A 1 256 ? 30.166  3.347   24.797  0.000 35.400 0 256 GLN   A OE1 1 ? 
ATOM   2041 N  NE2 . GLN   A 1 256 ? 30.128  4.327   22.789  0.000 35.420 0 256 GLN   A NE2 1 ? 
ATOM   2042 N  N   . THR   A 1 257 ? 30.029  8.360   26.820  1.000 33.583 0 257 THR   A N   1 ? 
ATOM   2043 C  CA  . THR   A 1 257 ? 30.122  9.749   26.291  1.000 32.462 0 257 THR   A CA  1 ? 
ATOM   2044 C  C   . THR   A 1 257 ? 31.171  10.571  27.047  1.000 33.266 0 257 THR   A C   1 ? 
ATOM   2045 O  O   . THR   A 1 257 ? 31.690  11.527  26.443  1.000 34.914 0 257 THR   A O   1 ? 
ATOM   2046 C  CB  . THR   A 1 257 ? 28.764  10.454  26.372  1.000 31.240 0 257 THR   A CB  1 ? 
ATOM   2047 O  OG1 . THR   A 1 257 ? 28.345  10.429  27.738  1.000 28.599 0 257 THR   A OG1 1 ? 
ATOM   2048 C  CG2 . THR   A 1 257 ? 27.719  9.801   25.494  1.000 31.748 0 257 THR   A CG2 1 ? 
ATOM   2049 N  N   . GLY   A 1 258 ? 31.437  10.242  28.316  1.000 32.673 0 258 GLY   A N   1 ? 
ATOM   2050 C  CA  . GLY   A 1 258 ? 32.282  11.044  29.220  1.000 32.920 0 258 GLY   A CA  1 ? 
ATOM   2051 C  C   . GLY   A 1 258 ? 31.600  12.333  29.652  1.000 33.326 0 258 GLY   A C   1 ? 
ATOM   2052 O  O   . GLY   A 1 258 ? 32.325  13.279  30.011  1.000 34.769 0 258 GLY   A O   1 ? 
ATOM   2053 N  N   . ILE   A 1 259 ? 30.264  12.384  29.616  1.000 31.729 0 259 ILE   A N   1 ? 
ATOM   2054 C  CA  . ILE   A 1 259 ? 29.453  13.479  30.227  1.000 31.886 0 259 ILE   A CA  1 ? 
ATOM   2055 C  C   . ILE   A 1 259 ? 28.805  12.908  31.490  1.000 33.097 0 259 ILE   A C   1 ? 
ATOM   2056 O  O   . ILE   A 1 259 ? 27.962  11.997  31.350  1.000 32.565 0 259 ILE   A O   1 ? 
ATOM   2057 C  CB  . ILE   A 1 259 ? 28.406  14.027  29.234  1.000 31.919 0 259 ILE   A CB  1 ? 
ATOM   2058 C  CG1 . ILE   A 1 259 ? 29.063  14.583  27.970  1.000 31.928 0 259 ILE   A CG1 1 ? 
ATOM   2059 C  CG2 . ILE   A 1 259 ? 27.511  15.072  29.891  1.000 31.374 0 259 ILE   A CG2 1 ? 
ATOM   2060 C  CD1 . ILE   A 1 259 ? 28.142  14.606  26.785  1.000 32.424 0 259 ILE   A CD1 1 ? 
ATOM   2061 N  N   . ALA   A 1 260 ? 29.185  13.424  32.667  1.000 33.361 0 260 ALA   A N   1 ? 
ATOM   2062 C  CA  . ALA   A 1 260 ? 28.630  13.046  33.991  1.000 32.629 0 260 ALA   A CA  1 ? 
ATOM   2063 C  C   . ALA   A 1 260 ? 27.107  13.238  33.982  1.000 32.238 0 260 ALA   A C   1 ? 
ATOM   2064 O  O   . ALA   A 1 260 ? 26.638  14.169  33.297  1.000 32.343 0 260 ALA   A O   1 ? 
ATOM   2065 C  CB  . ALA   A 1 260 ? 29.283  13.865  35.080  1.000 33.614 0 260 ALA   A CB  1 ? 
ATOM   2066 N  N   . VAL   A 1 261 ? 26.366  12.400  34.717  1.000 31.235 0 261 VAL   A N   1 ? 
ATOM   2067 C  CA  . VAL   A 1 261 ? 24.867  12.417  34.760  1.000 30.147 0 261 VAL   A CA  1 ? 
ATOM   2068 C  C   . VAL   A 1 261 ? 24.399  13.809  35.208  1.000 28.441 0 261 VAL   A C   1 ? 
ATOM   2069 O  O   . VAL   A 1 261 ? 23.504  14.375  34.548  1.000 26.012 0 261 VAL   A O   1 ? 
ATOM   2070 C  CB  . VAL   A 1 261 ? 24.300  11.284  35.639  1.000 29.830 0 261 VAL   A CB  1 ? 
ATOM   2071 C  CG1 . VAL   A 1 261 ? 22.806  11.439  35.901  1.000 29.978 0 261 VAL   A CG1 1 ? 
ATOM   2072 C  CG2 . VAL   A 1 261 ? 24.585  9.918   35.024  1.000 30.406 0 261 VAL   A CG2 1 ? 
ATOM   2073 N  N   . LEU   A 1 262 ? 25.016  14.366  36.250  1.000 29.054 0 262 LEU   A N   1 ? 
ATOM   2074 C  CA  . LEU   A 1 262 ? 24.617  15.682  36.826  1.000 29.063 0 262 LEU   A CA  1 ? 
ATOM   2075 C  C   . LEU   A 1 262 ? 25.016  16.843  35.900  1.000 28.999 0 262 LEU   A C   1 ? 
ATOM   2076 O  O   . LEU   A 1 262 ? 24.404  17.920  36.036  1.000 28.314 0 262 LEU   A O   1 ? 
ATOM   2077 C  CB  . LEU   A 1 262 ? 25.233  15.835  38.220  1.000 30.030 0 262 LEU   A CB  1 ? 
ATOM   2078 C  CG  . LEU   A 1 262 ? 24.609  14.956  39.299  1.000 30.220 0 262 LEU   A CG  1 ? 
ATOM   2079 C  CD1 . LEU   A 1 262 ? 25.456  14.970  40.560  1.000 31.028 0 262 LEU   A CD1 1 ? 
ATOM   2080 C  CD2 . LEU   A 1 262 ? 23.188  15.401  39.616  1.000 30.248 0 262 LEU   A CD2 1 ? 
ATOM   2081 N  N   . ASP   A 1 263 ? 25.992  16.650  35.005  1.000 29.631 0 263 ASP   A N   1 ? 
ATOM   2082 C  CA  . ASP   A 1 263 ? 26.309  17.616  33.918  1.000 30.026 0 263 ASP   A CA  1 ? 
ATOM   2083 C  C   . ASP   A 1 263 ? 25.165  17.609  32.894  1.000 28.930 0 263 ASP   A C   1 ? 
ATOM   2084 O  O   . ASP   A 1 263 ? 24.741  18.706  32.486  1.000 29.507 0 263 ASP   A O   1 ? 
ATOM   2085 C  CB  . ASP   A 1 263 ? 27.664  17.325  33.267  1.000 30.984 0 263 ASP   A CB  1 ? 
ATOM   2086 C  CG  . ASP   A 1 263 ? 28.872  17.673  34.126  1.000 32.195 0 263 ASP   A CG  1 ? 
ATOM   2087 O  OD1 . ASP   A 1 263 ? 28.700  18.365  35.146  1.000 34.558 0 263 ASP   A OD1 1 ? 
ATOM   2088 O  OD2 . ASP   A 1 263 ? 29.986  17.269  33.749  1.000 33.910 0 263 ASP   A OD2 1 ? 
ATOM   2089 N  N   . MET   A 1 264 ? 24.660  16.431  32.505  1.000 27.093 0 264 MET   A N   1 ? 
ATOM   2090 C  CA  A MET   A 1 264 ? 23.523  16.323  31.548  0.500 26.116 0 264 MET   A CA  1 ? 
ATOM   2091 C  CA  B MET   A 1 264 ? 23.519  16.306  31.552  0.500 27.037 0 264 MET   A CA  1 ? 
ATOM   2092 C  C   . MET   A 1 264 ? 22.255  16.898  32.196  1.000 26.415 0 264 MET   A C   1 ? 
ATOM   2093 O  O   . MET   A 1 264 ? 21.454  17.487  31.462  1.000 26.998 0 264 MET   A O   1 ? 
ATOM   2094 C  CB  A MET   A 1 264 ? 23.279  14.876  31.106  0.500 24.752 0 264 MET   A CB  1 ? 
ATOM   2095 C  CB  B MET   A 1 264 ? 23.280  14.842  31.161  0.500 26.851 0 264 MET   A CB  1 ? 
ATOM   2096 C  CG  A MET   A 1 264 ? 22.366  14.765  29.890  0.500 23.765 0 264 MET   A CG  1 ? 
ATOM   2097 C  CG  B MET   A 1 264 ? 22.329  14.645  29.990  0.500 26.799 0 264 MET   A CG  1 ? 
ATOM   2098 S  SD  A MET   A 1 264 ? 23.028  15.592  28.412  0.500 21.294 0 264 MET   A SD  1 ? 
ATOM   2099 S  SD  B MET   A 1 264 ? 23.058  15.109  28.397  0.500 25.996 0 264 MET   A SD  1 ? 
ATOM   2100 C  CE  A MET   A 1 264 ? 23.850  14.205  27.628  0.500 22.074 0 264 MET   A CE  1 ? 
ATOM   2101 C  CE  B MET   A 1 264 ? 22.805  16.877  28.455  0.500 26.435 0 264 MET   A CE  1 ? 
ATOM   2102 N  N   . CYS   A 1 265 ? 22.097  16.746  33.520  1.000 27.311 0 265 CYS   A N   1 ? 
ATOM   2103 C  CA  . CYS   A 1 265 ? 20.964  17.319  34.302  1.000 27.283 0 265 CYS   A CA  1 ? 
ATOM   2104 C  C   . CYS   A 1 265 ? 21.007  18.852  34.233  1.000 27.532 0 265 CYS   A C   1 ? 
ATOM   2105 O  O   . CYS   A 1 265 ? 19.925  19.471  34.134  1.000 28.204 0 265 CYS   A O   1 ? 
ATOM   2106 C  CB  . CYS   A 1 265 ? 20.977  16.839  35.751  1.000 27.386 0 265 CYS   A CB  1 ? 
ATOM   2107 S  SG  . CYS   A 1 265 ? 20.465  15.107  35.941  1.000 27.491 0 265 CYS   A SG  1 ? 
ATOM   2108 N  N   . ALA   A 1 266 ? 22.202  19.451  34.285  1.000 28.834 0 266 ALA   A N   1 ? 
ATOM   2109 C  CA  . ALA   A 1 266 ? 22.402  20.919  34.165  1.000 29.580 0 266 ALA   A CA  1 ? 
ATOM   2110 C  C   . ALA   A 1 266 ? 21.956  21.383  32.771  1.000 29.927 0 266 ALA   A C   1 ? 
ATOM   2111 O  O   . ALA   A 1 266 ? 21.250  22.408  32.690  1.000 28.652 0 266 ALA   A O   1 ? 
ATOM   2112 C  CB  . ALA   A 1 266 ? 23.836  21.299  34.455  1.000 29.758 0 266 ALA   A CB  1 ? 
ATOM   2113 N  N   . SER   A 1 267 ? 22.315  20.637  31.718  1.000 30.368 0 267 SER   A N   1 ? 
ATOM   2114 C  CA  . SER   A 1 267 ? 21.899  20.919  30.318  1.000 31.161 0 267 SER   A CA  1 ? 
ATOM   2115 C  C   . SER   A 1 267 ? 20.376  20.789  30.188  1.000 31.149 0 267 SER   A C   1 ? 
ATOM   2116 O  O   . SER   A 1 267 ? 19.771  21.700  29.582  1.000 33.592 0 267 SER   A O   1 ? 
ATOM   2117 C  CB  . SER   A 1 267 ? 22.602  20.024  29.334  1.000 32.057 0 267 SER   A CB  1 ? 
ATOM   2118 O  OG  . SER   A 1 267 ? 23.991  20.303  29.278  1.000 32.708 0 267 SER   A OG  1 ? 
ATOM   2119 N  N   . LEU   A 1 268 ? 19.776  19.714  30.724  1.000 30.462 0 268 LEU   A N   1 ? 
ATOM   2120 C  CA  . LEU   A 1 268 ? 18.295  19.524  30.715  1.000 29.223 0 268 LEU   A CA  1 ? 
ATOM   2121 C  C   . LEU   A 1 268 ? 17.627  20.697  31.449  1.000 28.666 0 268 LEU   A C   1 ? 
ATOM   2122 O  O   . LEU   A 1 268 ? 16.613  21.209  30.935  1.000 26.923 0 268 LEU   A O   1 ? 
ATOM   2123 C  CB  . LEU   A 1 268 ? 17.907  18.182  31.351  1.000 28.055 0 268 LEU   A CB  1 ? 
ATOM   2124 C  CG  . LEU   A 1 268 ? 16.404  17.941  31.541  1.000 27.353 0 268 LEU   A CG  1 ? 
ATOM   2125 C  CD1 . LEU   A 1 268 ? 15.632  18.092  30.231  1.000 27.037 0 268 LEU   A CD1 1 ? 
ATOM   2126 C  CD2 . LEU   A 1 268 ? 16.149  16.567  32.133  1.000 27.033 0 268 LEU   A CD2 1 ? 
ATOM   2127 N  N   . LYS   A 1 269 ? 18.173  21.102  32.601  1.000 29.894 0 269 LYS   A N   1 ? 
ATOM   2128 C  CA  . LYS   A 1 269 ? 17.647  22.224  33.426  1.000 31.413 0 269 LYS   A CA  1 ? 
ATOM   2129 C  C   . LYS   A 1 269 ? 17.556  23.489  32.557  1.000 31.535 0 269 LYS   A C   1 ? 
ATOM   2130 O  O   . LYS   A 1 269 ? 16.521  24.169  32.626  1.000 31.466 0 269 LYS   A O   1 ? 
ATOM   2131 C  CB  . LYS   A 1 269 ? 18.526  22.460  34.660  1.000 32.785 0 269 LYS   A CB  1 ? 
ATOM   2132 C  CG  . LYS   A 1 269 ? 17.919  23.378  35.710  1.000 34.616 0 269 LYS   A CG  1 ? 
ATOM   2133 C  CD  . LYS   A 1 269 ? 18.944  23.989  36.652  1.000 36.525 0 269 LYS   A CD  1 ? 
ATOM   2134 C  CE  . LYS   A 1 269 ? 19.601  22.979  37.570  1.000 37.153 0 269 LYS   A CE  1 ? 
ATOM   2135 N  NZ  . LYS   A 1 269 ? 20.172  23.625  38.777  1.000 37.686 0 269 LYS   A NZ  1 ? 
ATOM   2136 N  N   . GLU   A 1 270 ? 18.587  23.771  31.751  1.000 32.332 0 270 GLU   A N   1 ? 
ATOM   2137 C  CA  . GLU   A 1 270 ? 18.653  24.963  30.851  1.000 32.339 0 270 GLU   A CA  1 ? 
ATOM   2138 C  C   . GLU   A 1 270 ? 17.589  24.842  29.746  1.000 31.981 0 270 GLU   A C   1 ? 
ATOM   2139 O  O   . GLU   A 1 270 ? 16.933  25.862  29.451  1.000 32.063 0 270 GLU   A O   1 ? 
ATOM   2140 C  CB  . GLU   A 1 270 ? 20.060  25.121  30.263  1.000 33.037 0 270 GLU   A CB  1 ? 
ATOM   2141 C  CG  . GLU   A 1 270 ? 20.342  26.500  29.682  1.000 34.056 0 270 GLU   A CG  1 ? 
ATOM   2142 C  CD  . GLU   A 1 270 ? 20.809  27.547  30.683  0.000 33.970 0 270 GLU   A CD  1 ? 
ATOM   2143 O  OE1 . GLU   A 1 270 ? 21.540  28.469  30.270  0.000 34.000 0 270 GLU   A OE1 1 ? 
ATOM   2144 O  OE2 . GLU   A 1 270 ? 20.436  27.445  31.870  0.000 34.010 0 270 GLU   A OE2 1 ? 
ATOM   2145 N  N   . LEU   A 1 271 ? 17.421  23.655  29.152  1.000 31.835 0 271 LEU   A N   1 ? 
ATOM   2146 C  CA  . LEU   A 1 271 ? 16.415  23.415  28.074  1.000 32.345 0 271 LEU   A CA  1 ? 
ATOM   2147 C  C   . LEU   A 1 271 ? 15.003  23.662  28.617  1.000 33.017 0 271 LEU   A C   1 ? 
ATOM   2148 O  O   . LEU   A 1 271 ? 14.198  24.276  27.889  1.000 32.584 0 271 LEU   A O   1 ? 
ATOM   2149 C  CB  . LEU   A 1 271 ? 16.554  21.994  27.513  1.000 30.891 0 271 LEU   A CB  1 ? 
ATOM   2150 C  CG  . LEU   A 1 271 ? 17.769  21.755  26.614  1.000 31.004 0 271 LEU   A CG  1 ? 
ATOM   2151 C  CD1 . LEU   A 1 271 ? 17.927  20.275  26.298  1.000 30.505 0 271 LEU   A CD1 1 ? 
ATOM   2152 C  CD2 . LEU   A 1 271 ? 17.671  22.560  25.323  1.000 32.065 0 271 LEU   A CD2 1 ? 
ATOM   2153 N  N   . LEU   A 1 272 ? 14.717  23.208  29.844  1.000 35.602 0 272 LEU   A N   1 ? 
ATOM   2154 C  CA  . LEU   A 1 272 ? 13.408  23.428  30.521  1.000 37.919 0 272 LEU   A CA  1 ? 
ATOM   2155 C  C   . LEU   A 1 272 ? 13.180  24.928  30.725  1.000 39.277 0 272 LEU   A C   1 ? 
ATOM   2156 O  O   . LEU   A 1 272 ? 12.088  25.389  30.381  1.000 39.033 0 272 LEU   A O   1 ? 
ATOM   2157 C  CB  . LEU   A 1 272 ? 13.372  22.680  31.860  1.000 38.743 0 272 LEU   A CB  1 ? 
ATOM   2158 C  CG  . LEU   A 1 272 ? 13.283  21.156  31.772  1.000 38.793 0 272 LEU   A CG  1 ? 
ATOM   2159 C  CD1 . LEU   A 1 272 ? 13.470  20.524  33.143  1.000 38.517 0 272 LEU   A CD1 1 ? 
ATOM   2160 C  CD2 . LEU   A 1 272 ? 11.960  20.716  31.165  1.000 39.620 0 272 LEU   A CD2 1 ? 
ATOM   2161 N  N   . GLN   A 1 273 ? 14.196  25.647  31.211  1.000 41.814 0 273 GLN   A N   1 ? 
ATOM   2162 C  CA  . GLN   A 1 273 ? 14.111  27.080  31.607  1.000 44.418 0 273 GLN   A CA  1 ? 
ATOM   2163 C  C   . GLN   A 1 273 ? 14.019  27.984  30.371  1.000 45.220 0 273 GLN   A C   1 ? 
ATOM   2164 O  O   . GLN   A 1 273 ? 13.191  28.917  30.407  1.000 45.500 0 273 GLN   A O   1 ? 
ATOM   2165 C  CB  . GLN   A 1 273 ? 15.290  27.453  32.510  1.000 45.787 0 273 GLN   A CB  1 ? 
ATOM   2166 C  CG  . GLN   A 1 273 ? 15.158  26.876  33.913  1.000 46.838 0 273 GLN   A CG  1 ? 
ATOM   2167 C  CD  . GLN   A 1 273 ? 16.331  27.196  34.812  1.000 48.380 0 273 GLN   A CD  1 ? 
ATOM   2168 O  OE1 . GLN   A 1 273 ? 17.477  27.293  34.373  1.000 48.713 0 273 GLN   A OE1 1 ? 
ATOM   2169 N  NE2 . GLN   A 1 273 ? 16.055  27.352  36.099  1.000 49.474 0 273 GLN   A NE2 1 ? 
ATOM   2170 N  N   . ASN   A 1 274 ? 14.800  27.703  29.321  1.000 45.734 0 274 ASN   A N   1 ? 
ATOM   2171 C  CA  . ASN   A 1 274 ? 15.017  28.625  28.171  1.000 47.263 0 274 ASN   A CA  1 ? 
ATOM   2172 C  C   . ASN   A 1 274 ? 14.322  28.130  26.893  1.000 46.860 0 274 ASN   A C   1 ? 
ATOM   2173 O  O   . ASN   A 1 274 ? 14.226  28.938  25.955  1.000 45.622 0 274 ASN   A O   1 ? 
ATOM   2174 C  CB  . ASN   A 1 274 ? 16.512  28.845  27.919  1.000 48.139 0 274 ASN   A CB  1 ? 
ATOM   2175 C  CG  . ASN   A 1 274 ? 17.233  29.493  29.085  1.000 50.161 0 274 ASN   A CG  1 ? 
ATOM   2176 O  OD1 . ASN   A 1 274 ? 16.619  30.129  29.941  1.000 54.436 0 274 ASN   A OD1 1 ? 
ATOM   2177 N  ND2 . ASN   A 1 274 ? 18.548  29.356  29.123  1.000 50.837 0 274 ASN   A ND2 1 ? 
ATOM   2178 N  N   . GLY   A 1 275 ? 13.884  26.864  26.824  1.000 46.323 0 275 GLY   A N   1 ? 
ATOM   2179 C  CA  . GLY   A 1 275 ? 13.324  26.260  25.600  1.000 45.587 0 275 GLY   A CA  1 ? 
ATOM   2180 C  C   . GLY   A 1 275 ? 14.413  25.858  24.616  1.000 47.741 0 275 GLY   A C   1 ? 
ATOM   2181 O  O   . GLY   A 1 275 ? 15.598  25.829  25.013  1.000 47.705 0 275 GLY   A O   1 ? 
ATOM   2182 N  N   . MET   A 1 276 ? 14.032  25.573  23.368  1.000 48.745 0 276 MET   A N   1 ? 
ATOM   2183 C  CA  . MET   A 1 276 ? 14.939  25.058  22.305  1.000 50.920 0 276 MET   A CA  1 ? 
ATOM   2184 C  C   . MET   A 1 276 ? 15.361  26.180  21.344  1.000 51.911 0 276 MET   A C   1 ? 
ATOM   2185 O  O   . MET   A 1 276 ? 16.264  25.925  20.534  1.000 53.343 0 276 MET   A O   1 ? 
ATOM   2186 C  CB  . MET   A 1 276 ? 14.261  23.933  21.519  1.000 51.847 0 276 MET   A CB  1 ? 
ATOM   2187 C  CG  . MET   A 1 276 ? 13.900  22.740  22.394  1.000 52.654 0 276 MET   A CG  1 ? 
ATOM   2188 S  SD  . MET   A 1 276 ? 13.594  21.227  21.459  1.000 54.857 0 276 MET   A SD  1 ? 
ATOM   2189 C  CE  . MET   A 1 276 ? 15.222  20.948  20.772  1.000 54.343 0 276 MET   A CE  1 ? 
ATOM   2190 N  N   . ASN   A 1 277 ? 14.742  27.364  21.428  1.000 53.777 0 277 ASN   A N   1 ? 
ATOM   2191 C  CA  . ASN   A 1 277 ? 15.112  28.578  20.647  1.000 54.394 0 277 ASN   A CA  1 ? 
ATOM   2192 C  C   . ASN   A 1 277 ? 15.040  28.270  19.142  1.000 54.649 0 277 ASN   A C   1 ? 
ATOM   2193 O  O   . ASN   A 1 277 ? 15.952  28.686  18.399  1.000 56.427 0 277 ASN   A O   1 ? 
ATOM   2194 C  CB  . ASN   A 1 277 ? 16.481  29.113  21.086  1.000 55.055 0 277 ASN   A CB  1 ? 
ATOM   2195 C  CG  . ASN   A 1 277 ? 16.628  30.610  20.890  1.000 56.056 0 277 ASN   A CG  1 ? 
ATOM   2196 O  OD1 . ASN   A 1 277 ? 15.684  31.365  21.116  1.000 54.088 0 277 ASN   A OD1 1 ? 
ATOM   2197 N  ND2 . ASN   A 1 277 ? 17.808  31.056  20.486  1.000 56.613 0 277 ASN   A ND2 1 ? 
ATOM   2198 N  N   . GLY   A 1 278 ? 13.998  27.545  18.721  1.000 53.652 0 278 GLY   A N   1 ? 
ATOM   2199 C  CA  . GLY   A 1 278 ? 13.711  27.233  17.308  1.000 52.058 0 278 GLY   A CA  1 ? 
ATOM   2200 C  C   . GLY   A 1 278 ? 14.670  26.211  16.717  1.000 51.070 0 278 GLY   A C   1 ? 
ATOM   2201 O  O   . GLY   A 1 278 ? 14.682  26.084  15.477  1.000 51.742 0 278 GLY   A O   1 ? 
ATOM   2202 N  N   . ARG   A 1 279 ? 15.433  25.492  17.553  1.000 47.545 0 279 ARG   A N   1 ? 
ATOM   2203 C  CA  . ARG   A 1 279 ? 16.316  24.365  17.140  1.000 45.482 0 279 ARG   A CA  1 ? 
ATOM   2204 C  C   . ARG   A 1 279 ? 15.611  23.038  17.462  1.000 42.877 0 279 ARG   A C   1 ? 
ATOM   2205 O  O   . ARG   A 1 279 ? 14.560  23.067  18.133  1.000 41.445 0 279 ARG   A O   1 ? 
ATOM   2206 C  CB  . ARG   A 1 279 ? 17.677  24.450  17.841  1.000 45.992 0 279 ARG   A CB  1 ? 
ATOM   2207 C  CG  . ARG   A 1 279 ? 18.377  25.797  17.719  1.000 46.985 0 279 ARG   A CG  1 ? 
ATOM   2208 C  CD  . ARG   A 1 279 ? 19.772  25.767  18.319  1.000 46.955 0 279 ARG   A CD  1 ? 
ATOM   2209 N  NE  . ARG   A 1 279 ? 20.255  27.084  18.710  1.000 47.592 0 279 ARG   A NE  1 ? 
ATOM   2210 C  CZ  . ARG   A 1 279 ? 21.485  27.344  19.191  0.000 48.120 0 279 ARG   A CZ  1 ? 
ATOM   2211 N  NH1 . ARG   A 1 279 ? 22.343  26.363  19.419  0.000 48.120 0 279 ARG   A NH1 1 ? 
ATOM   2212 N  NH2 . ARG   A 1 279 ? 21.836  28.586  19.478  0.000 48.160 0 279 ARG   A NH2 1 ? 
ATOM   2213 N  N   . THR   A 1 280 ? 16.164  21.919  16.985  1.000 40.514 0 280 THR   A N   1 ? 
ATOM   2214 C  CA  . THR   A 1 280 ? 15.610  20.552  17.173  1.000 38.933 0 280 THR   A CA  1 ? 
ATOM   2215 C  C   . THR   A 1 280 ? 16.706  19.646  17.746  1.000 36.759 0 280 THR   A C   1 ? 
ATOM   2216 O  O   . THR   A 1 280 ? 17.897  19.966  17.558  1.000 35.635 0 280 THR   A O   1 ? 
ATOM   2217 C  CB  . THR   A 1 280 ? 15.019  20.018  15.860  1.000 39.181 0 280 THR   A CB  1 ? 
ATOM   2218 O  OG1 . THR   A 1 280 ? 16.065  19.914  14.897  1.000 38.557 0 280 THR   A OG1 1 ? 
ATOM   2219 C  CG2 . THR   A 1 280 ? 13.912  20.891  15.310  1.000 38.541 0 280 THR   A CG2 1 ? 
ATOM   2220 N  N   . ILE   A 1 281 ? 16.306  18.582  18.447  1.000 33.415 0 281 ILE   A N   1 ? 
ATOM   2221 C  CA  . ILE   A 1 281 ? 17.209  17.497  18.932  1.000 31.821 0 281 ILE   A CA  1 ? 
ATOM   2222 C  C   . ILE   A 1 281 ? 16.703  16.199  18.298  1.000 30.289 0 281 ILE   A C   1 ? 
ATOM   2223 O  O   . ILE   A 1 281 ? 15.516  15.864  18.509  1.000 29.838 0 281 ILE   A O   1 ? 
ATOM   2224 C  CB  . ILE   A 1 281 ? 17.264  17.454  20.478  1.000 31.775 0 281 ILE   A CB  1 ? 
ATOM   2225 C  CG1 . ILE   A 1 281 ? 17.844  18.747  21.058  1.000 31.328 0 281 ILE   A CG1 1 ? 
ATOM   2226 C  CG2 . ILE   A 1 281 ? 18.056  16.250  20.975  1.000 32.383 0 281 ILE   A CG2 1 ? 
ATOM   2227 C  CD1 . ILE   A 1 281 ? 17.537  18.963  22.521  1.000 31.103 0 281 ILE   A CD1 1 ? 
ATOM   2228 N  N   . LEU   A 1 282 ? 17.553  15.534  17.510  1.000 29.444 0 282 LEU   A N   1 ? 
ATOM   2229 C  CA  . LEU   A 1 282 ? 17.213  14.313  16.730  1.000 30.588 0 282 LEU   A CA  1 ? 
ATOM   2230 C  C   . LEU   A 1 282 ? 15.874  14.522  16.006  1.000 30.540 0 282 LEU   A C   1 ? 
ATOM   2231 O  O   . LEU   A 1 282 ? 14.993  13.648  16.120  1.000 30.683 0 282 LEU   A O   1 ? 
ATOM   2232 C  CB  . LEU   A 1 282 ? 17.171  13.115  17.684  1.000 30.055 0 282 LEU   A CB  1 ? 
ATOM   2233 C  CG  . LEU   A 1 282 ? 18.516  12.728  18.294  1.000 30.187 0 282 LEU   A CG  1 ? 
ATOM   2234 C  CD1 . LEU   A 1 282 ? 18.329  11.768  19.460  1.000 30.669 0 282 LEU   A CD1 1 ? 
ATOM   2235 C  CD2 . LEU   A 1 282 ? 19.428  12.117  17.244  1.000 29.806 0 282 LEU   A CD2 1 ? 
ATOM   2236 N  N   . GLY   A 1 283 ? 15.733  15.667  15.328  1.000 32.212 0 283 GLY   A N   1 ? 
ATOM   2237 C  CA  . GLY   A 1 283 ? 14.573  16.020  14.482  1.000 34.259 0 283 GLY   A CA  1 ? 
ATOM   2238 C  C   . GLY   A 1 283 ? 13.281  16.207  15.265  1.000 34.541 0 283 GLY   A C   1 ? 
ATOM   2239 O  O   . GLY   A 1 283 ? 12.208  15.985  14.670  1.000 38.056 0 283 GLY   A O   1 ? 
ATOM   2240 N  N   . SER   A 1 284 ? 13.358  16.595  16.543  1.000 33.156 0 284 SER   A N   1 ? 
ATOM   2241 C  CA  . SER   A 1 284 ? 12.180  16.826  17.423  1.000 32.501 0 284 SER   A CA  1 ? 
ATOM   2242 C  C   . SER   A 1 284 ? 12.248  18.228  18.033  1.000 31.796 0 284 SER   A C   1 ? 
ATOM   2243 O  O   . SER   A 1 284 ? 13.345  18.628  18.477  1.000 33.362 0 284 SER   A O   1 ? 
ATOM   2244 C  CB  . SER   A 1 284 ? 12.071  15.773  18.493  1.000 31.238 0 284 SER   A CB  1 ? 
ATOM   2245 O  OG  . SER   A 1 284 ? 10.883  15.954  19.254  1.000 31.565 0 284 SER   A OG  1 ? 
ATOM   2246 N  N   . ALA   A 1 285 ? 11.109  18.929  18.064  1.000 30.977 0 285 ALA   A N   1 ? 
ATOM   2247 C  CA  . ALA   A 1 285 ? 10.945  20.267  18.682  1.000 31.089 0 285 ALA   A CA  1 ? 
ATOM   2248 C  C   . ALA   A 1 285 ? 10.477  20.137  20.139  1.000 31.357 0 285 ALA   A C   1 ? 
ATOM   2249 O  O   . ALA   A 1 285 ? 10.402  21.189  20.811  1.000 32.127 0 285 ALA   A O   1 ? 
ATOM   2250 C  CB  . ALA   A 1 285 ? 9.983   21.105  17.873  1.000 31.226 0 285 ALA   A CB  1 ? 
ATOM   2251 N  N   . LEU   A 1 286 ? 10.175  18.918  20.618  1.000 30.986 0 286 LEU   A N   1 ? 
ATOM   2252 C  CA  . LEU   A 1 286 ? 9.838   18.659  22.046  1.000 30.644 0 286 LEU   A CA  1 ? 
ATOM   2253 C  C   . LEU   A 1 286 ? 10.774  17.589  22.617  1.000 28.726 0 286 LEU   A C   1 ? 
ATOM   2254 O  O   . LEU   A 1 286 ? 11.401  16.854  21.834  1.000 27.455 0 286 LEU   A O   1 ? 
ATOM   2255 C  CB  . LEU   A 1 286 ? 8.360   18.279  22.182  1.000 32.253 0 286 LEU   A CB  1 ? 
ATOM   2256 C  CG  . LEU   A 1 286 ? 7.917   16.973  21.521  1.000 35.261 0 286 LEU   A CG  1 ? 
ATOM   2257 C  CD1 . LEU   A 1 286 ? 7.900   15.817  22.516  1.000 36.011 0 286 LEU   A CD1 1 ? 
ATOM   2258 C  CD2 . LEU   A 1 286 ? 6.536   17.129  20.901  1.000 36.366 0 286 LEU   A CD2 1 ? 
ATOM   2259 N  N   . LEU   A 1 287 ? 10.847  17.525  23.946  1.000 26.970 0 287 LEU   A N   1 ? 
ATOM   2260 C  CA  . LEU   A 1 287 ? 11.734  16.601  24.702  1.000 26.578 0 287 LEU   A CA  1 ? 
ATOM   2261 C  C   . LEU   A 1 287 ? 11.045  15.230  24.795  1.000 24.285 0 287 LEU   A C   1 ? 
ATOM   2262 O  O   . LEU   A 1 287 ? 9.963   15.160  25.380  1.000 25.205 0 287 LEU   A O   1 ? 
ATOM   2263 C  CB  . LEU   A 1 287 ? 12.028  17.212  26.079  1.000 26.965 0 287 LEU   A CB  1 ? 
ATOM   2264 C  CG  . LEU   A 1 287 ? 12.631  18.620  26.055  1.000 27.579 0 287 LEU   A CG  1 ? 
ATOM   2265 C  CD1 . LEU   A 1 287 ? 12.670  19.232  27.446  1.000 29.036 0 287 LEU   A CD1 1 ? 
ATOM   2266 C  CD2 . LEU   A 1 287 ? 14.023  18.613  25.445  1.000 27.459 0 287 LEU   A CD2 1 ? 
ATOM   2267 N  N   . GLU   A 1 288 ? 11.643  14.200  24.187  1.000 23.935 0 288 GLU   A N   1 ? 
ATOM   2268 C  CA  . GLU   A 1 288 ? 11.084  12.824  24.053  1.000 23.708 0 288 GLU   A CA  1 ? 
ATOM   2269 C  C   . GLU   A 1 288 ? 11.355  12.039  25.343  1.000 22.534 0 288 GLU   A C   1 ? 
ATOM   2270 O  O   . GLU   A 1 288 ? 12.523  12.067  25.798  1.000 21.840 0 288 GLU   A O   1 ? 
ATOM   2271 C  CB  . GLU   A 1 288 ? 11.731  12.113  22.864  1.000 24.630 0 288 GLU   A CB  1 ? 
ATOM   2272 C  CG  . GLU   A 1 288 ? 11.470  12.789  21.532  1.000 26.097 0 288 GLU   A CG  1 ? 
ATOM   2273 C  CD  . GLU   A 1 288 ? 10.025  12.710  21.075  1.000 27.673 0 288 GLU   A CD  1 ? 
ATOM   2274 O  OE1 . GLU   A 1 288 ? 9.475   13.768  20.695  1.000 27.592 0 288 GLU   A OE1 1 ? 
ATOM   2275 O  OE2 . GLU   A 1 288 ? 9.450   11.589  21.107  1.000 26.926 0 288 GLU   A OE2 1 ? 
ATOM   2276 N  N   . ASP   A 1 289 ? 10.347  11.335  25.879  1.000 21.226 0 289 ASP   A N   1 ? 
ATOM   2277 C  CA  . ASP   A 1 289 ? 10.449  10.604  27.175  1.000 21.550 0 289 ASP   A CA  1 ? 
ATOM   2278 C  C   . ASP   A 1 289 ? 10.069  9.116   27.047  1.000 20.843 0 289 ASP   A C   1 ? 
ATOM   2279 O  O   . ASP   A 1 289 ? 9.831   8.497   28.109  1.000 20.717 0 289 ASP   A O   1 ? 
ATOM   2280 C  CB  . ASP   A 1 289 ? 9.625   11.316  28.257  1.000 21.008 0 289 ASP   A CB  1 ? 
ATOM   2281 C  CG  . ASP   A 1 289 ? 8.120   11.123  28.191  1.000 21.321 0 289 ASP   A CG  1 ? 
ATOM   2282 O  OD1 . ASP   A 1 289 ? 7.604   10.724  27.120  1.000 21.409 0 289 ASP   A OD1 1 ? 
ATOM   2283 O  OD2 . ASP   A 1 289 ? 7.467   11.379  29.218  1.000 21.512 0 289 ASP   A OD2 1 ? 
ATOM   2284 N  N   . GLU   A 1 290 ? 10.034  8.541   25.838  1.000 20.615 0 290 GLU   A N   1 ? 
ATOM   2285 C  CA  . GLU   A 1 290 ? 9.677   7.107   25.632  1.000 20.609 0 290 GLU   A CA  1 ? 
ATOM   2286 C  C   . GLU   A 1 290 ? 10.887  6.341   25.072  1.000 20.733 0 290 GLU   A C   1 ? 
ATOM   2287 O  O   . GLU   A 1 290 ? 10.675  5.360   24.317  1.000 20.547 0 290 GLU   A O   1 ? 
ATOM   2288 C  CB  . GLU   A 1 290 ? 8.398   6.985   24.787  1.000 21.308 0 290 GLU   A CB  1 ? 
ATOM   2289 C  CG  . GLU   A 1 290 ? 7.168   7.609   25.445  1.000 21.286 0 290 GLU   A CG  1 ? 
ATOM   2290 C  CD  . GLU   A 1 290 ? 5.800   7.047   25.061  1.000 22.309 0 290 GLU   A CD  1 ? 
ATOM   2291 O  OE1 . GLU   A 1 290 ? 5.700   6.336   24.030  1.000 22.864 0 290 GLU   A OE1 1 ? 
ATOM   2292 O  OE2 . GLU   A 1 290 ? 4.817   7.337   25.786  1.000 21.874 0 290 GLU   A OE2 1 ? 
ATOM   2293 N  N   . PHE   A 1 291 ? 12.111  6.727   25.466  1.000 19.880 0 291 PHE   A N   1 ? 
ATOM   2294 C  CA  . PHE   A 1 291 ? 13.344  5.905   25.319  1.000 20.514 0 291 PHE   A CA  1 ? 
ATOM   2295 C  C   . PHE   A 1 291 ? 13.978  5.700   26.698  1.000 20.132 0 291 PHE   A C   1 ? 
ATOM   2296 O  O   . PHE   A 1 291 ? 14.331  6.707   27.340  1.000 20.098 0 291 PHE   A O   1 ? 
ATOM   2297 C  CB  . PHE   A 1 291 ? 14.381  6.559   24.400  1.000 20.968 0 291 PHE   A CB  1 ? 
ATOM   2298 C  CG  . PHE   A 1 291 ? 13.975  6.704   22.954  1.000 21.158 0 291 PHE   A CG  1 ? 
ATOM   2299 C  CD1 . PHE   A 1 291 ? 14.106  5.639   22.072  1.000 21.797 0 291 PHE   A CD1 1 ? 
ATOM   2300 C  CD2 . PHE   A 1 291 ? 13.479  7.904   22.471  1.000 21.021 0 291 PHE   A CD2 1 ? 
ATOM   2301 C  CE1 . PHE   A 1 291 ? 13.751  5.773   20.738  1.000 21.834 0 291 PHE   A CE1 1 ? 
ATOM   2302 C  CE2 . PHE   A 1 291 ? 13.118  8.036   21.136  1.000 21.997 0 291 PHE   A CE2 1 ? 
ATOM   2303 C  CZ  . PHE   A 1 291 ? 13.264  6.973   20.268  1.000 21.953 0 291 PHE   A CZ  1 ? 
ATOM   2304 N  N   . THR   A 1 292 ? 14.116  4.445   27.135  1.000 20.559 0 292 THR   A N   1 ? 
ATOM   2305 C  CA  . THR   A 1 292 ? 14.818  4.082   28.397  1.000 21.187 0 292 THR   A CA  1 ? 
ATOM   2306 C  C   . THR   A 1 292 ? 16.322  4.171   28.168  1.000 21.494 0 292 THR   A C   1 ? 
ATOM   2307 O  O   . THR   A 1 292 ? 16.784  4.094   27.033  1.000 21.113 0 292 THR   A O   1 ? 
ATOM   2308 C  CB  . THR   A 1 292 ? 14.464  2.682   28.911  1.000 20.830 0 292 THR   A CB  1 ? 
ATOM   2309 O  OG1 . THR   A 1 292 ? 15.010  1.723   28.005  1.000 21.815 0 292 THR   A OG1 1 ? 
ATOM   2310 C  CG2 . THR   A 1 292 ? 12.977  2.463   29.087  1.000 20.791 0 292 THR   A CG2 1 ? 
ATOM   2311 N  N   . PRO   A 1 293 ? 17.133  4.318   29.238  1.000 22.919 0 293 PRO   A N   1 ? 
ATOM   2312 C  CA  . PRO   A 1 293 ? 18.587  4.179   29.130  1.000 23.732 0 293 PRO   A CA  1 ? 
ATOM   2313 C  C   . PRO   A 1 293 ? 19.051  2.950   28.328  1.000 24.200 0 293 PRO   A C   1 ? 
ATOM   2314 O  O   . PRO   A 1 293 ? 19.926  3.109   27.510  1.000 24.802 0 293 PRO   A O   1 ? 
ATOM   2315 C  CB  . PRO   A 1 293 ? 19.010  4.077   30.604  1.000 23.350 0 293 PRO   A CB  1 ? 
ATOM   2316 C  CG  . PRO   A 1 293 ? 18.005  4.959   31.316  1.000 23.681 0 293 PRO   A CG  1 ? 
ATOM   2317 C  CD  . PRO   A 1 293 ? 16.702  4.669   30.602  1.000 23.100 0 293 PRO   A CD  1 ? 
ATOM   2318 N  N   . PHE   A 1 294 ? 18.452  1.775   28.548  1.000 26.603 0 294 PHE   A N   1 ? 
ATOM   2319 C  CA  . PHE   A 1 294 ? 18.839  0.525   27.839  1.000 28.492 0 294 PHE   A CA  1 ? 
ATOM   2320 C  C   . PHE   A 1 294 ? 18.367  0.546   26.373  1.000 27.617 0 294 PHE   A C   1 ? 
ATOM   2321 O  O   . PHE   A 1 294 ? 19.071  -0.049  25.527  1.000 27.326 0 294 PHE   A O   1 ? 
ATOM   2322 C  CB  . PHE   A 1 294 ? 18.335  -0.728  28.558  1.000 31.968 0 294 PHE   A CB  1 ? 
ATOM   2323 C  CG  . PHE   A 1 294 ? 18.767  -2.006  27.881  1.000 35.111 0 294 PHE   A CG  1 ? 
ATOM   2324 C  CD1 . PHE   A 1 294 ? 20.112  -2.267  27.641  1.000 36.218 0 294 PHE   A CD1 1 ? 
ATOM   2325 C  CD2 . PHE   A 1 294 ? 17.831  -2.942  27.465  1.000 37.410 0 294 PHE   A CD2 1 ? 
ATOM   2326 C  CE1 . PHE   A 1 294 ? 20.507  -3.430  26.994  1.000 37.424 0 294 PHE   A CE1 1 ? 
ATOM   2327 C  CE2 . PHE   A 1 294 ? 18.228  -4.111  26.831  1.000 38.959 0 294 PHE   A CE2 1 ? 
ATOM   2328 C  CZ  . PHE   A 1 294 ? 19.565  -4.353  26.594  1.000 38.387 0 294 PHE   A CZ  1 ? 
ATOM   2329 N  N   . ASP   A 1 295 ? 17.230  1.184   26.057  1.000 26.336 0 295 ASP   A N   1 ? 
ATOM   2330 C  CA  . ASP   A 1 295 ? 16.770  1.362   24.648  1.000 25.761 0 295 ASP   A CA  1 ? 
ATOM   2331 C  C   . ASP   A 1 295 ? 17.865  2.052   23.830  1.000 26.314 0 295 ASP   A C   1 ? 
ATOM   2332 O  O   . ASP   A 1 295 ? 18.063  1.649   22.668  1.000 25.969 0 295 ASP   A O   1 ? 
ATOM   2333 C  CB  . ASP   A 1 295 ? 15.490  2.192   24.526  1.000 24.703 0 295 ASP   A CB  1 ? 
ATOM   2334 C  CG  . ASP   A 1 295 ? 14.228  1.491   24.989  1.000 24.958 0 295 ASP   A CG  1 ? 
ATOM   2335 O  OD1 . ASP   A 1 295 ? 14.243  0.248   25.100  1.000 24.121 0 295 ASP   A OD1 1 ? 
ATOM   2336 O  OD2 . ASP   A 1 295 ? 13.232  2.203   25.233  1.000 24.794 0 295 ASP   A OD2 1 ? 
ATOM   2337 N  N   . VAL   A 1 296 ? 18.548  3.042   24.420  1.000 26.307 0 296 VAL   A N   1 ? 
ATOM   2338 C  CA  . VAL   A 1 296 ? 19.658  3.785   23.752  1.000 27.035 0 296 VAL   A CA  1 ? 
ATOM   2339 C  C   . VAL   A 1 296 ? 20.812  2.807   23.488  1.000 27.789 0 296 VAL   A C   1 ? 
ATOM   2340 O  O   . VAL   A 1 296 ? 21.328  2.797   22.351  1.000 27.576 0 296 VAL   A O   1 ? 
ATOM   2341 C  CB  . VAL   A 1 296 ? 20.133  4.990   24.586  1.000 26.074 0 296 VAL   A CB  1 ? 
ATOM   2342 C  CG1 . VAL   A 1 296 ? 21.318  5.689   23.931  1.000 25.923 0 296 VAL   A CG1 1 ? 
ATOM   2343 C  CG2 . VAL   A 1 296 ? 19.005  5.972   24.849  1.000 25.805 0 296 VAL   A CG2 1 ? 
ATOM   2344 N  N   . VAL   A 1 297 ? 21.205  2.031   24.503  1.000 28.671 0 297 VAL   A N   1 ? 
ATOM   2345 C  CA  . VAL   A 1 297 ? 22.348  1.073   24.415  1.000 29.296 0 297 VAL   A CA  1 ? 
ATOM   2346 C  C   . VAL   A 1 297 ? 22.016  0.036   23.335  1.000 29.970 0 297 VAL   A C   1 ? 
ATOM   2347 O  O   . VAL   A 1 297 ? 22.884  -0.191  22.478  1.000 30.060 0 297 VAL   A O   1 ? 
ATOM   2348 C  CB  . VAL   A 1 297 ? 22.669  0.430   25.779  1.000 28.809 0 297 VAL   A CB  1 ? 
ATOM   2349 C  CG1 . VAL   A 1 297 ? 23.653  -0.730  25.663  1.000 28.566 0 297 VAL   A CG1 1 ? 
ATOM   2350 C  CG2 . VAL   A 1 297 ? 23.189  1.463   26.767  1.000 28.870 0 297 VAL   A CG2 1 ? 
ATOM   2351 N  N   . ARG   A 1 298 ? 20.811  -0.549  23.369  1.000 31.179 0 298 ARG   A N   1 ? 
ATOM   2352 C  CA  . ARG   A 1 298 ? 20.358  -1.596  22.408  1.000 32.712 0 298 ARG   A CA  1 ? 
ATOM   2353 C  C   . ARG   A 1 298 ? 20.508  -1.100  20.966  1.000 31.447 0 298 ARG   A C   1 ? 
ATOM   2354 O  O   . ARG   A 1 298 ? 21.058  -1.850  20.131  1.000 31.025 0 298 ARG   A O   1 ? 
ATOM   2355 C  CB  . ARG   A 1 298 ? 18.889  -1.976  22.619  1.000 34.772 0 298 ARG   A CB  1 ? 
ATOM   2356 C  CG  . ARG   A 1 298 ? 18.639  -2.998  23.715  1.000 37.577 0 298 ARG   A CG  1 ? 
ATOM   2357 C  CD  . ARG   A 1 298 ? 17.402  -3.817  23.395  1.000 39.872 0 298 ARG   A CD  1 ? 
ATOM   2358 N  NE  . ARG   A 1 298 ? 16.306  -2.974  22.924  1.000 41.406 0 298 ARG   A NE  1 ? 
ATOM   2359 C  CZ  . ARG   A 1 298 ? 15.476  -2.269  23.696  1.000 42.977 0 298 ARG   A CZ  1 ? 
ATOM   2360 N  NH1 . ARG   A 1 298 ? 15.595  -2.289  25.016  1.000 43.281 0 298 ARG   A NH1 1 ? 
ATOM   2361 N  NH2 . ARG   A 1 298 ? 14.519  -1.542  23.138  1.000 42.435 0 298 ARG   A NH2 1 ? 
ATOM   2362 N  N   . GLN   A 1 299 ? 20.029  0.115   20.688  1.000 29.740 0 299 GLN   A N   1 ? 
ATOM   2363 C  CA  . GLN   A 1 299 ? 19.978  0.674   19.313  1.000 28.621 0 299 GLN   A CA  1 ? 
ATOM   2364 C  C   . GLN   A 1 299 ? 21.384  1.075   18.855  1.000 28.632 0 299 GLN   A C   1 ? 
ATOM   2365 O  O   . GLN   A 1 299 ? 21.714  0.803   17.685  1.000 28.435 0 299 GLN   A O   1 ? 
ATOM   2366 C  CB  . GLN   A 1 299 ? 19.028  1.870   19.240  1.000 27.821 0 299 GLN   A CB  1 ? 
ATOM   2367 C  CG  . GLN   A 1 299 ? 18.797  2.342   17.811  1.000 26.353 0 299 GLN   A CG  1 ? 
ATOM   2368 C  CD  . GLN   A 1 299 ? 17.691  3.352   17.601  1.000 25.723 0 299 GLN   A CD  1 ? 
ATOM   2369 O  OE1 . GLN   A 1 299 ? 17.699  4.067   16.607  1.000 25.859 0 299 GLN   A OE1 1 ? 
ATOM   2370 N  NE2 . GLN   A 1 299 ? 16.714  3.423   18.496  1.000 25.592 0 299 GLN   A NE2 1 ? 
ATOM   2371 N  N   . CYS   A 1 300 ? 22.163  1.711   19.735  1.000 29.173 0 300 CYS   A N   1 ? 
ATOM   2372 C  CA  . CYS   A 1 300 ? 23.492  2.291   19.414  1.000 29.565 0 300 CYS   A CA  1 ? 
ATOM   2373 C  C   . CYS   A 1 300 ? 24.608  1.235   19.484  1.000 28.969 0 300 CYS   A C   1 ? 
ATOM   2374 O  O   . CYS   A 1 300 ? 25.708  1.575   19.022  1.000 28.492 0 300 CYS   A O   1 ? 
ATOM   2375 C  CB  . CYS   A 1 300 ? 23.783  3.489   20.310  1.000 30.532 0 300 CYS   A CB  1 ? 
ATOM   2376 S  SG  . CYS   A 1 300 ? 22.631  4.854   20.007  1.000 31.511 0 300 CYS   A SG  1 ? 
ATOM   2377 N  N   . SER   A 1 301 ? 24.340  0.029   20.015  1.000 28.596 0 301 SER   A N   1 ? 
ATOM   2378 C  CA  A SER   A 1 301 ? 25.306  -1.105  20.078  0.500 29.220 0 301 SER   A CA  1 ? 
ATOM   2379 C  CA  B SER   A 1 301 ? 25.295  -1.114  20.094  0.500 28.570 0 301 SER   A CA  1 ? 
ATOM   2380 C  C   . SER   A 1 301 ? 24.912  -2.223  19.102  1.000 29.130 0 301 SER   A C   1 ? 
ATOM   2381 O  O   . SER   A 1 301 ? 25.726  -3.145  18.915  1.000 28.445 0 301 SER   A O   1 ? 
ATOM   2382 C  CB  A SER   A 1 301 ? 25.417  -1.632  21.480  0.500 29.695 0 301 SER   A CB  1 ? 
ATOM   2383 C  CB  B SER   A 1 301 ? 25.366  -1.676  21.494  0.500 28.327 0 301 SER   A CB  1 ? 
ATOM   2384 O  OG  A SER   A 1 301 ? 24.262  -2.373  21.834  0.500 30.604 0 301 SER   A OG  1 ? 
ATOM   2385 O  OG  B SER   A 1 301 ? 25.543  -0.650  22.459  0.500 27.351 0 301 SER   A OG  1 ? 
ATOM   2386 N  N   . GLY   A 1 302 ? 23.712  -2.156  18.518  1.000 29.753 0 302 GLY   A N   1 ? 
ATOM   2387 C  CA  . GLY   A 1 302 ? 23.223  -3.145  17.538  1.000 30.078 0 302 GLY   A CA  1 ? 
ATOM   2388 C  C   . GLY   A 1 302 ? 23.000  -4.509  18.170  1.000 30.231 0 302 GLY   A C   1 ? 
ATOM   2389 O  O   . GLY   A 1 302 ? 23.452  -5.511  17.574  1.000 30.206 0 302 GLY   A O   1 ? 
ATOM   2390 N  N   . VAL   A 1 303 ? 22.329  -4.547  19.327  1.000 30.357 0 303 VAL   A N   1 ? 
ATOM   2391 C  CA  . VAL   A 1 303 ? 21.912  -5.801  20.027  1.000 31.556 0 303 VAL   A CA  1 ? 
ATOM   2392 C  C   . VAL   A 1 303 ? 21.021  -6.602  19.069  1.000 31.816 0 303 VAL   A C   1 ? 
ATOM   2393 O  O   . VAL   A 1 303 ? 20.133  -5.993  18.448  1.000 31.193 0 303 VAL   A O   1 ? 
ATOM   2394 C  CB  . VAL   A 1 303 ? 21.204  -5.506  21.370  1.000 32.021 0 303 VAL   A CB  1 ? 
ATOM   2395 C  CG1 . VAL   A 1 303 ? 20.520  -6.727  21.968  1.000 32.030 0 303 VAL   A CG1 1 ? 
ATOM   2396 C  CG2 . VAL   A 1 303 ? 22.166  -4.919  22.387  1.000 31.809 0 303 VAL   A CG2 1 ? 
ATOM   2397 N  N   . THR   A 1 304 ? 21.278  -7.908  18.941  1.000 32.235 0 304 THR   A N   1 ? 
ATOM   2398 C  CA  . THR   A 1 304 ? 20.425  -8.888  18.210  1.000 33.539 0 304 THR   A CA  1 ? 
ATOM   2399 C  C   . THR   A 1 304 ? 20.025  -10.012 19.175  1.000 34.666 0 304 THR   A C   1 ? 
ATOM   2400 O  O   . THR   A 1 304 ? 20.593  -10.069 20.289  1.000 33.255 0 304 THR   A O   1 ? 
ATOM   2401 C  CB  . THR   A 1 304 ? 21.131  -9.420  16.955  1.000 34.155 0 304 THR   A CB  1 ? 
ATOM   2402 O  OG1 . THR   A 1 304 ? 22.321  -10.103 17.352  1.000 33.146 0 304 THR   A OG1 1 ? 
ATOM   2403 C  CG2 . THR   A 1 304 ? 21.480  -8.327  15.966  1.000 33.990 0 304 THR   A CG2 1 ? 
ATOM   2404 N  N   . PHE   A 1 305 ? 19.083  -10.867 18.763  1.000 38.907 0 305 PHE   A N   1 ? 
ATOM   2405 C  CA  . PHE   A 1 305 ? 18.360  -11.827 19.645  1.000 42.774 0 305 PHE   A CA  1 ? 
ATOM   2406 C  C   . PHE   A 1 305 ? 18.360  -13.224 19.015  1.000 47.689 0 305 PHE   A C   1 ? 
ATOM   2407 O  O   . PHE   A 1 305 ? 17.987  -13.330 17.831  1.000 51.005 0 305 PHE   A O   1 ? 
ATOM   2408 C  CB  . PHE   A 1 305 ? 16.948  -11.304 19.919  1.000 42.012 0 305 PHE   A CB  1 ? 
ATOM   2409 C  CG  . PHE   A 1 305 ? 16.926  -9.841  20.271  1.000 40.866 0 305 PHE   A CG  1 ? 
ATOM   2410 C  CD1 . PHE   A 1 305 ? 17.337  -9.411  21.525  1.000 40.653 0 305 PHE   A CD1 1 ? 
ATOM   2411 C  CD2 . PHE   A 1 305 ? 16.566  -8.891  19.329  1.000 39.922 0 305 PHE   A CD2 1 ? 
ATOM   2412 C  CE1 . PHE   A 1 305 ? 17.344  -8.061  21.842  1.000 40.558 0 305 PHE   A CE1 1 ? 
ATOM   2413 C  CE2 . PHE   A 1 305 ? 16.579  -7.542  19.646  1.000 39.982 0 305 PHE   A CE2 1 ? 
ATOM   2414 C  CZ  . PHE   A 1 305 ? 16.977  -7.129  20.898  1.000 39.970 0 305 PHE   A CZ  1 ? 
ATOM   2415 N  N   . GLN   A 1 306 ? 18.755  -14.239 19.800  1.000 52.291 0 306 GLN   A N   1 ? 
ATOM   2416 C  CA  . GLN   A 1 306 ? 18.957  -15.657 19.387  1.000 56.268 0 306 GLN   A CA  1 ? 
ATOM   2417 C  C   . GLN   A 1 306 ? 20.102  -15.731 18.368  1.000 56.839 0 306 GLN   A C   1 ? 
ATOM   2418 O  O   . GLN   A 1 306 ? 21.020  -14.909 18.356  1.000 57.992 0 306 GLN   A O   1 ? 
ATOM   2419 C  CB  . GLN   A 1 306 ? 17.662  -16.265 18.838  1.000 59.063 0 306 GLN   A CB  1 ? 
ATOM   2420 C  CG  . GLN   A 1 306 ? 17.761  -17.764 18.572  1.000 60.122 0 306 GLN   A CG  1 ? 
ATOM   2421 C  CD  . GLN   A 1 306 ? 16.423  -18.427 18.343  1.000 61.072 0 306 GLN   A CD  1 ? 
ATOM   2422 O  OE1 . GLN   A 1 306 ? 15.405  -17.771 18.133  1.000 62.286 0 306 GLN   A OE1 1 ? 
ATOM   2423 N  NE2 . GLN   A 1 306 ? 16.415  -19.751 18.379  1.000 61.266 0 306 GLN   A NE2 1 ? 
ATOM   2424 N  N   . SER   B 1 1   ? -8.752  4.398   18.859  1.000 16.955 0 1   SER   B N   1 ? 
ATOM   2425 C  CA  A SER   B 1 1   ? -8.075  5.683   18.498  0.500 17.035 0 1   SER   B CA  1 ? 
ATOM   2426 C  CA  B SER   B 1 1   ? -8.087  5.714   18.581  0.500 16.613 0 1   SER   B CA  1 ? 
ATOM   2427 C  C   . SER   B 1 1   ? -6.579  5.613   18.851  1.000 17.062 0 1   SER   B C   1 ? 
ATOM   2428 O  O   . SER   B 1 1   ? -6.128  4.541   19.330  1.000 16.327 0 1   SER   B O   1 ? 
ATOM   2429 C  CB  A SER   B 1 1   ? -8.764  6.870   19.135  0.500 17.449 0 1   SER   B CB  1 ? 
ATOM   2430 C  CB  B SER   B 1 1   ? -8.710  6.824   19.393  0.500 16.533 0 1   SER   B CB  1 ? 
ATOM   2431 O  OG  A SER   B 1 1   ? -8.442  6.977   20.510  0.500 18.250 0 1   SER   B OG  1 ? 
ATOM   2432 O  OG  B SER   B 1 1   ? -10.122 6.693   19.428  0.500 16.055 0 1   SER   B OG  1 ? 
ATOM   2433 N  N   . GLY   B 1 2   ? -5.845  6.694   18.578  1.000 16.529 0 2   GLY   B N   1 ? 
ATOM   2434 C  CA  . GLY   B 1 2   ? -4.379  6.760   18.693  1.000 16.711 0 2   GLY   B CA  1 ? 
ATOM   2435 C  C   . GLY   B 1 2   ? -3.739  6.656   17.320  1.000 16.682 0 2   GLY   B C   1 ? 
ATOM   2436 O  O   . GLY   B 1 2   ? -4.376  6.089   16.399  1.000 18.215 0 2   GLY   B O   1 ? 
ATOM   2437 N  N   . PHE   B 1 3   ? -2.542  7.218   17.162  1.000 16.643 0 3   PHE   B N   1 ? 
ATOM   2438 C  CA  . PHE   B 1 3   ? -1.783  7.219   15.884  1.000 16.522 0 3   PHE   B CA  1 ? 
ATOM   2439 C  C   . PHE   B 1 3   ? -0.292  7.168   16.206  1.000 16.947 0 3   PHE   B C   1 ? 
ATOM   2440 O  O   . PHE   B 1 3   ? 0.213   8.116   16.843  1.000 17.556 0 3   PHE   B O   1 ? 
ATOM   2441 C  CB  . PHE   B 1 3   ? -2.144  8.420   15.006  1.000 16.229 0 3   PHE   B CB  1 ? 
ATOM   2442 C  CG  . PHE   B 1 3   ? -1.863  8.199   13.541  1.000 15.273 0 3   PHE   B CG  1 ? 
ATOM   2443 C  CD1 . PHE   B 1 3   ? -2.687  7.382   12.780  1.000 15.673 0 3   PHE   B CD1 1 ? 
ATOM   2444 C  CD2 . PHE   B 1 3   ? -0.756  8.764   12.930  1.000 15.607 0 3   PHE   B CD2 1 ? 
ATOM   2445 C  CE1 . PHE   B 1 3   ? -2.436  7.174   11.432  1.000 15.111 0 3   PHE   B CE1 1 ? 
ATOM   2446 C  CE2 . PHE   B 1 3   ? -0.494  8.539   11.584  1.000 15.424 0 3   PHE   B CE2 1 ? 
ATOM   2447 C  CZ  . PHE   B 1 3   ? -1.337  7.747   10.837  1.000 15.107 0 3   PHE   B CZ  1 ? 
ATOM   2448 N  N   . ARG   B 1 4   ? 0.357   6.074   15.799  1.000 17.201 0 4   ARG   B N   1 ? 
ATOM   2449 C  CA  A ARG   B 1 4   ? 1.795   5.781   16.047  0.700 17.834 0 4   ARG   B CA  1 ? 
ATOM   2450 C  CA  B ARG   B 1 4   ? 1.800   5.808   16.043  0.300 17.693 0 4   ARG   B CA  1 ? 
ATOM   2451 C  C   . ARG   B 1 4   ? 2.498   5.572   14.702  1.000 17.844 0 4   ARG   B C   1 ? 
ATOM   2452 O  O   . ARG   B 1 4   ? 1.808   5.173   13.740  1.000 17.508 0 4   ARG   B O   1 ? 
ATOM   2453 C  CB  A ARG   B 1 4   ? 1.937   4.518   16.909  0.700 17.757 0 4   ARG   B CB  1 ? 
ATOM   2454 C  CB  B ARG   B 1 4   ? 1.973   4.587   16.952  0.300 17.681 0 4   ARG   B CB  1 ? 
ATOM   2455 C  CG  A ARG   B 1 4   ? 1.662   4.724   18.393  0.700 18.159 0 4   ARG   B CG  1 ? 
ATOM   2456 C  CG  B ARG   B 1 4   ? 1.426   4.776   18.359  0.300 17.845 0 4   ARG   B CG  1 ? 
ATOM   2457 C  CD  A ARG   B 1 4   ? 2.815   5.406   19.109  0.700 18.417 0 4   ARG   B CD  1 ? 
ATOM   2458 C  CD  B ARG   B 1 4   ? 2.043   5.980   19.047  0.300 18.037 0 4   ARG   B CD  1 ? 
ATOM   2459 N  NE  A ARG   B 1 4   ? 2.654   5.428   20.562  0.700 19.103 0 4   ARG   B NE  1 ? 
ATOM   2460 N  NE  B ARG   B 1 4   ? 3.487   5.862   19.179  0.300 18.160 0 4   ARG   B NE  1 ? 
ATOM   2461 C  CZ  A ARG   B 1 4   ? 3.498   6.013   21.425  0.700 19.523 0 4   ARG   B CZ  1 ? 
ATOM   2462 C  CZ  B ARG   B 1 4   ? 4.135   5.726   20.331  0.300 18.324 0 4   ARG   B CZ  1 ? 
ATOM   2463 N  NH1 A ARG   B 1 4   ? 4.582   6.639   20.995  0.700 19.982 0 4   ARG   B NH1 1 ? 
ATOM   2464 N  NH1 B ARG   B 1 4   ? 3.474   5.694   21.476  0.300 18.581 0 4   ARG   B NH1 1 ? 
ATOM   2465 N  NH2 A ARG   B 1 4   ? 3.244   5.981   22.723  0.700 18.833 0 4   ARG   B NH2 1 ? 
ATOM   2466 N  NH2 B ARG   B 1 4   ? 5.450   5.623   20.335  0.300 18.348 0 4   ARG   B NH2 1 ? 
ATOM   2467 N  N   . LYS   B 1 5   ? 3.811   5.816   14.657  1.000 18.635 0 5   LYS   B N   1 ? 
ATOM   2468 C  CA  . LYS   B 1 5   ? 4.662   5.384   13.520  1.000 19.709 0 5   LYS   B CA  1 ? 
ATOM   2469 C  C   . LYS   B 1 5   ? 4.673   3.850   13.554  1.000 19.589 0 5   LYS   B C   1 ? 
ATOM   2470 O  O   . LYS   B 1 5   ? 5.301   3.276   14.467  1.000 20.417 0 5   LYS   B O   1 ? 
ATOM   2471 C  CB  . LYS   B 1 5   ? 6.069   5.985   13.591  1.000 20.738 0 5   LYS   B CB  1 ? 
ATOM   2472 C  CG  . LYS   B 1 5   ? 6.875   5.870   12.301  1.000 21.404 0 5   LYS   B CG  1 ? 
ATOM   2473 C  CD  . LYS   B 1 5   ? 6.342   6.702   11.144  1.000 21.976 0 5   LYS   B CD  1 ? 
ATOM   2474 C  CE  . LYS   B 1 5   ? 6.450   8.200   11.351  1.000 22.037 0 5   LYS   B CE  1 ? 
ATOM   2475 N  NZ  . LYS   B 1 5   ? 7.857   8.640   11.492  1.000 22.492 0 5   LYS   B NZ  1 ? 
ATOM   2476 N  N   . MET   B 1 6   ? 3.962   3.221   12.619  1.000 18.977 0 6   MET   B N   1 ? 
ATOM   2477 C  CA  . MET   B 1 6   ? 3.656   1.767   12.639  1.000 19.166 0 6   MET   B CA  1 ? 
ATOM   2478 C  C   . MET   B 1 6   ? 4.387   1.092   11.475  1.000 18.753 0 6   MET   B C   1 ? 
ATOM   2479 O  O   . MET   B 1 6   ? 4.271   1.577   10.325  1.000 19.524 0 6   MET   B O   1 ? 
ATOM   2480 C  CB  . MET   B 1 6   ? 2.144   1.547   12.527  1.000 19.622 0 6   MET   B CB  1 ? 
ATOM   2481 C  CG  . MET   B 1 6   ? 1.704   0.101   12.580  1.000 20.391 0 6   MET   B CG  1 ? 
ATOM   2482 S  SD  . MET   B 1 6   ? -0.108  -0.005  12.615  1.000 22.061 0 6   MET   B SD  1 ? 
ATOM   2483 C  CE  . MET   B 1 6   ? -0.391  0.229   14.362  1.000 21.894 0 6   MET   B CE  1 ? 
ATOM   2484 N  N   . ALA   B 1 7   ? 5.109   0.015   11.781  1.000 17.796 0 7   ALA   B N   1 ? 
ATOM   2485 C  CA  . ALA   B 1 7   ? 5.830   -0.835  10.812  1.000 17.120 0 7   ALA   B CA  1 ? 
ATOM   2486 C  C   . ALA   B 1 7   ? 4.995   -2.080  10.515  1.000 17.257 0 7   ALA   B C   1 ? 
ATOM   2487 O  O   . ALA   B 1 7   ? 4.163   -2.459  11.362  1.000 15.635 0 7   ALA   B O   1 ? 
ATOM   2488 C  CB  . ALA   B 1 7   ? 7.183   -1.200  11.365  1.000 17.242 0 7   ALA   B CB  1 ? 
ATOM   2489 N  N   . PHE   B 1 8   ? 5.216   -2.686  9.349   1.000 17.666 0 8   PHE   B N   1 ? 
ATOM   2490 C  CA  . PHE   B 1 8   ? 4.647   -4.006  8.981   1.000 18.149 0 8   PHE   B CA  1 ? 
ATOM   2491 C  C   . PHE   B 1 8   ? 5.215   -5.061  9.922   1.000 18.415 0 8   PHE   B C   1 ? 
ATOM   2492 O  O   . PHE   B 1 8   ? 6.352   -4.930  10.383  1.000 18.772 0 8   PHE   B O   1 ? 
ATOM   2493 C  CB  . PHE   B 1 8   ? 4.927   -4.357  7.518   1.000 18.190 0 8   PHE   B CB  1 ? 
ATOM   2494 C  CG  . PHE   B 1 8   ? 4.137   -3.528  6.543   1.000 18.873 0 8   PHE   B CG  1 ? 
ATOM   2495 C  CD1 . PHE   B 1 8   ? 2.813   -3.830  6.256   1.000 19.517 0 8   PHE   B CD1 1 ? 
ATOM   2496 C  CD2 . PHE   B 1 8   ? 4.706   -2.421  5.934   1.000 19.632 0 8   PHE   B CD2 1 ? 
ATOM   2497 C  CE1 . PHE   B 1 8   ? 2.084   -3.056  5.366   1.000 19.467 0 8   PHE   B CE1 1 ? 
ATOM   2498 C  CE2 . PHE   B 1 8   ? 3.973   -1.649  5.045   1.000 20.385 0 8   PHE   B CE2 1 ? 
ATOM   2499 C  CZ  . PHE   B 1 8   ? 2.665   -1.968  4.759   1.000 20.039 0 8   PHE   B CZ  1 ? 
ATOM   2500 N  N   . PRO   B 1 9   ? 4.448   -6.134  10.224  1.000 18.498 0 9   PRO   B N   1 ? 
ATOM   2501 C  CA  . PRO   B 1 9   ? 4.986   -7.271  10.967  1.000 18.639 0 9   PRO   B CA  1 ? 
ATOM   2502 C  C   . PRO   B 1 9   ? 6.181   -7.854  10.194  1.000 17.895 0 9   PRO   B C   1 ? 
ATOM   2503 O  O   . PRO   B 1 9   ? 6.080   -7.966  8.979   1.000 18.452 0 9   PRO   B O   1 ? 
ATOM   2504 C  CB  . PRO   B 1 9   ? 3.818   -8.266  11.032  1.000 18.666 0 9   PRO   B CB  1 ? 
ATOM   2505 C  CG  . PRO   B 1 9   ? 2.587   -7.425  10.764  1.000 19.174 0 9   PRO   B CG  1 ? 
ATOM   2506 C  CD  . PRO   B 1 9   ? 3.053   -6.351  9.807   1.000 18.888 0 9   PRO   B CD  1 ? 
ATOM   2507 N  N   . SER   B 1 10  ? 7.271   -8.174  10.894  1.000 17.061 0 10  SER   B N   1 ? 
ATOM   2508 C  CA  . SER   B 1 10  ? 8.607   -8.420  10.290  1.000 16.896 0 10  SER   B CA  1 ? 
ATOM   2509 C  C   . SER   B 1 10  ? 8.879   -9.925  10.103  1.000 16.666 0 10  SER   B C   1 ? 
ATOM   2510 O  O   . SER   B 1 10  ? 9.877   -10.244 9.438   1.000 16.124 0 10  SER   B O   1 ? 
ATOM   2511 C  CB  . SER   B 1 10  ? 9.686   -7.729  11.086  1.000 16.339 0 10  SER   B CB  1 ? 
ATOM   2512 O  OG  . SER   B 1 10  ? 9.706   -8.166  12.436  1.000 16.377 0 10  SER   B OG  1 ? 
ATOM   2513 N  N   . GLY   B 1 11  ? 7.989   -10.803 10.584  1.000 16.781 0 11  GLY   B N   1 ? 
ATOM   2514 C  CA  . GLY   B 1 11  ? 8.185   -12.269 10.651  1.000 17.650 0 11  GLY   B CA  1 ? 
ATOM   2515 C  C   . GLY   B 1 11  ? 8.564   -12.899 9.317   1.000 18.043 0 11  GLY   B C   1 ? 
ATOM   2516 O  O   . GLY   B 1 11  ? 9.539   -13.684 9.300   1.000 17.200 0 11  GLY   B O   1 ? 
ATOM   2517 N  N   . LYS   B 1 12  ? 7.822   -12.585 8.245   1.000 18.327 0 12  LYS   B N   1 ? 
ATOM   2518 C  CA  . LYS   B 1 12  ? 8.049   -13.139 6.883   1.000 19.746 0 12  LYS   B CA  1 ? 
ATOM   2519 C  C   . LYS   B 1 12  ? 9.469   -12.792 6.410   1.000 18.708 0 12  LYS   B C   1 ? 
ATOM   2520 O  O   . LYS   B 1 12  ? 10.094  -13.644 5.762   1.000 17.858 0 12  LYS   B O   1 ? 
ATOM   2521 C  CB  . LYS   B 1 12  ? 7.019   -12.610 5.879   1.000 21.559 0 12  LYS   B CB  1 ? 
ATOM   2522 C  CG  . LYS   B 1 12  ? 5.596   -13.139 6.010   1.000 24.334 0 12  LYS   B CG  1 ? 
ATOM   2523 C  CD  . LYS   B 1 12  ? 4.752   -12.675 4.824   1.000 26.657 0 12  LYS   B CD  1 ? 
ATOM   2524 C  CE  . LYS   B 1 12  ? 3.254   -12.811 4.995   1.000 28.500 0 12  LYS   B CE  1 ? 
ATOM   2525 N  NZ  . LYS   B 1 12  ? 2.814   -14.220 4.888   1.000 29.289 0 12  LYS   B NZ  1 ? 
ATOM   2526 N  N   . VAL   B 1 13  ? 9.952   -11.591 6.732   1.000 16.915 0 13  VAL   B N   1 ? 
ATOM   2527 C  CA  . VAL   B 1 13  ? 11.282  -11.078 6.298   1.000 16.526 0 13  VAL   B CA  1 ? 
ATOM   2528 C  C   . VAL   B 1 13  ? 12.373  -11.658 7.208   1.000 16.172 0 13  VAL   B C   1 ? 
ATOM   2529 O  O   . VAL   B 1 13  ? 13.444  -12.020 6.652   1.000 15.735 0 13  VAL   B O   1 ? 
ATOM   2530 C  CB  . VAL   B 1 13  ? 11.289  -9.540  6.248   1.000 16.158 0 13  VAL   B CB  1 ? 
ATOM   2531 C  CG1 . VAL   B 1 13  ? 12.649  -8.994  5.839   1.000 16.456 0 13  VAL   B CG1 1 ? 
ATOM   2532 C  CG2 . VAL   B 1 13  ? 10.204  -9.020  5.310   1.000 16.483 0 13  VAL   B CG2 1 ? 
ATOM   2533 N  N   . GLU   B 1 14  ? 12.117  -11.777 8.523   1.000 15.674 0 14  GLU   B N   1 ? 
ATOM   2534 C  CA  . GLU   B 1 14  ? 13.034  -12.415 9.511   1.000 15.922 0 14  GLU   B CA  1 ? 
ATOM   2535 C  C   . GLU   B 1 14  ? 13.450  -13.809 9.018   1.000 16.377 0 14  GLU   B C   1 ? 
ATOM   2536 O  O   . GLU   B 1 14  ? 14.635  -14.147 9.172   1.000 15.070 0 14  GLU   B O   1 ? 
ATOM   2537 C  CB  . GLU   B 1 14  ? 12.404  -12.554 10.905  1.000 16.368 0 14  GLU   B CB  1 ? 
ATOM   2538 C  CG  . GLU   B 1 14  ? 12.193  -11.237 11.646  1.000 16.592 0 14  GLU   B CG  1 ? 
ATOM   2539 C  CD  . GLU   B 1 14  ? 11.424  -11.352 12.955  1.000 16.805 0 14  GLU   B CD  1 ? 
ATOM   2540 O  OE1 . GLU   B 1 14  ? 11.828  -12.161 13.804  1.000 17.747 0 14  GLU   B OE1 1 ? 
ATOM   2541 O  OE2 . GLU   B 1 14  ? 10.415  -10.643 13.122  1.000 16.822 0 14  GLU   B OE2 1 ? 
ATOM   2542 N  N   . GLY   B 1 15  ? 12.511  -14.573 8.437   1.000 16.172 0 15  GLY   B N   1 ? 
ATOM   2543 C  CA  . GLY   B 1 15  ? 12.746  -15.938 7.921   1.000 17.035 0 15  GLY   B CA  1 ? 
ATOM   2544 C  C   . GLY   B 1 15  ? 13.683  -15.984 6.715   1.000 16.803 0 15  GLY   B C   1 ? 
ATOM   2545 O  O   . GLY   B 1 15  ? 14.082  -17.101 6.340   1.000 16.693 0 15  GLY   B O   1 ? 
ATOM   2546 N  N   . CYS   B 1 16  ? 14.016  -14.840 6.107   1.000 16.504 0 16  CYS   B N   1 ? 
ATOM   2547 C  CA  . CYS   B 1 16  ? 14.848  -14.746 4.876   1.000 16.475 0 16  CYS   B CA  1 ? 
ATOM   2548 C  C   . CYS   B 1 16  ? 16.256  -14.209 5.180   1.000 16.331 0 16  CYS   B C   1 ? 
ATOM   2549 O  O   . CYS   B 1 16  ? 17.049  -14.181 4.243   1.000 16.642 0 16  CYS   B O   1 ? 
ATOM   2550 C  CB  . CYS   B 1 16  ? 14.175  -13.857 3.839   1.000 16.701 0 16  CYS   B CB  1 ? 
ATOM   2551 S  SG  . CYS   B 1 16  ? 12.511  -14.409 3.380   1.000 17.754 0 16  CYS   B SG  1 ? 
ATOM   2552 N  N   . MET   B 1 17  ? 16.556  -13.776 6.412   1.000 17.146 0 17  MET   B N   1 ? 
ATOM   2553 C  CA  . MET   B 1 17  ? 17.816  -13.054 6.738   1.000 17.670 0 17  MET   B CA  1 ? 
ATOM   2554 C  C   . MET   B 1 17  ? 18.941  -14.059 7.013   1.000 18.861 0 17  MET   B C   1 ? 
ATOM   2555 O  O   . MET   B 1 17  ? 18.737  -14.988 7.829   1.000 18.499 0 17  MET   B O   1 ? 
ATOM   2556 C  CB  . MET   B 1 17  ? 17.632  -12.114 7.936   1.000 17.984 0 17  MET   B CB  1 ? 
ATOM   2557 C  CG  . MET   B 1 17  ? 16.643  -10.969 7.671   1.000 17.942 0 17  MET   B CG  1 ? 
ATOM   2558 S  SD  . MET   B 1 17  ? 16.880  -10.077 6.092   1.000 17.836 0 17  MET   B SD  1 ? 
ATOM   2559 C  CE  . MET   B 1 17  ? 18.570  -9.520  6.297   1.000 17.980 0 17  MET   B CE  1 ? 
ATOM   2560 N  N   . VAL   B 1 18  ? 20.090  -13.875 6.344   1.000 19.144 0 18  VAL   B N   1 ? 
ATOM   2561 C  CA  . VAL   B 1 18  ? 21.293  -14.751 6.465   1.000 19.310 0 18  VAL   B CA  1 ? 
ATOM   2562 C  C   . VAL   B 1 18  ? 22.551  -13.884 6.614   1.000 19.839 0 18  VAL   B C   1 ? 
ATOM   2563 O  O   . VAL   B 1 18  ? 22.502  -12.679 6.332   1.000 18.782 0 18  VAL   B O   1 ? 
ATOM   2564 C  CB  . VAL   B 1 18  ? 21.411  -15.734 5.280   1.000 18.914 0 18  VAL   B CB  1 ? 
ATOM   2565 C  CG1 . VAL   B 1 18  ? 20.218  -16.677 5.207   1.000 18.409 0 18  VAL   B CG1 1 ? 
ATOM   2566 C  CG2 . VAL   B 1 18  ? 21.619  -15.036 3.944   1.000 18.650 0 18  VAL   B CG2 1 ? 
ATOM   2567 N  N   . GLN   B 1 19  ? 23.634  -14.509 7.079   1.000 20.818 0 19  GLN   B N   1 ? 
ATOM   2568 C  CA  . GLN   B 1 19  ? 24.988  -13.919 7.231   1.000 21.297 0 19  GLN   B CA  1 ? 
ATOM   2569 C  C   . GLN   B 1 19  ? 25.799  -14.282 5.979   1.000 20.311 0 19  GLN   B C   1 ? 
ATOM   2570 O  O   . GLN   B 1 19  ? 25.829  -15.483 5.630   1.000 19.528 0 19  GLN   B O   1 ? 
ATOM   2571 C  CB  . GLN   B 1 19  ? 25.637  -14.477 8.499   1.000 22.765 0 19  GLN   B CB  1 ? 
ATOM   2572 C  CG  . GLN   B 1 19  ? 26.942  -13.806 8.893   1.000 25.257 0 19  GLN   B CG  1 ? 
ATOM   2573 C  CD  . GLN   B 1 19  ? 27.421  -14.229 10.261  1.000 26.164 0 19  GLN   B CD  1 ? 
ATOM   2574 O  OE1 . GLN   B 1 19  ? 27.924  -13.418 11.027  1.000 28.990 0 19  GLN   B OE1 1 ? 
ATOM   2575 N  NE2 . GLN   B 1 19  ? 27.258  -15.499 10.595  1.000 27.871 0 19  GLN   B NE2 1 ? 
ATOM   2576 N  N   . VAL   B 1 20  ? 26.398  -13.289 5.320   1.000 19.994 0 20  VAL   B N   1 ? 
ATOM   2577 C  CA  . VAL   B 1 20  ? 27.344  -13.499 4.185   1.000 20.791 0 20  VAL   B CA  1 ? 
ATOM   2578 C  C   . VAL   B 1 20  ? 28.715  -12.971 4.609   1.000 22.142 0 20  VAL   B C   1 ? 
ATOM   2579 O  O   . VAL   B 1 20  ? 28.816  -11.766 4.907   1.000 22.854 0 20  VAL   B O   1 ? 
ATOM   2580 C  CB  . VAL   B 1 20  ? 26.866  -12.840 2.878   1.000 20.279 0 20  VAL   B CB  1 ? 
ATOM   2581 C  CG1 . VAL   B 1 20  ? 27.854  -13.072 1.741   1.000 19.982 0 20  VAL   B CG1 1 ? 
ATOM   2582 C  CG2 . VAL   B 1 20  ? 25.477  -13.318 2.478   1.000 20.061 0 20  VAL   B CG2 1 ? 
ATOM   2583 N  N   . THR   B 1 21  ? 29.721  -13.850 4.605   1.000 22.913 0 21  THR   B N   1 ? 
ATOM   2584 C  CA  . THR   B 1 21  ? 31.134  -13.536 4.921   1.000 23.783 0 21  THR   B CA  1 ? 
ATOM   2585 C  C   . THR   B 1 21  ? 31.986  -13.796 3.675   1.000 24.416 0 21  THR   B C   1 ? 
ATOM   2586 O  O   . THR   B 1 21  ? 31.872  -14.893 3.093   1.000 23.486 0 21  THR   B O   1 ? 
ATOM   2587 C  CB  . THR   B 1 21  ? 31.619  -14.324 6.142   1.000 23.928 0 21  THR   B CB  1 ? 
ATOM   2588 O  OG1 . THR   B 1 21  ? 30.740  -14.000 7.219   1.000 24.404 0 21  THR   B OG1 1 ? 
ATOM   2589 C  CG2 . THR   B 1 21  ? 33.053  -14.010 6.520   1.000 24.223 0 21  THR   B CG2 1 ? 
ATOM   2590 N  N   . CYS   B 1 22  ? 32.789  -12.801 3.290   1.000 25.864 0 22  CYS   B N   1 ? 
ATOM   2591 C  CA  . CYS   B 1 22  ? 33.817  -12.873 2.224   1.000 27.491 0 22  CYS   B CA  1 ? 
ATOM   2592 C  C   . CYS   B 1 22  ? 35.110  -12.251 2.760   1.000 28.640 0 22  CYS   B C   1 ? 
ATOM   2593 O  O   . CYS   B 1 22  ? 35.102  -11.043 3.082   1.000 27.051 0 22  CYS   B O   1 ? 
ATOM   2594 C  CB  . CYS   B 1 22  ? 33.341  -12.169 0.964   1.000 28.590 0 22  CYS   B CB  1 ? 
ATOM   2595 S  SG  . CYS   B 1 22  ? 34.432  -12.445 -0.452  1.000 30.838 0 22  CYS   B SG  1 ? 
ATOM   2596 N  N   . GLY   B 1 23  ? 36.169  -13.057 2.883   1.000 30.427 0 23  GLY   B N   1 ? 
ATOM   2597 C  CA  . GLY   B 1 23  ? 37.433  -12.640 3.517   1.000 29.877 0 23  GLY   B CA  1 ? 
ATOM   2598 C  C   . GLY   B 1 23  ? 37.216  -12.362 4.991   1.000 30.582 0 23  GLY   B C   1 ? 
ATOM   2599 O  O   . GLY   B 1 23  ? 36.812  -13.301 5.700   1.000 32.528 0 23  GLY   B O   1 ? 
ATOM   2600 N  N   . THR   B 1 24  ? 37.447  -11.117 5.423   1.000 30.685 0 24  THR   B N   1 ? 
ATOM   2601 C  CA  A THR   B 1 24  ? 37.283  -10.659 6.830   0.500 30.726 0 24  THR   B CA  1 ? 
ATOM   2602 C  CA  B THR   B 1 24  ? 37.279  -10.665 6.833   0.500 31.121 0 24  THR   B CA  1 ? 
ATOM   2603 C  C   . THR   B 1 24  ? 36.019  -9.795  6.961   1.000 30.498 0 24  THR   B C   1 ? 
ATOM   2604 O  O   . THR   B 1 24  ? 35.793  -9.265  8.063   1.000 29.747 0 24  THR   B O   1 ? 
ATOM   2605 C  CB  A THR   B 1 24  ? 38.541  -9.913  7.294   0.500 30.784 0 24  THR   B CB  1 ? 
ATOM   2606 C  CB  B THR   B 1 24  ? 38.550  -9.959  7.326   0.500 31.699 0 24  THR   B CB  1 ? 
ATOM   2607 O  OG1 A THR   B 1 24  ? 38.775  -8.823  6.402   0.500 31.520 0 24  THR   B OG1 1 ? 
ATOM   2608 O  OG1 B THR   B 1 24  ? 38.515  -9.957  8.753   0.500 33.007 0 24  THR   B OG1 1 ? 
ATOM   2609 C  CG2 A THR   B 1 24  ? 39.762  -10.806 7.341   0.500 30.924 0 24  THR   B CG2 1 ? 
ATOM   2610 C  CG2 B THR   B 1 24  ? 38.712  -8.546  6.805   0.500 32.265 0 24  THR   B CG2 1 ? 
ATOM   2611 N  N   . THR   B 1 25  ? 35.230  -9.668  5.885   1.000 28.801 0 25  THR   B N   1 ? 
ATOM   2612 C  CA  . THR   B 1 25  ? 33.998  -8.833  5.836   1.000 28.058 0 25  THR   B CA  1 ? 
ATOM   2613 C  C   . THR   B 1 25  ? 32.767  -9.722  6.013   1.000 27.031 0 25  THR   B C   1 ? 
ATOM   2614 O  O   . THR   B 1 25  ? 32.622  -10.675 5.230   1.000 27.346 0 25  THR   B O   1 ? 
ATOM   2615 C  CB  . THR   B 1 25  ? 33.898  -8.059  4.518   1.000 29.105 0 25  THR   B CB  1 ? 
ATOM   2616 O  OG1 . THR   B 1 25  ? 35.119  -7.348  4.326   1.000 28.256 0 25  THR   B OG1 1 ? 
ATOM   2617 C  CG2 . THR   B 1 25  ? 32.747  -7.078  4.481   1.000 29.927 0 25  THR   B CG2 1 ? 
ATOM   2618 N  N   . THR   B 1 26  ? 31.916  -9.393  6.988   1.000 25.802 0 26  THR   B N   1 ? 
ATOM   2619 C  CA  . THR   B 1 26  ? 30.610  -10.047 7.261   1.000 24.907 0 26  THR   B CA  1 ? 
ATOM   2620 C  C   . THR   B 1 26  ? 29.508  -8.986  7.175   1.000 23.732 0 26  THR   B C   1 ? 
ATOM   2621 O  O   . THR   B 1 26  ? 29.639  -7.960  7.872   1.000 25.099 0 26  THR   B O   1 ? 
ATOM   2622 C  CB  . THR   B 1 26  ? 30.615  -10.731 8.635   1.000 25.760 0 26  THR   B CB  1 ? 
ATOM   2623 O  OG1 . THR   B 1 26  ? 31.576  -11.787 8.597   1.000 26.713 0 26  THR   B OG1 1 ? 
ATOM   2624 C  CG2 . THR   B 1 26  ? 29.275  -11.309 9.035   1.000 25.815 0 26  THR   B CG2 1 ? 
ATOM   2625 N  N   . LEU   B 1 27  ? 28.463  -9.238  6.377   1.000 21.334 0 27  LEU   B N   1 ? 
ATOM   2626 C  CA  . LEU   B 1 27  ? 27.221  -8.415  6.352   1.000 19.812 0 27  LEU   B CA  1 ? 
ATOM   2627 C  C   . LEU   B 1 27  ? 26.002  -9.329  6.160   1.000 18.572 0 27  LEU   B C   1 ? 
ATOM   2628 O  O   . LEU   B 1 27  ? 26.169  -10.570 6.266   1.000 18.501 0 27  LEU   B O   1 ? 
ATOM   2629 C  CB  . LEU   B 1 27  ? 27.345  -7.321  5.281   1.000 19.402 0 27  LEU   B CB  1 ? 
ATOM   2630 C  CG  . LEU   B 1 27  ? 27.876  -7.706  3.899   1.000 18.809 0 27  LEU   B CG  1 ? 
ATOM   2631 C  CD1 . LEU   B 1 27  ? 26.985  -8.718  3.195   1.000 18.830 0 27  LEU   B CD1 1 ? 
ATOM   2632 C  CD2 . LEU   B 1 27  ? 28.010  -6.458  3.043   1.000 18.815 0 27  LEU   B CD2 1 ? 
ATOM   2633 N  N   . ASN   B 1 28  ? 24.822  -8.747  5.911   1.000 17.661 0 28  ASN   B N   1 ? 
ATOM   2634 C  CA  . ASN   B 1 28  ? 23.516  -9.449  5.851   1.000 16.997 0 28  ASN   B CA  1 ? 
ATOM   2635 C  C   . ASN   B 1 28  ? 23.149  -9.759  4.395   1.000 16.687 0 28  ASN   B C   1 ? 
ATOM   2636 O  O   . ASN   B 1 28  ? 23.510  -8.963  3.498   1.000 16.891 0 28  ASN   B O   1 ? 
ATOM   2637 C  CB  . ASN   B 1 28  ? 22.418  -8.621  6.523   1.000 16.672 0 28  ASN   B CB  1 ? 
ATOM   2638 C  CG  . ASN   B 1 28  ? 22.805  -8.173  7.915   1.000 16.645 0 28  ASN   B CG  1 ? 
ATOM   2639 O  OD1 . ASN   B 1 28  ? 22.783  -8.974  8.842   1.000 16.699 0 28  ASN   B OD1 1 ? 
ATOM   2640 N  ND2 . ASN   B 1 28  ? 23.176  -6.908  8.068   1.000 17.095 0 28  ASN   B ND2 1 ? 
ATOM   2641 N  N   . GLY   B 1 29  ? 22.460  -10.882 4.183   1.000 15.926 0 29  GLY   B N   1 ? 
ATOM   2642 C  CA  . GLY   B 1 29  ? 21.931  -11.326 2.879   1.000 15.621 0 29  GLY   B CA  1 ? 
ATOM   2643 C  C   . GLY   B 1 29  ? 20.458  -11.680 2.975   1.000 15.311 0 29  GLY   B C   1 ? 
ATOM   2644 O  O   . GLY   B 1 29  ? 19.998  -12.016 4.073   1.000 14.518 0 29  GLY   B O   1 ? 
ATOM   2645 N  N   . LEU   B 1 30  ? 19.739  -11.586 1.854   1.000 15.944 0 30  LEU   B N   1 ? 
ATOM   2646 C  CA  . LEU   B 1 30  ? 18.294  -11.910 1.744   1.000 15.396 0 30  LEU   B CA  1 ? 
ATOM   2647 C  C   . LEU   B 1 30  ? 18.169  -13.213 0.959   1.000 15.350 0 30  LEU   B C   1 ? 
ATOM   2648 O  O   . LEU   B 1 30  ? 18.543  -13.223 -0.245  1.000 15.079 0 30  LEU   B O   1 ? 
ATOM   2649 C  CB  . LEU   B 1 30  ? 17.555  -10.765 1.048   1.000 15.941 0 30  LEU   B CB  1 ? 
ATOM   2650 C  CG  . LEU   B 1 30  ? 16.039  -10.935 0.953   1.000 16.407 0 30  LEU   B CG  1 ? 
ATOM   2651 C  CD1 . LEU   B 1 30  ? 15.398  -10.855 2.335   1.000 16.644 0 30  LEU   B CD1 1 ? 
ATOM   2652 C  CD2 . LEU   B 1 30  ? 15.432  -9.901  0.017   1.000 16.684 0 30  LEU   B CD2 1 ? 
ATOM   2653 N  N   . TRP   B 1 31  ? 17.655  -14.255 1.612   1.000 14.943 0 31  TRP   B N   1 ? 
ATOM   2654 C  CA  . TRP   B 1 31  ? 17.594  -15.637 1.071   1.000 14.904 0 31  TRP   B CA  1 ? 
ATOM   2655 C  C   . TRP   B 1 31  ? 16.171  -15.919 0.565   1.000 14.882 0 31  TRP   B C   1 ? 
ATOM   2656 O  O   . TRP   B 1 31  ? 15.265  -16.106 1.397   1.000 14.707 0 31  TRP   B O   1 ? 
ATOM   2657 C  CB  . TRP   B 1 31  ? 18.076  -16.620 2.146   1.000 15.195 0 31  TRP   B CB  1 ? 
ATOM   2658 C  CG  . TRP   B 1 31  ? 18.107  -18.056 1.721   1.000 15.668 0 31  TRP   B CG  1 ? 
ATOM   2659 C  CD1 . TRP   B 1 31  ? 18.273  -18.550 0.458   1.000 15.394 0 31  TRP   B CD1 1 ? 
ATOM   2660 C  CD2 . TRP   B 1 31  ? 17.988  -19.194 2.590   1.000 15.365 0 31  TRP   B CD2 1 ? 
ATOM   2661 N  NE1 . TRP   B 1 31  ? 18.246  -19.922 0.485   1.000 15.641 0 31  TRP   B NE1 1 ? 
ATOM   2662 C  CE2 . TRP   B 1 31  ? 18.079  -20.343 1.776   1.000 15.129 0 31  TRP   B CE2 1 ? 
ATOM   2663 C  CE3 . TRP   B 1 31  ? 17.791  -19.351 3.968   1.000 15.898 0 31  TRP   B CE3 1 ? 
ATOM   2664 C  CZ2 . TRP   B 1 31  ? 17.990  -21.631 2.299   1.000 15.877 0 31  TRP   B CZ2 1 ? 
ATOM   2665 C  CZ3 . TRP   B 1 31  ? 17.714  -20.628 4.487   1.000 15.759 0 31  TRP   B CZ3 1 ? 
ATOM   2666 C  CH2 . TRP   B 1 31  ? 17.806  -21.749 3.661   1.000 15.839 0 31  TRP   B CH2 1 ? 
ATOM   2667 N  N   . LEU   B 1 32  ? 15.987  -15.920 -0.756  1.000 15.040 0 32  LEU   B N   1 ? 
ATOM   2668 C  CA  . LEU   B 1 32  ? 14.673  -16.151 -1.424  1.000 15.873 0 32  LEU   B CA  1 ? 
ATOM   2669 C  C   . LEU   B 1 32  ? 14.824  -17.331 -2.380  1.000 15.969 0 32  LEU   B C   1 ? 
ATOM   2670 O  O   . LEU   B 1 32  ? 15.634  -17.214 -3.323  1.000 16.104 0 32  LEU   B O   1 ? 
ATOM   2671 C  CB  . LEU   B 1 32  ? 14.249  -14.886 -2.172  1.000 16.004 0 32  LEU   B CB  1 ? 
ATOM   2672 C  CG  . LEU   B 1 32  ? 14.081  -13.627 -1.325  1.000 16.140 0 32  LEU   B CG  1 ? 
ATOM   2673 C  CD1 . LEU   B 1 32  ? 13.738  -12.442 -2.211  1.000 16.888 0 32  LEU   B CD1 1 ? 
ATOM   2674 C  CD2 . LEU   B 1 32  ? 13.022  -13.802 -0.249  1.000 16.614 0 32  LEU   B CD2 1 ? 
ATOM   2675 N  N   . ASP   B 1 33  ? 14.111  -18.433 -2.122  1.000 16.705 0 33  ASP   B N   1 ? 
ATOM   2676 C  CA  . ASP   B 1 33  ? 14.262  -19.696 -2.894  1.000 17.301 0 33  ASP   B CA  1 ? 
ATOM   2677 C  C   . ASP   B 1 33  ? 15.747  -20.087 -2.853  1.000 17.827 0 33  ASP   B C   1 ? 
ATOM   2678 O  O   . ASP   B 1 33  ? 16.273  -20.137 -1.727  1.000 16.787 0 33  ASP   B O   1 ? 
ATOM   2679 C  CB  . ASP   B 1 33  ? 13.627  -19.527 -4.279  1.000 17.866 0 33  ASP   B CB  1 ? 
ATOM   2680 C  CG  . ASP   B 1 33  ? 12.140  -19.207 -4.199  1.000 18.261 0 33  ASP   B CG  1 ? 
ATOM   2681 O  OD1 . ASP   B 1 33  ? 11.427  -19.942 -3.486  1.000 18.273 0 33  ASP   B OD1 1 ? 
ATOM   2682 O  OD2 . ASP   B 1 33  ? 11.716  -18.199 -4.804  1.000 18.462 0 33  ASP   B OD2 1 ? 
ATOM   2683 N  N   . ASP   B 1 34  ? 16.421  -20.294 -3.998  1.000 19.101 0 34  ASP   B N   1 ? 
ATOM   2684 C  CA  . ASP   B 1 34  ? 17.815  -20.820 -4.025  1.000 20.171 0 34  ASP   B CA  1 ? 
ATOM   2685 C  C   . ASP   B 1 34  ? 18.835  -19.705 -4.315  1.000 19.746 0 34  ASP   B C   1 ? 
ATOM   2686 O  O   . ASP   B 1 34  ? 19.978  -20.058 -4.685  1.000 19.779 0 34  ASP   B O   1 ? 
ATOM   2687 C  CB  . ASP   B 1 34  ? 17.927  -22.000 -4.993  1.000 21.499 0 34  ASP   B CB  1 ? 
ATOM   2688 C  CG  . ASP   B 1 34  ? 17.756  -21.655 -6.459  1.000 22.890 0 34  ASP   B CG  1 ? 
ATOM   2689 O  OD1 . ASP   B 1 34  ? 17.180  -20.587 -6.767  1.000 23.574 0 34  ASP   B OD1 1 ? 
ATOM   2690 O  OD2 . ASP   B 1 34  ? 18.185  -22.475 -7.286  1.000 25.815 0 34  ASP   B OD2 1 ? 
ATOM   2691 N  N   . VAL   B 1 35  ? 18.483  -18.426 -4.108  1.000 19.317 0 35  VAL   B N   1 ? 
ATOM   2692 C  CA  . VAL   B 1 35  ? 19.410  -17.269 -4.324  1.000 19.048 0 35  VAL   B CA  1 ? 
ATOM   2693 C  C   . VAL   B 1 35  ? 19.514  -16.436 -3.036  1.000 18.452 0 35  VAL   B C   1 ? 
ATOM   2694 O  O   . VAL   B 1 35  ? 18.482  -16.219 -2.372  1.000 18.231 0 35  VAL   B O   1 ? 
ATOM   2695 C  CB  . VAL   B 1 35  ? 18.982  -16.406 -5.530  1.000 19.896 0 35  VAL   B CB  1 ? 
ATOM   2696 C  CG1 . VAL   B 1 35  ? 19.937  -15.241 -5.771  1.000 19.617 0 35  VAL   B CG1 1 ? 
ATOM   2697 C  CG2 . VAL   B 1 35  ? 18.855  -17.235 -6.801  1.000 20.540 0 35  VAL   B CG2 1 ? 
ATOM   2698 N  N   . VAL   B 1 36  ? 20.732  -15.992 -2.696  1.000 17.729 0 36  VAL   B N   1 ? 
ATOM   2699 C  CA  . VAL   B 1 36  ? 21.009  -15.003 -1.613  1.000 17.005 0 36  VAL   B CA  1 ? 
ATOM   2700 C  C   . VAL   B 1 36  ? 21.443  -13.691 -2.282  1.000 17.089 0 36  VAL   B C   1 ? 
ATOM   2701 O  O   . VAL   B 1 36  ? 22.403  -13.722 -3.088  1.000 16.772 0 36  VAL   B O   1 ? 
ATOM   2702 C  CB  . VAL   B 1 36  ? 22.050  -15.541 -0.608  1.000 17.005 0 36  VAL   B CB  1 ? 
ATOM   2703 C  CG1 . VAL   B 1 36  ? 22.505  -14.488 0.390   1.000 16.783 0 36  VAL   B CG1 1 ? 
ATOM   2704 C  CG2 . VAL   B 1 36  ? 21.509  -16.761 0.126   1.000 16.969 0 36  VAL   B CG2 1 ? 
ATOM   2705 N  N   . TYR   B 1 37  ? 20.752  -12.596 -1.952  1.000 16.513 0 37  TYR   B N   1 ? 
ATOM   2706 C  CA  . TYR   B 1 37  ? 21.002  -11.221 -2.456  1.000 16.060 0 37  TYR   B CA  1 ? 
ATOM   2707 C  C   . TYR   B 1 37  ? 21.690  -10.413 -1.351  1.000 15.854 0 37  TYR   B C   1 ? 
ATOM   2708 O  O   . TYR   B 1 37  ? 21.186  -10.399 -0.225  1.000 15.965 0 37  TYR   B O   1 ? 
ATOM   2709 C  CB  . TYR   B 1 37  ? 19.698  -10.540 -2.883  1.000 16.110 0 37  TYR   B CB  1 ? 
ATOM   2710 C  CG  . TYR   B 1 37  ? 18.870  -11.322 -3.871  1.000 16.578 0 37  TYR   B CG  1 ? 
ATOM   2711 C  CD1 . TYR   B 1 37  ? 18.047  -12.348 -3.443  1.000 16.330 0 37  TYR   B CD1 1 ? 
ATOM   2712 C  CD2 . TYR   B 1 37  ? 18.906  -11.045 -5.230  1.000 16.757 0 37  TYR   B CD2 1 ? 
ATOM   2713 C  CE1 . TYR   B 1 37  ? 17.299  -13.098 -4.331  1.000 17.034 0 37  TYR   B CE1 1 ? 
ATOM   2714 C  CE2 . TYR   B 1 37  ? 18.152  -11.778 -6.135  1.000 17.378 0 37  TYR   B CE2 1 ? 
ATOM   2715 C  CZ  . TYR   B 1 37  ? 17.350  -12.812 -5.683  1.000 17.270 0 37  TYR   B CZ  1 ? 
ATOM   2716 O  OH  . TYR   B 1 37  ? 16.594  -13.553 -6.538  1.000 17.800 0 37  TYR   B OH  1 ? 
ATOM   2717 N  N   . CYS   B 1 38  ? 22.804  -9.751  -1.665  1.000 15.871 0 38  CYS   B N   1 ? 
ATOM   2718 C  CA  . CYS   B 1 38  ? 23.531  -8.856  -0.724  1.000 16.058 0 38  CYS   B CA  1 ? 
ATOM   2719 C  C   . CYS   B 1 38  ? 24.274  -7.771  -1.504  1.000 15.607 0 38  CYS   B C   1 ? 
ATOM   2720 O  O   . CYS   B 1 38  ? 24.381  -7.851  -2.726  1.000 14.668 0 38  CYS   B O   1 ? 
ATOM   2721 C  CB  . CYS   B 1 38  ? 24.468  -9.659  0.174   1.000 16.356 0 38  CYS   B CB  1 ? 
ATOM   2722 S  SG  . CYS   B 1 38  ? 25.993  -10.207 -0.635  1.000 18.392 0 38  CYS   B SG  1 ? 
ATOM   2723 N  N   . PRO   B 1 39  ? 24.763  -6.700  -0.834  1.000 15.820 0 39  PRO   B N   1 ? 
ATOM   2724 C  CA  . PRO   B 1 39  ? 25.571  -5.682  -1.510  1.000 15.392 0 39  PRO   B CA  1 ? 
ATOM   2725 C  C   . PRO   B 1 39  ? 26.874  -6.276  -2.077  1.000 15.510 0 39  PRO   B C   1 ? 
ATOM   2726 O  O   . PRO   B 1 39  ? 27.540  -7.027  -1.381  1.000 14.893 0 39  PRO   B O   1 ? 
ATOM   2727 C  CB  . PRO   B 1 39  ? 25.862  -4.643  -0.416  1.000 15.512 0 39  PRO   B CB  1 ? 
ATOM   2728 C  CG  . PRO   B 1 39  ? 24.804  -4.887  0.645   1.000 15.615 0 39  PRO   B CG  1 ? 
ATOM   2729 C  CD  . PRO   B 1 39  ? 24.523  -6.373  0.583   1.000 15.140 0 39  PRO   B CD  1 ? 
ATOM   2730 N  N   . ARG   B 1 40  ? 27.210  -5.925  -3.321  1.000 15.367 0 40  ARG   B N   1 ? 
ATOM   2731 C  CA  . ARG   B 1 40  ? 28.433  -6.423  -4.010  1.000 15.753 0 40  ARG   B CA  1 ? 
ATOM   2732 C  C   . ARG   B 1 40  ? 29.705  -5.961  -3.277  1.000 16.406 0 40  ARG   B C   1 ? 
ATOM   2733 O  O   . ARG   B 1 40  ? 30.705  -6.695  -3.372  1.000 16.008 0 40  ARG   B O   1 ? 
ATOM   2734 C  CB  . ARG   B 1 40  ? 28.452  -6.057  -5.498  1.000 15.670 0 40  ARG   B CB  1 ? 
ATOM   2735 C  CG  . ARG   B 1 40  ? 28.544  -4.575  -5.828  1.000 15.305 0 40  ARG   B CG  1 ? 
ATOM   2736 C  CD  . ARG   B 1 40  ? 28.677  -4.384  -7.332  1.000 15.381 0 40  ARG   B CD  1 ? 
ATOM   2737 N  NE  . ARG   B 1 40  ? 28.752  -2.973  -7.705  1.000 15.224 0 40  ARG   B NE  1 ? 
ATOM   2738 C  CZ  . ARG   B 1 40  ? 28.931  -2.501  -8.940  1.000 15.181 0 40  ARG   B CZ  1 ? 
ATOM   2739 N  NH1 . ARG   B 1 40  ? 29.056  -3.323  -9.969  1.000 15.393 0 40  ARG   B NH1 1 ? 
ATOM   2740 N  NH2 . ARG   B 1 40  ? 28.979  -1.193  -9.140  1.000 14.982 0 40  ARG   B NH2 1 ? 
ATOM   2741 N  N   . HIS   B 1 41  ? 29.674  -4.863  -2.510  1.000 16.735 0 41  HIS   B N   1 ? 
ATOM   2742 C  CA  . HIS   B 1 41  ? 30.870  -4.338  -1.790  1.000 17.351 0 41  HIS   B CA  1 ? 
ATOM   2743 C  C   . HIS   B 1 41  ? 31.375  -5.325  -0.724  1.000 17.869 0 41  HIS   B C   1 ? 
ATOM   2744 O  O   . HIS   B 1 41  ? 32.504  -5.103  -0.236  1.000 17.078 0 41  HIS   B O   1 ? 
ATOM   2745 C  CB  . HIS   B 1 41  ? 30.647  -2.893  -1.300  1.000 17.391 0 41  HIS   B CB  1 ? 
ATOM   2746 C  CG  . HIS   B 1 41  ? 29.759  -2.692  -0.117  1.000 18.035 0 41  HIS   B CG  1 ? 
ATOM   2747 N  ND1 . HIS   B 1 41  ? 30.033  -3.236  1.123   1.000 18.080 0 41  HIS   B ND1 1 ? 
ATOM   2748 C  CD2 . HIS   B 1 41  ? 28.669  -1.903  0.050   1.000 18.083 0 41  HIS   B CD2 1 ? 
ATOM   2749 C  CE1 . HIS   B 1 41  ? 29.126  -2.832  1.991   1.000 18.244 0 41  HIS   B CE1 1 ? 
ATOM   2750 N  NE2 . HIS   B 1 41  ? 28.282  -2.001  1.362   1.000 18.270 0 41  HIS   B NE2 1 ? 
ATOM   2751 N  N   . VAL   B 1 42  ? 30.639  -6.406  -0.424  1.000 18.136 0 42  VAL   B N   1 ? 
ATOM   2752 C  CA  . VAL   B 1 42  ? 31.133  -7.529  0.437   1.000 20.296 0 42  VAL   B CA  1 ? 
ATOM   2753 C  C   . VAL   B 1 42  ? 32.453  -8.104  -0.118  1.000 20.570 0 42  VAL   B C   1 ? 
ATOM   2754 O  O   . VAL   B 1 42  ? 33.283  -8.560  0.711   1.000 20.412 0 42  VAL   B O   1 ? 
ATOM   2755 C  CB  . VAL   B 1 42  ? 30.073  -8.635  0.625   1.000 20.194 0 42  VAL   B CB  1 ? 
ATOM   2756 C  CG1 . VAL   B 1 42  ? 29.832  -9.446  -0.639  1.000 20.324 0 42  VAL   B CG1 1 ? 
ATOM   2757 C  CG2 . VAL   B 1 42  ? 30.422  -9.553  1.791   1.000 21.428 0 42  VAL   B CG2 1 ? 
ATOM   2758 N  N   . ILE   B 1 43  ? 32.662  -8.089  -1.444  1.000 20.963 0 43  ILE   B N   1 ? 
ATOM   2759 C  CA  . ILE   B 1 43  ? 33.854  -8.721  -2.099  1.000 21.842 0 43  ILE   B CA  1 ? 
ATOM   2760 C  C   . ILE   B 1 43  ? 35.074  -7.790  -2.020  1.000 22.995 0 43  ILE   B C   1 ? 
ATOM   2761 O  O   . ILE   B 1 43  ? 36.145  -8.231  -2.471  1.000 23.956 0 43  ILE   B O   1 ? 
ATOM   2762 C  CB  . ILE   B 1 43  ? 33.568  -9.157  -3.558  1.000 22.259 0 43  ILE   B CB  1 ? 
ATOM   2763 C  CG1 . ILE   B 1 43  ? 33.513  -7.978  -4.538  1.000 22.824 0 43  ILE   B CG1 1 ? 
ATOM   2764 C  CG2 . ILE   B 1 43  ? 32.320  -10.029 -3.629  1.000 22.883 0 43  ILE   B CG2 1 ? 
ATOM   2765 C  CD1 . ILE   B 1 43  ? 33.319  -8.372  -5.990  1.000 22.842 0 43  ILE   B CD1 1 ? 
ATOM   2766 N  N   . CYS   B 1 44  ? 34.932  -6.560  -1.502  1.000 22.698 0 44  CYS   B N   1 ? 
ATOM   2767 C  CA  . CYS   B 1 44  ? 35.996  -5.523  -1.471  1.000 23.757 0 44  CYS   B CA  1 ? 
ATOM   2768 C  C   . CYS   B 1 44  ? 36.764  -5.566  -0.149  1.000 24.999 0 44  CYS   B C   1 ? 
ATOM   2769 O  O   . CYS   B 1 44  ? 36.125  -5.602  0.922   1.000 24.604 0 44  CYS   B O   1 ? 
ATOM   2770 C  CB  . CYS   B 1 44  ? 35.419  -4.122  -1.640  1.000 23.658 0 44  CYS   B CB  1 ? 
ATOM   2771 S  SG  . CYS   B 1 44  ? 34.731  -3.823  -3.286  1.000 24.080 0 44  CYS   B SG  1 ? 
ATOM   2772 N  N   . THR   B 1 45  ? 38.095  -5.495  -0.240  1.000 26.802 0 45  THR   B N   1 ? 
ATOM   2773 C  CA  . THR   B 1 45  ? 38.993  -5.056  0.859   1.000 28.008 0 45  THR   B CA  1 ? 
ATOM   2774 C  C   . THR   B 1 45  ? 38.782  -3.551  1.055   1.000 29.574 0 45  THR   B C   1 ? 
ATOM   2775 O  O   . THR   B 1 45  ? 38.263  -2.921  0.116   1.000 29.595 0 45  THR   B O   1 ? 
ATOM   2776 C  CB  . THR   B 1 45  ? 40.468  -5.349  0.542   1.000 28.697 0 45  THR   B CB  1 ? 
ATOM   2777 O  OG1 . THR   B 1 45  ? 40.878  -4.525  -0.553  1.000 28.227 0 45  THR   B OG1 1 ? 
ATOM   2778 C  CG2 . THR   B 1 45  ? 40.723  -6.805  0.218   1.000 29.067 0 45  THR   B CG2 1 ? 
ATOM   2779 N  N   . SER   B 1 46  ? 39.186  -2.991  2.201   1.000 30.473 0 46  SER   B N   1 ? 
ATOM   2780 C  CA  A SER   B 1 46  ? 39.148  -1.526  2.467   0.700 30.525 0 46  SER   B CA  1 ? 
ATOM   2781 C  CA  B SER   B 1 46  ? 39.157  -1.526  2.473   0.300 30.592 0 46  SER   B CA  1 ? 
ATOM   2782 C  C   . SER   B 1 46  ? 39.826  -0.762  1.321   1.000 30.880 0 46  SER   B C   1 ? 
ATOM   2783 O  O   . SER   B 1 46  ? 39.302  0.313   0.947   1.000 31.531 0 46  SER   B O   1 ? 
ATOM   2784 C  CB  A SER   B 1 46  ? 39.775  -1.182  3.797   0.700 31.138 0 46  SER   B CB  1 ? 
ATOM   2785 C  CB  B SER   B 1 46  ? 39.816  -1.201  3.789   0.300 30.903 0 46  SER   B CB  1 ? 
ATOM   2786 O  OG  A SER   B 1 46  ? 38.976  -1.640  4.877   0.700 30.617 0 46  SER   B OG  1 ? 
ATOM   2787 O  OG  B SER   B 1 46  ? 39.725  0.188   4.075   0.300 30.779 0 46  SER   B OG  1 ? 
ATOM   2788 N  N   . GLU   B 1 47  ? 40.931  -1.306  0.796   1.000 30.466 0 47  GLU   B N   1 ? 
ATOM   2789 C  CA  . GLU   B 1 47  ? 41.706  -0.745  -0.344  1.000 32.913 0 47  GLU   B CA  1 ? 
ATOM   2790 C  C   . GLU   B 1 47  ? 40.869  -0.799  -1.631  1.000 32.492 0 47  GLU   B C   1 ? 
ATOM   2791 O  O   . GLU   B 1 47  ? 40.903  0.190   -2.392  1.000 33.238 0 47  GLU   B O   1 ? 
ATOM   2792 C  CB  . GLU   B 1 47  ? 43.018  -1.514  -0.533  1.000 35.574 0 47  GLU   B CB  1 ? 
ATOM   2793 C  CG  . GLU   B 1 47  ? 43.978  -0.856  -1.514  1.000 38.372 0 47  GLU   B CG  1 ? 
ATOM   2794 C  CD  . GLU   B 1 47  ? 45.361  -1.486  -1.593  1.000 41.749 0 47  GLU   B CD  1 ? 
ATOM   2795 O  OE1 . GLU   B 1 47  ? 45.471  -2.703  -1.329  1.000 44.476 0 47  GLU   B OE1 1 ? 
ATOM   2796 O  OE2 . GLU   B 1 47  ? 46.327  -0.757  -1.923  1.000 43.943 0 47  GLU   B OE2 1 ? 
ATOM   2797 N  N   . ASP   B 1 48  ? 40.167  -1.911  -1.886  1.000 30.723 0 48  ASP   B N   1 ? 
ATOM   2798 C  CA  . ASP   B 1 48  ? 39.285  -2.072  -3.079  1.000 30.234 0 48  ASP   B CA  1 ? 
ATOM   2799 C  C   . ASP   B 1 48  ? 38.182  -1.004  -3.065  1.000 28.950 0 48  ASP   B C   1 ? 
ATOM   2800 O  O   . ASP   B 1 48  ? 37.912  -0.460  -4.146  1.000 27.670 0 48  ASP   B O   1 ? 
ATOM   2801 C  CB  . ASP   B 1 48  ? 38.661  -3.467  -3.161  1.000 29.856 0 48  ASP   B CB  1 ? 
ATOM   2802 C  CG  . ASP   B 1 48  ? 39.635  -4.594  -3.455  1.000 30.665 0 48  ASP   B CG  1 ? 
ATOM   2803 O  OD1 . ASP   B 1 48  ? 40.626  -4.346  -4.168  1.000 30.612 0 48  ASP   B OD1 1 ? 
ATOM   2804 O  OD2 . ASP   B 1 48  ? 39.370  -5.723  -2.991  1.000 31.464 0 48  ASP   B OD2 1 ? 
ATOM   2805 N  N   . MET   B 1 49  ? 37.632  -0.677  -1.882  1.000 29.142 0 49  MET   B N   1 ? 
ATOM   2806 C  CA  A MET   B 1 49  ? 36.488  0.269   -1.711  0.500 28.553 0 49  MET   B CA  1 ? 
ATOM   2807 C  CA  B MET   B 1 49  ? 36.493  0.273   -1.702  0.500 29.179 0 49  MET   B CA  1 ? 
ATOM   2808 C  C   . MET   B 1 49  ? 36.866  1.661   -2.245  1.000 28.727 0 49  MET   B C   1 ? 
ATOM   2809 O  O   . MET   B 1 49  ? 35.948  2.384   -2.678  1.000 27.374 0 49  MET   B O   1 ? 
ATOM   2810 C  CB  A MET   B 1 49  ? 36.052  0.390   -0.242  0.500 28.646 0 49  MET   B CB  1 ? 
ATOM   2811 C  CB  B MET   B 1 49  ? 36.099  0.418   -0.225  0.500 30.142 0 49  MET   B CB  1 ? 
ATOM   2812 C  CG  A MET   B 1 49  ? 35.553  -0.925  0.363   0.500 28.571 0 49  MET   B CG  1 ? 
ATOM   2813 C  CG  B MET   B 1 49  ? 35.499  -0.837  0.385   0.500 30.788 0 49  MET   B CG  1 ? 
ATOM   2814 S  SD  A MET   B 1 49  ? 34.470  -0.785  1.810   0.500 27.895 0 49  MET   B SD  1 ? 
ATOM   2815 S  SD  B MET   B 1 49  ? 33.853  -1.197  -0.266  0.500 31.565 0 49  MET   B SD  1 ? 
ATOM   2816 C  CE  A MET   B 1 49  ? 35.608  -0.236  3.079   0.500 28.024 0 49  MET   B CE  1 ? 
ATOM   2817 C  CE  B MET   B 1 49  ? 34.020  -0.550  -1.928  0.500 31.799 0 49  MET   B CE  1 ? 
ATOM   2818 N  N   . LEU   B 1 50  ? 38.158  2.002   -2.229  1.000 28.574 0 50  LEU   B N   1 ? 
ATOM   2819 C  CA  . LEU   B 1 50  ? 38.693  3.325   -2.662  1.000 28.389 0 50  LEU   B CA  1 ? 
ATOM   2820 C  C   . LEU   B 1 50  ? 38.496  3.516   -4.177  1.000 26.909 0 50  LEU   B C   1 ? 
ATOM   2821 O  O   . LEU   B 1 50  ? 38.277  4.658   -4.590  1.000 26.057 0 50  LEU   B O   1 ? 
ATOM   2822 C  CB  . LEU   B 1 50  ? 40.176  3.436   -2.269  1.000 30.009 0 50  LEU   B CB  1 ? 
ATOM   2823 C  CG  . LEU   B 1 50  ? 40.536  3.082   -0.818  1.000 31.093 0 50  LEU   B CG  1 ? 
ATOM   2824 C  CD1 . LEU   B 1 50  ? 41.968  3.481   -0.496  1.000 31.372 0 50  LEU   B CD1 1 ? 
ATOM   2825 C  CD2 . LEU   B 1 50  ? 39.586  3.728   0.179   1.000 31.189 0 50  LEU   B CD2 1 ? 
ATOM   2826 N  N   . ASN   B 1 51  ? 38.572  2.448   -4.980  1.000 24.937 0 51  ASN   B N   1 ? 
ATOM   2827 C  CA  . ASN   B 1 51  ? 38.462  2.506   -6.469  1.000 24.889 0 51  ASN   B CA  1 ? 
ATOM   2828 C  C   . ASN   B 1 51  ? 38.203  1.093   -6.996  1.000 23.086 0 51  ASN   B C   1 ? 
ATOM   2829 O  O   . ASN   B 1 51  ? 39.082  0.470   -7.591  1.000 23.795 0 51  ASN   B O   1 ? 
ATOM   2830 C  CB  . ASN   B 1 51  ? 39.716  3.147   -7.075  1.000 26.265 0 51  ASN   B CB  1 ? 
ATOM   2831 C  CG  . ASN   B 1 51  ? 39.670  3.300   -8.581  1.000 27.659 0 51  ASN   B CG  1 ? 
ATOM   2832 O  OD1 . ASN   B 1 51  ? 38.610  3.521   -9.160  1.000 29.946 0 51  ASN   B OD1 1 ? 
ATOM   2833 N  ND2 . ASN   B 1 51  ? 40.815  3.162   -9.230  1.000 29.906 0 51  ASN   B ND2 1 ? 
ATOM   2834 N  N   . PRO   B 1 52  ? 37.011  0.512   -6.732  1.000 21.383 0 52  PRO   B N   1 ? 
ATOM   2835 C  CA  . PRO   B 1 52  ? 36.761  -0.902  -7.011  1.000 20.977 0 52  PRO   B CA  1 ? 
ATOM   2836 C  C   . PRO   B 1 52  ? 36.474  -1.191  -8.489  1.000 20.707 0 52  PRO   B C   1 ? 
ATOM   2837 O  O   . PRO   B 1 52  ? 35.712  -0.469  -9.093  1.000 19.758 0 52  PRO   B O   1 ? 
ATOM   2838 C  CB  . PRO   B 1 52  ? 35.530  -1.221  -6.147  1.000 20.368 0 52  PRO   B CB  1 ? 
ATOM   2839 C  CG  . PRO   B 1 52  ? 34.779  0.090   -6.098  1.000 20.443 0 52  PRO   B CG  1 ? 
ATOM   2840 C  CD  . PRO   B 1 52  ? 35.856  1.160   -6.097  1.000 20.930 0 52  PRO   B CD  1 ? 
ATOM   2841 N  N   . ASN   B 1 53  ? 37.103  -2.248  -9.009  1.000 20.651 0 53  ASN   B N   1 ? 
ATOM   2842 C  CA  . ASN   B 1 53  ? 36.796  -2.865  -10.323 1.000 21.433 0 53  ASN   B CA  1 ? 
ATOM   2843 C  C   . ASN   B 1 53  ? 35.966  -4.126  -10.034 1.000 21.377 0 53  ASN   B C   1 ? 
ATOM   2844 O  O   . ASN   B 1 53  ? 36.552  -5.202  -9.917  1.000 21.477 0 53  ASN   B O   1 ? 
ATOM   2845 C  CB  . ASN   B 1 53  ? 38.100  -3.097  -11.091 1.000 21.597 0 53  ASN   B CB  1 ? 
ATOM   2846 C  CG  . ASN   B 1 53  ? 37.929  -3.583  -12.515 1.000 22.219 0 53  ASN   B CG  1 ? 
ATOM   2847 O  OD1 . ASN   B 1 53  ? 36.840  -3.972  -12.947 1.000 21.249 0 53  ASN   B OD1 1 ? 
ATOM   2848 N  ND2 . ASN   B 1 53  ? 39.034  -3.595  -13.243 1.000 21.736 0 53  ASN   B ND2 1 ? 
ATOM   2849 N  N   . TYR   B 1 54  ? 34.647  -3.980  -9.886  1.000 22.286 0 54  TYR   B N   1 ? 
ATOM   2850 C  CA  . TYR   B 1 54  ? 33.727  -5.048  -9.412  1.000 21.814 0 54  TYR   B CA  1 ? 
ATOM   2851 C  C   . TYR   B 1 54  ? 33.714  -6.234  -10.385 1.000 22.756 0 54  TYR   B C   1 ? 
ATOM   2852 O  O   . TYR   B 1 54  ? 33.687  -7.381  -9.893  1.000 21.966 0 54  TYR   B O   1 ? 
ATOM   2853 C  CB  . TYR   B 1 54  ? 32.329  -4.475  -9.176  1.000 21.367 0 54  TYR   B CB  1 ? 
ATOM   2854 C  CG  . TYR   B 1 54  ? 32.194  -3.709  -7.885  1.000 20.647 0 54  TYR   B CG  1 ? 
ATOM   2855 C  CD1 . TYR   B 1 54  ? 32.250  -4.379  -6.675  1.000 20.818 0 54  TYR   B CD1 1 ? 
ATOM   2856 C  CD2 . TYR   B 1 54  ? 31.994  -2.333  -7.856  1.000 20.109 0 54  TYR   B CD2 1 ? 
ATOM   2857 C  CE1 . TYR   B 1 54  ? 32.130  -3.711  -5.470  1.000 20.358 0 54  TYR   B CE1 1 ? 
ATOM   2858 C  CE2 . TYR   B 1 54  ? 31.864  -1.648  -6.655  1.000 20.184 0 54  TYR   B CE2 1 ? 
ATOM   2859 C  CZ  . TYR   B 1 54  ? 31.930  -2.345  -5.458  1.000 19.984 0 54  TYR   B CZ  1 ? 
ATOM   2860 O  OH  . TYR   B 1 54  ? 31.792  -1.735  -4.253  1.000 19.531 0 54  TYR   B OH  1 ? 
ATOM   2861 N  N   . GLU   B 1 55  ? 33.743  -5.973  -11.700 1.000 24.069 0 55  GLU   B N   1 ? 
ATOM   2862 C  CA  . GLU   B 1 55  ? 33.773  -7.025  -12.759 1.000 25.410 0 55  GLU   B CA  1 ? 
ATOM   2863 C  C   . GLU   B 1 55  ? 35.013  -7.902  -12.539 1.000 23.820 0 55  GLU   B C   1 ? 
ATOM   2864 O  O   . GLU   B 1 55  ? 34.869  -9.148  -12.519 1.000 22.393 0 55  GLU   B O   1 ? 
ATOM   2865 C  CB  . GLU   B 1 55  ? 33.776  -6.427  -14.169 1.000 28.418 0 55  GLU   B CB  1 ? 
ATOM   2866 C  CG  . GLU   B 1 55  ? 32.518  -5.641  -14.506 1.000 32.274 0 55  GLU   B CG  1 ? 
ATOM   2867 C  CD  . GLU   B 1 55  ? 32.515  -4.161  -14.143 1.000 36.199 0 55  GLU   B CD  1 ? 
ATOM   2868 O  OE1 . GLU   B 1 55  ? 33.440  -3.688  -13.424 1.000 38.017 0 55  GLU   B OE1 1 ? 
ATOM   2869 O  OE2 . GLU   B 1 55  ? 31.575  -3.467  -14.588 1.000 40.902 0 55  GLU   B OE2 1 ? 
ATOM   2870 N  N   . ASP   B 1 56  ? 36.173  -7.275  -12.317 1.000 23.044 0 56  ASP   B N   1 ? 
ATOM   2871 C  CA  . ASP   B 1 56  ? 37.461  -7.986  -12.103 1.000 22.979 0 56  ASP   B CA  1 ? 
ATOM   2872 C  C   . ASP   B 1 56  ? 37.462  -8.676  -10.735 1.000 23.788 0 56  ASP   B C   1 ? 
ATOM   2873 O  O   . ASP   B 1 56  ? 37.854  -9.857  -10.696 1.000 23.515 0 56  ASP   B O   1 ? 
ATOM   2874 C  CB  . ASP   B 1 56  ? 38.664  -7.056  -12.251 1.000 22.780 0 56  ASP   B CB  1 ? 
ATOM   2875 C  CG  . ASP   B 1 56  ? 39.972  -7.819  -12.349 1.000 23.780 0 56  ASP   B CG  1 ? 
ATOM   2876 O  OD1 . ASP   B 1 56  ? 40.160  -8.554  -13.352 1.000 23.183 0 56  ASP   B OD1 1 ? 
ATOM   2877 O  OD2 . ASP   B 1 56  ? 40.773  -7.706  -11.402 1.000 24.379 0 56  ASP   B OD2 1 ? 
ATOM   2878 N  N   . LEU   B 1 57  ? 37.022  -7.984  -9.677  1.000 22.829 0 57  LEU   B N   1 ? 
ATOM   2879 C  CA  . LEU   B 1 57  ? 37.007  -8.525  -8.289  1.000 23.897 0 57  LEU   B CA  1 ? 
ATOM   2880 C  C   . LEU   B 1 57  ? 36.092  -9.752  -8.211  1.000 24.022 0 57  LEU   B C   1 ? 
ATOM   2881 O  O   . LEU   B 1 57  ? 36.470  -10.701 -7.499  1.000 25.194 0 57  LEU   B O   1 ? 
ATOM   2882 C  CB  . LEU   B 1 57  ? 36.558  -7.446  -7.293  1.000 24.018 0 57  LEU   B CB  1 ? 
ATOM   2883 C  CG  . LEU   B 1 57  ? 37.540  -6.298  -7.053  1.000 23.940 0 57  LEU   B CG  1 ? 
ATOM   2884 C  CD1 . LEU   B 1 57  ? 36.892  -5.219  -6.198  1.000 24.727 0 57  LEU   B CD1 1 ? 
ATOM   2885 C  CD2 . LEU   B 1 57  ? 38.836  -6.776  -6.416  1.000 24.040 0 57  LEU   B CD2 1 ? 
ATOM   2886 N  N   . LEU   B 1 58  ? 34.950  -9.758  -8.912  1.000 25.014 0 58  LEU   B N   1 ? 
ATOM   2887 C  CA  . LEU   B 1 58  ? 33.981  -10.891 -8.855  1.000 26.142 0 58  LEU   B CA  1 ? 
ATOM   2888 C  C   . LEU   B 1 58  ? 34.584  -12.121 -9.545  1.000 26.077 0 58  LEU   B C   1 ? 
ATOM   2889 O  O   . LEU   B 1 58  ? 34.451  -13.209 -8.974  1.000 25.140 0 58  LEU   B O   1 ? 
ATOM   2890 C  CB  . LEU   B 1 58  ? 32.641  -10.511 -9.494  1.000 26.448 0 58  LEU   B CB  1 ? 
ATOM   2891 C  CG  . LEU   B 1 58  ? 31.540  -11.566 -9.368  1.000 26.982 0 58  LEU   B CG  1 ? 
ATOM   2892 C  CD1 . LEU   B 1 58  ? 31.135  -11.771 -7.916  1.000 27.589 0 58  LEU   B CD1 1 ? 
ATOM   2893 C  CD2 . LEU   B 1 58  ? 30.331  -11.181 -10.194 1.000 27.478 0 58  LEU   B CD2 1 ? 
ATOM   2894 N  N   . ILE   B 1 59  ? 35.191  -11.939 -10.724 1.000 27.194 0 59  ILE   B N   1 ? 
ATOM   2895 C  CA  . ILE   B 1 59  ? 35.847  -13.024 -11.519 1.000 28.015 0 59  ILE   B CA  1 ? 
ATOM   2896 C  C   . ILE   B 1 59  ? 36.931  -13.692 -10.661 1.000 28.077 0 59  ILE   B C   1 ? 
ATOM   2897 O  O   . ILE   B 1 59  ? 37.057  -14.932 -10.749 1.000 27.244 0 59  ILE   B O   1 ? 
ATOM   2898 C  CB  . ILE   B 1 59  ? 36.387  -12.479 -12.861 1.000 29.297 0 59  ILE   B CB  1 ? 
ATOM   2899 C  CG1 . ILE   B 1 59  ? 35.267  -12.390 -13.899 1.000 30.802 0 59  ILE   B CG1 1 ? 
ATOM   2900 C  CG2 . ILE   B 1 59  ? 37.544  -13.308 -13.398 1.000 31.194 0 59  ILE   B CG2 1 ? 
ATOM   2901 C  CD1 . ILE   B 1 59  ? 35.513  -11.378 -14.984 1.000 30.979 0 59  ILE   B CD1 1 ? 
ATOM   2902 N  N   . ARG   B 1 60  ? 37.672  -12.908 -9.868  1.000 28.798 0 60  ARG   B N   1 ? 
ATOM   2903 C  CA  . ARG   B 1 60  ? 38.810  -13.390 -9.034  1.000 29.460 0 60  ARG   B CA  1 ? 
ATOM   2904 C  C   . ARG   B 1 60  ? 38.316  -14.234 -7.850  1.000 29.566 0 60  ARG   B C   1 ? 
ATOM   2905 O  O   . ARG   B 1 60  ? 39.122  -15.041 -7.356  1.000 30.701 0 60  ARG   B O   1 ? 
ATOM   2906 C  CB  . ARG   B 1 60  ? 39.661  -12.216 -8.544  1.000 30.122 0 60  ARG   B CB  1 ? 
ATOM   2907 C  CG  . ARG   B 1 60  ? 40.550  -11.615 -9.621  1.000 31.473 0 60  ARG   B CG  1 ? 
ATOM   2908 C  CD  . ARG   B 1 60  ? 41.136  -10.293 -9.163  1.000 32.291 0 60  ARG   B CD  1 ? 
ATOM   2909 N  NE  . ARG   B 1 60  ? 42.108  -9.739  -10.097 1.000 33.633 0 60  ARG   B NE  1 ? 
ATOM   2910 C  CZ  . ARG   B 1 60  ? 43.376  -10.139 -10.234 1.000 35.955 0 60  ARG   B CZ  1 ? 
ATOM   2911 N  NH1 . ARG   B 1 60  ? 43.869  -11.135 -9.508  1.000 36.915 0 60  ARG   B NH1 1 ? 
ATOM   2912 N  NH2 . ARG   B 1 60  ? 44.156  -9.537  -11.118 1.000 37.528 0 60  ARG   B NH2 1 ? 
ATOM   2913 N  N   . LYS   B 1 61  ? 37.055  -14.068 -7.418  1.000 28.855 0 61  LYS   B N   1 ? 
ATOM   2914 C  CA  . LYS   B 1 61  ? 36.426  -14.889 -6.348  1.000 28.257 0 61  LYS   B CA  1 ? 
ATOM   2915 C  C   . LYS   B 1 61  ? 35.965  -16.226 -6.933  1.000 28.475 0 61  LYS   B C   1 ? 
ATOM   2916 O  O   . LYS   B 1 61  ? 35.500  -16.258 -8.098  1.000 28.161 0 61  LYS   B O   1 ? 
ATOM   2917 C  CB  . LYS   B 1 61  ? 35.212  -14.193 -5.719  1.000 28.320 0 61  LYS   B CB  1 ? 
ATOM   2918 C  CG  . LYS   B 1 61  ? 35.484  -12.848 -5.063  1.000 28.545 0 61  LYS   B CG  1 ? 
ATOM   2919 C  CD  . LYS   B 1 61  ? 36.409  -12.919 -3.873  1.000 29.929 0 61  LYS   B CD  1 ? 
ATOM   2920 C  CE  . LYS   B 1 61  ? 36.575  -11.580 -3.187  1.000 30.958 0 61  LYS   B CE  1 ? 
ATOM   2921 N  NZ  . LYS   B 1 61  ? 37.567  -11.644 -2.090  1.000 32.068 0 61  LYS   B NZ  1 ? 
ATOM   2922 N  N   . SER   B 1 62  ? 36.106  -17.288 -6.143  1.000 28.892 0 62  SER   B N   1 ? 
ATOM   2923 C  CA  . SER   B 1 62  ? 35.461  -18.609 -6.355  1.000 29.090 0 62  SER   B CA  1 ? 
ATOM   2924 C  C   . SER   B 1 62  ? 34.278  -18.744 -5.387  1.000 28.021 0 62  SER   B C   1 ? 
ATOM   2925 O  O   . SER   B 1 62  ? 34.212  -17.972 -4.415  1.000 26.034 0 62  SER   B O   1 ? 
ATOM   2926 C  CB  . SER   B 1 62  ? 36.460  -19.726 -6.174  1.000 30.596 0 62  SER   B CB  1 ? 
ATOM   2927 O  OG  . SER   B 1 62  ? 37.479  -19.664 -7.171  1.000 31.958 0 62  SER   B OG  1 ? 
ATOM   2928 N  N   . ASN   B 1 63  ? 33.396  -19.707 -5.644  1.000 27.888 0 63  ASN   B N   1 ? 
ATOM   2929 C  CA  . ASN   B 1 63  ? 32.244  -20.070 -4.773  1.000 27.611 0 63  ASN   B CA  1 ? 
ATOM   2930 C  C   . ASN   B 1 63  ? 32.724  -20.340 -3.339  1.000 27.248 0 63  ASN   B C   1 ? 
ATOM   2931 O  O   . ASN   B 1 63  ? 31.982  -19.976 -2.405  1.000 25.894 0 63  ASN   B O   1 ? 
ATOM   2932 C  CB  . ASN   B 1 63  ? 31.478  -21.275 -5.320  1.000 27.982 0 63  ASN   B CB  1 ? 
ATOM   2933 C  CG  . ASN   B 1 63  ? 30.750  -20.998 -6.622  1.000 28.692 0 63  ASN   B CG  1 ? 
ATOM   2934 O  OD1 . ASN   B 1 63  ? 30.216  -19.911 -6.828  1.000 28.777 0 63  ASN   B OD1 1 ? 
ATOM   2935 N  ND2 . ASN   B 1 63  ? 30.718  -21.979 -7.510  1.000 28.835 0 63  ASN   B ND2 1 ? 
ATOM   2936 N  N   . HIS   B 1 64  ? 33.907  -20.947 -3.161  1.000 28.108 0 64  HIS   B N   1 ? 
ATOM   2937 C  CA  . HIS   B 1 64  ? 34.502  -21.272 -1.831  1.000 30.022 0 64  HIS   B CA  1 ? 
ATOM   2938 C  C   . HIS   B 1 64  ? 34.859  -20.005 -1.031  1.000 29.027 0 64  HIS   B C   1 ? 
ATOM   2939 O  O   . HIS   B 1 64  ? 34.951  -20.124 0.208   1.000 30.155 0 64  HIS   B O   1 ? 
ATOM   2940 C  CB  . HIS   B 1 64  ? 35.705  -22.233 -1.953  1.000 32.852 0 64  HIS   B CB  1 ? 
ATOM   2941 C  CG  . HIS   B 1 64  ? 36.951  -21.661 -2.554  1.000 35.508 0 64  HIS   B CG  1 ? 
ATOM   2942 N  ND1 . HIS   B 1 64  ? 37.804  -20.812 -1.858  1.000 37.136 0 64  HIS   B ND1 1 ? 
ATOM   2943 C  CD2 . HIS   B 1 64  ? 37.532  -21.864 -3.761  1.000 36.512 0 64  HIS   B CD2 1 ? 
ATOM   2944 C  CE1 . HIS   B 1 64  ? 38.827  -20.490 -2.627  1.000 36.657 0 64  HIS   B CE1 1 ? 
ATOM   2945 N  NE2 . HIS   B 1 64  ? 38.684  -21.124 -3.800  1.000 36.882 0 64  HIS   B NE2 1 ? 
ATOM   2946 N  N   . ASN   B 1 65  ? 35.042  -18.847 -1.680  1.000 27.554 0 65  ASN   B N   1 ? 
ATOM   2947 C  CA  . ASN   B 1 65  ? 35.367  -17.552 -1.012  1.000 27.408 0 65  ASN   B CA  1 ? 
ATOM   2948 C  C   . ASN   B 1 65  ? 34.155  -17.004 -0.234  1.000 26.778 0 65  ASN   B C   1 ? 
ATOM   2949 O  O   . ASN   B 1 65  ? 34.371  -16.113 0.619   1.000 26.489 0 65  ASN   B O   1 ? 
ATOM   2950 C  CB  . ASN   B 1 65  ? 35.867  -16.487 -1.998  1.000 27.795 0 65  ASN   B CB  1 ? 
ATOM   2951 C  CG  . ASN   B 1 65  ? 37.240  -16.779 -2.564  1.000 28.925 0 65  ASN   B CG  1 ? 
ATOM   2952 O  OD1 . ASN   B 1 65  ? 37.411  -16.903 -3.775  1.000 27.704 0 65  ASN   B OD1 1 ? 
ATOM   2953 N  ND2 . ASN   B 1 65  ? 38.232  -16.886 -1.694  1.000 30.325 0 65  ASN   B ND2 1 ? 
ATOM   2954 N  N   . PHE   B 1 66  ? 32.938  -17.493 -0.507  1.000 26.114 0 66  PHE   B N   1 ? 
ATOM   2955 C  CA  . PHE   B 1 66  ? 31.664  -17.028 0.105   1.000 25.572 0 66  PHE   B CA  1 ? 
ATOM   2956 C  C   . PHE   B 1 66  ? 31.180  -18.025 1.164   1.000 25.424 0 66  PHE   B C   1 ? 
ATOM   2957 O  O   . PHE   B 1 66  ? 30.880  -19.185 0.805   1.000 26.372 0 66  PHE   B O   1 ? 
ATOM   2958 C  CB  . PHE   B 1 66  ? 30.608  -16.841 -0.985  1.000 25.698 0 66  PHE   B CB  1 ? 
ATOM   2959 C  CG  . PHE   B 1 66  ? 30.981  -15.799 -2.002  1.000 25.859 0 66  PHE   B CG  1 ? 
ATOM   2960 C  CD1 . PHE   B 1 66  ? 30.862  -14.450 -1.702  1.000 26.682 0 66  PHE   B CD1 1 ? 
ATOM   2961 C  CD2 . PHE   B 1 66  ? 31.482  -16.163 -3.243  1.000 25.943 0 66  PHE   B CD2 1 ? 
ATOM   2962 C  CE1 . PHE   B 1 66  ? 31.225  -13.486 -2.630  1.000 26.457 0 66  PHE   B CE1 1 ? 
ATOM   2963 C  CE2 . PHE   B 1 66  ? 31.833  -15.198 -4.174  1.000 26.525 0 66  PHE   B CE2 1 ? 
ATOM   2964 C  CZ  . PHE   B 1 66  ? 31.704  -13.860 -3.866  1.000 26.655 0 66  PHE   B CZ  1 ? 
ATOM   2965 N  N   . LEU   B 1 67  ? 31.138  -17.581 2.424   1.000 24.167 0 67  LEU   B N   1 ? 
ATOM   2966 C  CA  A LEU   B 1 67  ? 30.520  -18.319 3.555   0.700 24.717 0 67  LEU   B CA  1 ? 
ATOM   2967 C  CA  B LEU   B 1 67  ? 30.520  -18.317 3.561   0.300 24.226 0 67  LEU   B CA  1 ? 
ATOM   2968 C  C   . LEU   B 1 67  ? 29.125  -17.729 3.812   1.000 24.050 0 67  LEU   B C   1 ? 
ATOM   2969 O  O   . LEU   B 1 67  ? 29.049  -16.550 4.226   1.000 24.267 0 67  LEU   B O   1 ? 
ATOM   2970 C  CB  A LEU   B 1 67  ? 31.429  -18.192 4.782   0.700 25.341 0 67  LEU   B CB  1 ? 
ATOM   2971 C  CB  B LEU   B 1 67  ? 31.410  -18.201 4.805   0.300 24.246 0 67  LEU   B CB  1 ? 
ATOM   2972 C  CG  A LEU   B 1 67  ? 31.053  -19.070 5.972   0.700 26.095 0 67  LEU   B CG  1 ? 
ATOM   2973 C  CG  B LEU   B 1 67  ? 32.559  -19.205 4.889   0.300 24.405 0 67  LEU   B CG  1 ? 
ATOM   2974 C  CD1 A LEU   B 1 67  ? 31.397  -20.521 5.687   0.700 26.502 0 67  LEU   B CD1 1 ? 
ATOM   2975 C  CD1 B LEU   B 1 67  ? 33.423  -18.928 6.119   0.000 24.320 0 67  LEU   B CD1 1 ? 
ATOM   2976 C  CD2 A LEU   B 1 67  ? 31.749  -18.597 7.239   0.700 26.723 0 67  LEU   B CD2 1 ? 
ATOM   2977 C  CD2 B LEU   B 1 67  ? 31.981  -20.633 5.004   0.000 24.340 0 67  LEU   B CD2 1 ? 
ATOM   2978 N  N   . VAL   B 1 68  ? 28.075  -18.507 3.539   1.000 22.920 0 68  VAL   B N   1 ? 
ATOM   2979 C  CA  . VAL   B 1 68  ? 26.654  -18.123 3.802   1.000 22.270 0 68  VAL   B CA  1 ? 
ATOM   2980 C  C   . VAL   B 1 68  ? 26.155  -18.965 4.984   1.000 22.980 0 68  VAL   B C   1 ? 
ATOM   2981 O  O   . VAL   B 1 68  ? 26.273  -20.204 4.906   1.000 22.013 0 68  VAL   B O   1 ? 
ATOM   2982 C  CB  . VAL   B 1 68  ? 25.768  -18.294 2.551   1.000 21.029 0 68  VAL   B CB  1 ? 
ATOM   2983 C  CG1 . VAL   B 1 68  ? 24.330  -17.866 2.805   1.000 20.372 0 68  VAL   B CG1 1 ? 
ATOM   2984 C  CG2 . VAL   B 1 68  ? 26.329  -17.542 1.348   1.000 20.871 0 68  VAL   B CG2 1 ? 
ATOM   2985 N  N   . GLN   B 1 69  ? 25.594  -18.322 6.019   1.000 24.403 0 69  GLN   B N   1 ? 
ATOM   2986 C  CA  . GLN   B 1 69  ? 25.054  -18.995 7.231   1.000 25.845 0 69  GLN   B CA  1 ? 
ATOM   2987 C  C   . GLN   B 1 69  ? 23.618  -18.528 7.503   1.000 25.453 0 69  GLN   B C   1 ? 
ATOM   2988 O  O   . GLN   B 1 69  ? 23.410  -17.307 7.686   1.000 23.192 0 69  GLN   B O   1 ? 
ATOM   2989 C  CB  . GLN   B 1 69  ? 25.968  -18.750 8.430   1.000 28.310 0 69  GLN   B CB  1 ? 
ATOM   2990 C  CG  . GLN   B 1 69  ? 27.348  -19.361 8.245   1.000 31.806 0 69  GLN   B CG  1 ? 
ATOM   2991 C  CD  . GLN   B 1 69  ? 28.143  -19.347 9.525   1.000 35.407 0 69  GLN   B CD  1 ? 
ATOM   2992 O  OE1 . GLN   B 1 69  ? 27.964  -20.205 10.386  1.000 39.315 0 69  GLN   B OE1 1 ? 
ATOM   2993 N  NE2 . GLN   B 1 69  ? 29.026  -18.369 9.661   1.000 37.472 0 69  GLN   B NE2 1 ? 
ATOM   2994 N  N   . ALA   B 1 70  ? 22.681  -19.481 7.515   1.000 25.590 0 70  ALA   B N   1 ? 
ATOM   2995 C  CA  . ALA   B 1 70  ? 21.254  -19.307 7.864   1.000 27.621 0 70  ALA   B CA  1 ? 
ATOM   2996 C  C   . ALA   B 1 70  ? 21.051  -19.824 9.292   1.000 30.138 0 70  ALA   B C   1 ? 
ATOM   2997 O  O   . ALA   B 1 70  ? 20.840  -21.044 9.468   1.000 30.848 0 70  ALA   B O   1 ? 
ATOM   2998 C  CB  . ALA   B 1 70  ? 20.387  -20.034 6.866   1.000 26.708 0 70  ALA   B CB  1 ? 
ATOM   2999 N  N   . GLY   B 1 71  ? 21.135  -18.926 10.277  1.000 33.203 0 71  GLY   B N   1 ? 
ATOM   3000 C  CA  . GLY   B 1 71  ? 21.295  -19.288 11.698  1.000 36.338 0 71  GLY   B CA  1 ? 
ATOM   3001 C  C   . GLY   B 1 71  ? 22.629  -19.981 11.922  1.000 37.934 0 71  GLY   B C   1 ? 
ATOM   3002 O  O   . GLY   B 1 71  ? 23.666  -19.345 11.657  1.000 38.706 0 71  GLY   B O   1 ? 
ATOM   3003 N  N   . ASN   B 1 72  ? 22.606  -21.246 12.355  1.000 42.343 0 72  ASN   B N   1 ? 
ATOM   3004 C  CA  . ASN   B 1 72  ? 23.817  -22.068 12.632  1.000 45.238 0 72  ASN   B CA  1 ? 
ATOM   3005 C  C   . ASN   B 1 72  ? 24.156  -22.960 11.428  1.000 44.396 0 72  ASN   B C   1 ? 
ATOM   3006 O  O   . ASN   B 1 72  ? 25.256  -23.550 11.446  1.000 45.055 0 72  ASN   B O   1 ? 
ATOM   3007 C  CB  . ASN   B 1 72  ? 23.643  -22.900 13.907  1.000 48.855 0 72  ASN   B CB  1 ? 
ATOM   3008 C  CG  . ASN   B 1 72  ? 23.617  -22.061 15.169  1.000 51.673 0 72  ASN   B CG  1 ? 
ATOM   3009 O  OD1 . ASN   B 1 72  ? 23.608  -20.832 15.111  1.000 53.858 0 72  ASN   B OD1 1 ? 
ATOM   3010 N  ND2 . ASN   B 1 72  ? 23.620  -22.716 16.320  1.000 52.535 0 72  ASN   B ND2 1 ? 
ATOM   3011 N  N   . VAL   B 1 73  ? 23.277  -23.041 10.417  1.000 41.436 0 73  VAL   B N   1 ? 
ATOM   3012 C  CA  . VAL   B 1 73  ? 23.409  -23.954 9.238   1.000 38.625 0 73  VAL   B CA  1 ? 
ATOM   3013 C  C   . VAL   B 1 73  ? 24.139  -23.218 8.104   1.000 36.747 0 73  VAL   B C   1 ? 
ATOM   3014 O  O   . VAL   B 1 73  ? 23.667  -22.140 7.706   1.000 36.386 0 73  VAL   B O   1 ? 
ATOM   3015 C  CB  . VAL   B 1 73  ? 22.030  -24.460 8.772   1.000 39.062 0 73  VAL   B CB  1 ? 
ATOM   3016 C  CG1 . VAL   B 1 73  ? 22.117  -25.306 7.508   1.000 38.682 0 73  VAL   B CG1 1 ? 
ATOM   3017 C  CG2 . VAL   B 1 73  ? 21.312  -25.226 9.873   1.000 39.658 0 73  VAL   B CG2 1 ? 
ATOM   3018 N  N   . GLN   B 1 74  ? 25.224  -23.803 7.584   1.000 35.214 0 74  GLN   B N   1 ? 
ATOM   3019 C  CA  . GLN   B 1 74  ? 25.985  -23.274 6.420   1.000 34.134 0 74  GLN   B CA  1 ? 
ATOM   3020 C  C   . GLN   B 1 74  ? 25.257  -23.661 5.126   1.000 30.723 0 74  GLN   B C   1 ? 
ATOM   3021 O  O   . GLN   B 1 74  ? 24.926  -24.851 4.977   1.000 28.635 0 74  GLN   B O   1 ? 
ATOM   3022 C  CB  . GLN   B 1 74  ? 27.416  -23.814 6.406   1.000 36.144 0 74  GLN   B CB  1 ? 
ATOM   3023 C  CG  . GLN   B 1 74  ? 28.286  -23.184 5.324   1.000 39.280 0 74  GLN   B CG  1 ? 
ATOM   3024 C  CD  . GLN   B 1 74  ? 29.754  -23.516 5.459   1.000 41.750 0 74  GLN   B CD  1 ? 
ATOM   3025 O  OE1 . GLN   B 1 74  ? 30.244  -23.847 6.537   1.000 44.146 0 74  GLN   B OE1 1 ? 
ATOM   3026 N  NE2 . GLN   B 1 74  ? 30.479  -23.418 4.355   1.000 42.678 0 74  GLN   B NE2 1 ? 
ATOM   3027 N  N   . LEU   B 1 75  ? 25.048  -22.693 4.224   1.000 27.591 0 75  LEU   B N   1 ? 
ATOM   3028 C  CA  . LEU   B 1 75  ? 24.470  -22.896 2.864   1.000 26.792 0 75  LEU   B CA  1 ? 
ATOM   3029 C  C   . LEU   B 1 75  ? 25.611  -22.893 1.841   1.000 28.041 0 75  LEU   B C   1 ? 
ATOM   3030 O  O   . LEU   B 1 75  ? 26.316  -21.859 1.743   1.000 28.471 0 75  LEU   B O   1 ? 
ATOM   3031 C  CB  . LEU   B 1 75  ? 23.463  -21.782 2.549   1.000 25.306 0 75  LEU   B CB  1 ? 
ATOM   3032 C  CG  . LEU   B 1 75  ? 22.332  -21.575 3.557   1.000 24.909 0 75  LEU   B CG  1 ? 
ATOM   3033 C  CD1 . LEU   B 1 75  ? 21.398  -20.470 3.092   1.000 24.497 0 75  LEU   B CD1 1 ? 
ATOM   3034 C  CD2 . LEU   B 1 75  ? 21.550  -22.858 3.804   1.000 25.173 0 75  LEU   B CD2 1 ? 
ATOM   3035 N  N   . ARG   B 1 76  ? 25.787  -23.988 1.095   1.000 28.344 0 76  ARG   B N   1 ? 
ATOM   3036 C  CA  . ARG   B 1 76  ? 26.893  -24.118 0.105   1.000 29.532 0 76  ARG   B CA  1 ? 
ATOM   3037 C  C   . ARG   B 1 76  ? 26.573  -23.251 -1.118  1.000 27.933 0 76  ARG   B C   1 ? 
ATOM   3038 O  O   . ARG   B 1 76  ? 25.518  -23.472 -1.738  1.000 25.278 0 76  ARG   B O   1 ? 
ATOM   3039 C  CB  . ARG   B 1 76  ? 27.130  -25.570 -0.318  1.000 32.225 0 76  ARG   B CB  1 ? 
ATOM   3040 C  CG  . ARG   B 1 76  ? 28.507  -25.792 -0.933  1.000 34.691 0 76  ARG   B CG  1 ? 
ATOM   3041 C  CD  . ARG   B 1 76  ? 28.534  -26.766 -2.096  1.000 37.248 0 76  ARG   B CD  1 ? 
ATOM   3042 N  NE  . ARG   B 1 76  ? 28.583  -28.162 -1.685  1.000 39.446 0 76  ARG   B NE  1 ? 
ATOM   3043 C  CZ  . ARG   B 1 76  ? 28.699  -29.205 -2.514  1.000 41.094 0 76  ARG   B CZ  1 ? 
ATOM   3044 N  NH1 . ARG   B 1 76  ? 28.772  -29.026 -3.826  1.000 42.209 0 76  ARG   B NH1 1 ? 
ATOM   3045 N  NH2 . ARG   B 1 76  ? 28.736  -30.434 -2.020  1.000 41.153 0 76  ARG   B NH2 1 ? 
ATOM   3046 N  N   . VAL   B 1 77  ? 27.465  -22.312 -1.448  1.000 27.021 0 77  VAL   B N   1 ? 
ATOM   3047 C  CA  . VAL   B 1 77  ? 27.391  -21.460 -2.671  1.000 27.153 0 77  VAL   B CA  1 ? 
ATOM   3048 C  C   . VAL   B 1 77  ? 27.812  -22.317 -3.873  1.000 27.229 0 77  VAL   B C   1 ? 
ATOM   3049 O  O   . VAL   B 1 77  ? 28.906  -22.921 -3.811  1.000 26.052 0 77  VAL   B O   1 ? 
ATOM   3050 C  CB  . VAL   B 1 77  ? 28.269  -20.198 -2.526  1.000 27.116 0 77  VAL   B CB  1 ? 
ATOM   3051 C  CG1 . VAL   B 1 77  ? 28.294  -19.350 -3.795  1.000 27.373 0 77  VAL   B CG1 1 ? 
ATOM   3052 C  CG2 . VAL   B 1 77  ? 27.837  -19.351 -1.336  1.000 27.836 0 77  VAL   B CG2 1 ? 
ATOM   3053 N  N   . ILE   B 1 78  ? 26.964  -22.384 -4.904  1.000 26.512 0 78  ILE   B N   1 ? 
ATOM   3054 C  CA  . ILE   B 1 78  ? 27.207  -23.168 -6.155  1.000 27.317 0 78  ILE   B CA  1 ? 
ATOM   3055 C  C   . ILE   B 1 78  ? 27.303  -22.231 -7.366  1.000 27.427 0 78  ILE   B C   1 ? 
ATOM   3056 O  O   . ILE   B 1 78  ? 27.482  -22.748 -8.479  1.000 28.837 0 78  ILE   B O   1 ? 
ATOM   3057 C  CB  . ILE   B 1 78  ? 26.127  -24.253 -6.337  1.000 28.192 0 78  ILE   B CB  1 ? 
ATOM   3058 C  CG1 . ILE   B 1 78  ? 24.727  -23.669 -6.563  1.000 28.669 0 78  ILE   B CG1 1 ? 
ATOM   3059 C  CG2 . ILE   B 1 78  ? 26.161  -25.216 -5.155  1.000 28.719 0 78  ILE   B CG2 1 ? 
ATOM   3060 C  CD1 . ILE   B 1 78  ? 23.679  -24.696 -6.928  1.000 28.792 0 78  ILE   B CD1 1 ? 
ATOM   3061 N  N   . GLY   B 1 79  ? 27.202  -20.914 -7.170  1.000 25.846 0 79  GLY   B N   1 ? 
ATOM   3062 C  CA  . GLY   B 1 79  ? 27.280  -19.919 -8.250  1.000 26.139 0 79  GLY   B CA  1 ? 
ATOM   3063 C  C   . GLY   B 1 79  ? 27.255  -18.508 -7.693  1.000 26.527 0 79  GLY   B C   1 ? 
ATOM   3064 O  O   . GLY   B 1 79  ? 26.609  -18.296 -6.637  1.000 26.408 0 79  GLY   B O   1 ? 
ATOM   3065 N  N   . HIS   B 1 80  ? 27.952  -17.581 -8.354  1.000 27.190 0 80  HIS   B N   1 ? 
ATOM   3066 C  CA  . HIS   B 1 80  ? 27.983  -16.140 -7.991  1.000 27.354 0 80  HIS   B CA  1 ? 
ATOM   3067 C  C   . HIS   B 1 80  ? 27.887  -15.300 -9.266  1.000 26.805 0 80  HIS   B C   1 ? 
ATOM   3068 O  O   . HIS   B 1 80  ? 28.596  -15.614 -10.236 1.000 26.973 0 80  HIS   B O   1 ? 
ATOM   3069 C  CB  . HIS   B 1 80  ? 29.214  -15.817 -7.129  1.000 27.555 0 80  HIS   B CB  1 ? 
ATOM   3070 C  CG  . HIS   B 1 80  ? 30.533  -16.137 -7.751  1.000 28.007 0 80  HIS   B CG  1 ? 
ATOM   3071 N  ND1 . HIS   B 1 80  ? 30.998  -17.428 -7.907  1.000 28.463 0 80  HIS   B ND1 1 ? 
ATOM   3072 C  CD2 . HIS   B 1 80  ? 31.527  -15.332 -8.184  1.000 28.433 0 80  HIS   B CD2 1 ? 
ATOM   3073 C  CE1 . HIS   B 1 80  ? 32.197  -17.402 -8.448  1.000 27.674 0 80  HIS   B CE1 1 ? 
ATOM   3074 N  NE2 . HIS   B 1 80  ? 32.545  -16.131 -8.620  1.000 28.482 0 80  HIS   B NE2 1 ? 
ATOM   3075 N  N   . SER   B 1 81  ? 27.001  -14.298 -9.265  1.000 25.815 0 81  SER   B N   1 ? 
ATOM   3076 C  CA  . SER   B 1 81  ? 26.846  -13.308 -10.361 1.000 24.016 0 81  SER   B CA  1 ? 
ATOM   3077 C  C   . SER   B 1 81  ? 26.474  -11.938 -9.789  1.000 23.787 0 81  SER   B C   1 ? 
ATOM   3078 O  O   . SER   B 1 81  ? 26.111  -11.849 -8.601  1.000 21.568 0 81  SER   B O   1 ? 
ATOM   3079 C  CB  . SER   B 1 81  ? 25.839  -13.757 -11.386 1.000 23.862 0 81  SER   B CB  1 ? 
ATOM   3080 O  OG  . SER   B 1 81  ? 24.544  -13.851 -10.817 1.000 23.427 0 81  SER   B OG  1 ? 
ATOM   3081 N  N   . MET   B 1 82  ? 26.569  -10.924 -10.643 1.000 22.826 0 82  MET   B N   1 ? 
ATOM   3082 C  CA  . MET   B 1 82  ? 26.309  -9.504  -10.324 1.000 24.020 0 82  MET   B CA  1 ? 
ATOM   3083 C  C   . MET   B 1 82  ? 25.108  -9.038  -11.141 1.000 23.146 0 82  MET   B C   1 ? 
ATOM   3084 O  O   . MET   B 1 82  ? 25.100  -9.313  -12.358 1.000 23.368 0 82  MET   B O   1 ? 
ATOM   3085 C  CB  . MET   B 1 82  ? 27.540  -8.690  -10.717 1.000 24.821 0 82  MET   B CB  1 ? 
ATOM   3086 C  CG  . MET   B 1 82  ? 27.599  -7.334  -10.116 1.000 25.123 0 82  MET   B CG  1 ? 
ATOM   3087 S  SD  . MET   B 1 82  ? 29.312  -6.880  -9.872  1.000 25.315 0 82  MET   B SD  1 ? 
ATOM   3088 C  CE  . MET   B 1 82  ? 29.893  -6.825  -11.566 1.000 25.509 0 82  MET   B CE  1 ? 
ATOM   3089 N  N   . GLN   B 1 83  ? 24.139  -8.382  -10.497 1.000 23.056 0 83  GLN   B N   1 ? 
ATOM   3090 C  CA  . GLN   B 1 83  ? 23.125  -7.532  -11.173 1.000 22.967 0 83  GLN   B CA  1 ? 
ATOM   3091 C  C   . GLN   B 1 83  ? 23.276  -6.118  -10.614 1.000 21.690 0 83  GLN   B C   1 ? 
ATOM   3092 O  O   . GLN   B 1 83  ? 22.821  -5.872  -9.474  1.000 20.514 0 83  GLN   B O   1 ? 
ATOM   3093 C  CB  . GLN   B 1 83  ? 21.700  -8.064  -10.994 1.000 23.610 0 83  GLN   B CB  1 ? 
ATOM   3094 C  CG  . GLN   B 1 83  ? 20.679  -7.331  -11.856 1.000 24.374 0 83  GLN   B CG  1 ? 
ATOM   3095 C  CD  . GLN   B 1 83  ? 19.272  -7.847  -11.695 1.000 26.331 0 83  GLN   B CD  1 ? 
ATOM   3096 O  OE1 . GLN   B 1 83  ? 18.987  -8.680  -10.835 1.000 28.159 0 83  GLN   B OE1 1 ? 
ATOM   3097 N  NE2 . GLN   B 1 83  ? 18.377  -7.360  -12.542 1.000 26.608 0 83  GLN   B NE2 1 ? 
ATOM   3098 N  N   . ASN   B 1 84  ? 23.914  -5.235  -11.384 1.000 21.240 0 84  ASN   B N   1 ? 
ATOM   3099 C  CA  . ASN   B 1 84  ? 24.203  -3.835  -10.980 1.000 21.074 0 84  ASN   B CA  1 ? 
ATOM   3100 C  C   . ASN   B 1 84  ? 24.983  -3.897  -9.656  1.000 19.297 0 84  ASN   B C   1 ? 
ATOM   3101 O  O   . ASN   B 1 84  ? 26.011  -4.576  -9.645  1.000 18.526 0 84  ASN   B O   1 ? 
ATOM   3102 C  CB  . ASN   B 1 84  ? 22.909  -3.015  -10.986 1.000 22.994 0 84  ASN   B CB  1 ? 
ATOM   3103 C  CG  . ASN   B 1 84  ? 22.216  -3.065  -12.335 1.000 23.946 0 84  ASN   B CG  1 ? 
ATOM   3104 O  OD1 . ASN   B 1 84  ? 22.816  -2.734  -13.354 1.000 26.227 0 84  ASN   B OD1 1 ? 
ATOM   3105 N  ND2 . ASN   B 1 84  ? 20.971  -3.510  -12.368 1.000 25.540 0 84  ASN   B ND2 1 ? 
ATOM   3106 N  N   . CYS   B 1 85  ? 24.490  -3.292  -8.568  1.000 17.420 0 85  CYS   B N   1 ? 
ATOM   3107 C  CA  . CYS   B 1 85  ? 25.205  -3.222  -7.259  1.000 17.157 0 85  CYS   B CA  1 ? 
ATOM   3108 C  C   . CYS   B 1 85  ? 24.811  -4.372  -6.310  1.000 16.970 0 85  CYS   B C   1 ? 
ATOM   3109 O  O   . CYS   B 1 85  ? 25.306  -4.369  -5.174  1.000 16.202 0 85  CYS   B O   1 ? 
ATOM   3110 C  CB  . CYS   B 1 85  ? 24.994  -1.860  -6.608  1.000 16.935 0 85  CYS   B CB  1 ? 
ATOM   3111 S  SG  . CYS   B 1 85  ? 25.540  -0.491  -7.666  1.000 16.872 0 85  CYS   B SG  1 ? 
ATOM   3112 N  N   . VAL   B 1 86  ? 24.007  -5.351  -6.748  1.000 17.707 0 86  VAL   B N   1 ? 
ATOM   3113 C  CA  . VAL   B 1 86  ? 23.598  -6.527  -5.912  1.000 18.392 0 86  VAL   B CA  1 ? 
ATOM   3114 C  C   . VAL   B 1 86  ? 24.373  -7.767  -6.375  1.000 18.584 0 86  VAL   B C   1 ? 
ATOM   3115 O  O   . VAL   B 1 86  ? 24.383  -8.052  -7.584  1.000 18.196 0 86  VAL   B O   1 ? 
ATOM   3116 C  CB  . VAL   B 1 86  ? 22.071  -6.763  -5.928  1.000 18.363 0 86  VAL   B CB  1 ? 
ATOM   3117 C  CG1 . VAL   B 1 86  ? 21.675  -8.131  -5.390  1.000 19.046 0 86  VAL   B CG1 1 ? 
ATOM   3118 C  CG2 . VAL   B 1 86  ? 21.342  -5.692  -5.143  1.000 19.488 0 86  VAL   B CG2 1 ? 
ATOM   3119 N  N   . LEU   B 1 87  ? 24.992  -8.466  -5.419  1.000 19.578 0 87  LEU   B N   1 ? 
ATOM   3120 C  CA  . LEU   B 1 87  ? 25.608  -9.808  -5.580  1.000 19.920 0 87  LEU   B CA  1 ? 
ATOM   3121 C  C   . LEU   B 1 87  ? 24.511  -10.859 -5.407  1.000 20.555 0 87  LEU   B C   1 ? 
ATOM   3122 O  O   . LEU   B 1 87  ? 23.719  -10.722 -4.448  1.000 19.426 0 87  LEU   B O   1 ? 
ATOM   3123 C  CB  . LEU   B 1 87  ? 26.704  -9.966  -4.520  1.000 21.056 0 87  LEU   B CB  1 ? 
ATOM   3124 C  CG  . LEU   B 1 87  ? 27.510  -11.264 -4.553  1.000 21.216 0 87  LEU   B CG  1 ? 
ATOM   3125 C  CD1 . LEU   B 1 87  ? 28.439  -11.286 -5.749  1.000 21.860 0 87  LEU   B CD1 1 ? 
ATOM   3126 C  CD2 . LEU   B 1 87  ? 28.306  -11.431 -3.265  1.000 21.731 0 87  LEU   B CD2 1 ? 
ATOM   3127 N  N   . LYS   B 1 88  ? 24.447  -11.835 -6.322  1.000 21.471 0 88  LYS   B N   1 ? 
ATOM   3128 C  CA  . LYS   B 1 88  ? 23.488  -12.969 -6.285  1.000 22.083 0 88  LYS   B CA  1 ? 
ATOM   3129 C  C   . LYS   B 1 88  ? 24.287  -14.260 -6.093  1.000 22.790 0 88  LYS   B C   1 ? 
ATOM   3130 O  O   . LYS   B 1 88  ? 25.020  -14.642 -7.030  1.000 22.398 0 88  LYS   B O   1 ? 
ATOM   3131 C  CB  . LYS   B 1 88  ? 22.632  -12.971 -7.555  1.000 23.940 0 88  LYS   B CB  1 ? 
ATOM   3132 C  CG  . LYS   B 1 88  ? 21.691  -11.780 -7.651  1.000 25.068 0 88  LYS   B CG  1 ? 
ATOM   3133 C  CD  . LYS   B 1 88  ? 20.666  -11.881 -8.745  1.000 26.645 0 88  LYS   B CD  1 ? 
ATOM   3134 C  CE  . LYS   B 1 88  ? 21.268  -11.762 -10.126 1.000 28.123 0 88  LYS   B CE  1 ? 
ATOM   3135 N  NZ  . LYS   B 1 88  ? 20.234  -11.390 -11.122 1.000 30.182 0 88  LYS   B NZ  1 ? 
ATOM   3136 N  N   . LEU   B 1 89  ? 24.190  -14.861 -4.903  1.000 22.206 0 89  LEU   B N   1 ? 
ATOM   3137 C  CA  . LEU   B 1 89  ? 24.849  -16.148 -4.558  1.000 22.255 0 89  LEU   B CA  1 ? 
ATOM   3138 C  C   . LEU   B 1 89  ? 23.813  -17.264 -4.700  1.000 23.097 0 89  LEU   B C   1 ? 
ATOM   3139 O  O   . LEU   B 1 89  ? 22.894  -17.342 -3.851  1.000 22.213 0 89  LEU   B O   1 ? 
ATOM   3140 C  CB  . LEU   B 1 89  ? 25.414  -16.081 -3.135  1.000 21.638 0 89  LEU   B CB  1 ? 
ATOM   3141 C  CG  . LEU   B 1 89  ? 26.447  -14.982 -2.891  1.000 21.490 0 89  LEU   B CG  1 ? 
ATOM   3142 C  CD1 . LEU   B 1 89  ? 26.834  -14.926 -1.422  1.000 21.652 0 89  LEU   B CD1 1 ? 
ATOM   3143 C  CD2 . LEU   B 1 89  ? 27.681  -15.181 -3.753  1.000 21.496 0 89  LEU   B CD2 1 ? 
ATOM   3144 N  N   . LYS   B 1 90  ? 23.932  -18.072 -5.756  1.000 24.366 0 90  LYS   B N   1 ? 
ATOM   3145 C  CA  . LYS   B 1 90  ? 23.109  -19.298 -5.919  1.000 25.525 0 90  LYS   B CA  1 ? 
ATOM   3146 C  C   . LYS   B 1 90  ? 23.601  -20.322 -4.893  1.000 24.860 0 90  LYS   B C   1 ? 
ATOM   3147 O  O   . LYS   B 1 90  ? 24.829  -20.520 -4.801  1.000 24.268 0 90  LYS   B O   1 ? 
ATOM   3148 C  CB  . LYS   B 1 90  ? 23.171  -19.850 -7.345  1.000 27.560 0 90  LYS   B CB  1 ? 
ATOM   3149 C  CG  . LYS   B 1 90  ? 22.207  -21.000 -7.610  1.000 29.388 0 90  LYS   B CG  1 ? 
ATOM   3150 C  CD  . LYS   B 1 90  ? 22.115  -21.416 -9.062  1.000 31.318 0 90  LYS   B CD  1 ? 
ATOM   3151 C  CE  . LYS   B 1 90  ? 21.158  -22.573 -9.256  1.000 32.367 0 90  LYS   B CE  1 ? 
ATOM   3152 N  NZ  . LYS   B 1 90  ? 21.182  -23.084 -10.647 1.000 34.273 0 90  LYS   B NZ  1 ? 
ATOM   3153 N  N   . VAL   B 1 91  ? 22.672  -20.942 -4.157  1.000 23.803 0 91  VAL   B N   1 ? 
ATOM   3154 C  CA  . VAL   B 1 91  ? 22.969  -21.944 -3.094  1.000 23.843 0 91  VAL   B CA  1 ? 
ATOM   3155 C  C   . VAL   B 1 91  ? 22.287  -23.270 -3.459  1.000 23.969 0 91  VAL   B C   1 ? 
ATOM   3156 O  O   . VAL   B 1 91  ? 21.387  -23.264 -4.326  1.000 23.560 0 91  VAL   B O   1 ? 
ATOM   3157 C  CB  . VAL   B 1 91  ? 22.575  -21.436 -1.691  1.000 23.301 0 91  VAL   B CB  1 ? 
ATOM   3158 C  CG1 . VAL   B 1 91  ? 23.566  -20.400 -1.177  1.000 23.166 0 91  VAL   B CG1 1 ? 
ATOM   3159 C  CG2 . VAL   B 1 91  ? 21.157  -20.886 -1.637  1.000 23.470 0 91  VAL   B CG2 1 ? 
ATOM   3160 N  N   . ASP   B 1 92  ? 22.708  -24.359 -2.809  1.000 25.739 0 92  ASP   B N   1 ? 
ATOM   3161 C  CA  . ASP   B 1 92  ? 22.232  -25.750 -3.061  1.000 26.837 0 92  ASP   B CA  1 ? 
ATOM   3162 C  C   . ASP   B 1 92  ? 20.934  -26.054 -2.291  1.000 27.171 0 92  ASP   B C   1 ? 
ATOM   3163 O  O   . ASP   B 1 92  ? 20.462  -27.215 -2.384  1.000 28.348 0 92  ASP   B O   1 ? 
ATOM   3164 C  CB  . ASP   B 1 92  ? 23.323  -26.773 -2.715  1.000 28.558 0 92  ASP   B CB  1 ? 
ATOM   3165 C  CG  . ASP   B 1 92  ? 23.645  -26.925 -1.233  1.000 30.466 0 92  ASP   B CG  1 ? 
ATOM   3166 O  OD1 . ASP   B 1 92  ? 23.392  -25.973 -0.456  1.000 31.417 0 92  ASP   B OD1 1 ? 
ATOM   3167 O  OD2 . ASP   B 1 92  ? 24.170  -27.997 -0.871  1.000 33.997 0 92  ASP   B OD2 1 ? 
ATOM   3168 N  N   . THR   B 1 93  ? 20.386  -25.085 -1.544  1.000 25.968 0 93  THR   B N   1 ? 
ATOM   3169 C  CA  . THR   B 1 93  ? 19.194  -25.237 -0.665  1.000 25.278 0 93  THR   B CA  1 ? 
ATOM   3170 C  C   . THR   B 1 93  ? 18.219  -24.077 -0.919  1.000 24.088 0 93  THR   B C   1 ? 
ATOM   3171 O  O   . THR   B 1 93  ? 18.649  -22.916 -0.809  1.000 23.550 0 93  THR   B O   1 ? 
ATOM   3172 C  CB  . THR   B 1 93  ? 19.617  -25.273 0.810   1.000 25.706 0 93  THR   B CB  1 ? 
ATOM   3173 O  OG1 . THR   B 1 93  ? 20.644  -26.252 0.962   1.000 27.255 0 93  THR   B OG1 1 ? 
ATOM   3174 C  CG2 . THR   B 1 93  ? 18.484  -25.606 1.754   1.000 25.868 0 93  THR   B CG2 1 ? 
ATOM   3175 N  N   . ALA   B 1 94  ? 16.960  -24.377 -1.252  1.000 23.151 0 94  ALA   B N   1 ? 
ATOM   3176 C  CA  . ALA   B 1 94  ? 15.871  -23.374 -1.363  1.000 22.246 0 94  ALA   B CA  1 ? 
ATOM   3177 C  C   . ALA   B 1 94  ? 15.362  -23.058 0.045   1.000 21.345 0 94  ALA   B C   1 ? 
ATOM   3178 O  O   . ALA   B 1 94  ? 15.209  -24.000 0.836   1.000 21.294 0 94  ALA   B O   1 ? 
ATOM   3179 C  CB  . ALA   B 1 94  ? 14.760  -23.865 -2.258  1.000 22.016 0 94  ALA   B CB  1 ? 
ATOM   3180 N  N   . ASN   B 1 95  ? 15.149  -21.776 0.361   1.000 20.045 0 95  ASN   B N   1 ? 
ATOM   3181 C  CA  . ASN   B 1 95  ? 14.557  -21.341 1.653   1.000 19.412 0 95  ASN   B CA  1 ? 
ATOM   3182 C  C   . ASN   B 1 95  ? 13.120  -21.850 1.722   1.000 18.496 0 95  ASN   B C   1 ? 
ATOM   3183 O  O   . ASN   B 1 95  ? 12.285  -21.394 0.945   1.000 17.841 0 95  ASN   B O   1 ? 
ATOM   3184 C  CB  . ASN   B 1 95  ? 14.600  -19.819 1.816   1.000 19.126 0 95  ASN   B CB  1 ? 
ATOM   3185 C  CG  . ASN   B 1 95  ? 14.120  -19.332 3.167   1.000 18.793 0 95  ASN   B CG  1 ? 
ATOM   3186 O  OD1 . ASN   B 1 95  ? 13.641  -20.106 3.988   1.000 18.419 0 95  ASN   B OD1 1 ? 
ATOM   3187 N  ND2 . ASN   B 1 95  ? 14.223  -18.032 3.395   1.000 18.579 0 95  ASN   B ND2 1 ? 
ATOM   3188 N  N   . PRO   B 1 96  ? 12.776  -22.765 2.663   1.000 18.897 0 96  PRO   B N   1 ? 
ATOM   3189 C  CA  . PRO   B 1 96  ? 11.401  -23.257 2.782   1.000 19.755 0 96  PRO   B CA  1 ? 
ATOM   3190 C  C   . PRO   B 1 96  ? 10.401  -22.204 3.289   1.000 20.289 0 96  PRO   B C   1 ? 
ATOM   3191 O  O   . PRO   B 1 96  ? 9.216   -22.441 3.167   1.000 20.073 0 96  PRO   B O   1 ? 
ATOM   3192 C  CB  . PRO   B 1 96  ? 11.517  -24.423 3.783   1.000 19.526 0 96  PRO   B CB  1 ? 
ATOM   3193 C  CG  . PRO   B 1 96  ? 12.710  -24.056 4.636   1.000 19.347 0 96  PRO   B CG  1 ? 
ATOM   3194 C  CD  . PRO   B 1 96  ? 13.661  -23.354 3.686   1.000 18.764 0 96  PRO   B CD  1 ? 
ATOM   3195 N  N   . LYS   B 1 97  ? 10.890  -21.087 3.840   1.000 21.624 0 97  LYS   B N   1 ? 
ATOM   3196 C  CA  . LYS   B 1 97  ? 10.051  -20.007 4.415   1.000 22.131 0 97  LYS   B CA  1 ? 
ATOM   3197 C  C   . LYS   B 1 97  ? 10.081  -18.782 3.498   1.000 20.697 0 97  LYS   B C   1 ? 
ATOM   3198 O  O   . LYS   B 1 97  ? 9.701   -17.704 3.968   1.000 20.507 0 97  LYS   B O   1 ? 
ATOM   3199 C  CB  . LYS   B 1 97  ? 10.521  -19.716 5.844   1.000 25.120 0 97  LYS   B CB  1 ? 
ATOM   3200 C  CG  . LYS   B 1 97  ? 10.360  -20.884 6.808   1.000 27.419 0 97  LYS   B CG  1 ? 
ATOM   3201 C  CD  . LYS   B 1 97  ? 10.528  -20.514 8.263   1.000 30.071 0 97  LYS   B CD  1 ? 
ATOM   3202 C  CE  . LYS   B 1 97  ? 11.878  -19.897 8.563   1.000 31.289 0 97  LYS   B CE  1 ? 
ATOM   3203 N  NZ  . LYS   B 1 97  ? 12.203  -19.972 10.006  1.000 33.398 0 97  LYS   B NZ  1 ? 
ATOM   3204 N  N   . THR   B 1 98  ? 10.435  -18.943 2.216   1.000 20.115 0 98  THR   B N   1 ? 
ATOM   3205 C  CA  . THR   B 1 98  ? 10.332  -17.868 1.192   1.000 19.453 0 98  THR   B CA  1 ? 
ATOM   3206 C  C   . THR   B 1 98  ? 8.872   -17.427 1.113   1.000 18.874 0 98  THR   B C   1 ? 
ATOM   3207 O  O   . THR   B 1 98  ? 8.006   -18.252 0.820   1.000 19.290 0 98  THR   B O   1 ? 
ATOM   3208 C  CB  . THR   B 1 98  ? 10.837  -18.323 -0.181  1.000 19.447 0 98  THR   B CB  1 ? 
ATOM   3209 O  OG1 . THR   B 1 98  ? 12.184  -18.758 -0.017  1.000 18.771 0 98  THR   B OG1 1 ? 
ATOM   3210 C  CG2 . THR   B 1 98  ? 10.775  -17.236 -1.232  1.000 19.535 0 98  THR   B CG2 1 ? 
ATOM   3211 N  N   . PRO   B 1 99  ? 8.541   -16.144 1.404   1.000 17.736 0 99  PRO   B N   1 ? 
ATOM   3212 C  CA  . PRO   B 1 99  ? 7.176   -15.650 1.242   1.000 17.071 0 99  PRO   B CA  1 ? 
ATOM   3213 C  C   . PRO   B 1 99  ? 6.877   -15.378 -0.234  1.000 17.090 0 99  PRO   B C   1 ? 
ATOM   3214 O  O   . PRO   B 1 99  ? 7.819   -15.268 -0.995  1.000 16.591 0 99  PRO   B O   1 ? 
ATOM   3215 C  CB  . PRO   B 1 99  ? 7.188   -14.335 2.025   1.000 16.834 0 99  PRO   B CB  1 ? 
ATOM   3216 C  CG  . PRO   B 1 99  ? 8.594   -13.832 1.830   1.000 16.942 0 99  PRO   B CG  1 ? 
ATOM   3217 C  CD  . PRO   B 1 99  ? 9.452   -15.081 1.869   1.000 17.472 0 99  PRO   B CD  1 ? 
ATOM   3218 N  N   . LYS   B 1 100 ? 5.599   -15.274 -0.604  1.000 17.943 0 100 LYS   B N   1 ? 
ATOM   3219 C  CA  . LYS   B 1 100 ? 5.216   -14.693 -1.917  1.000 18.979 0 100 LYS   B CA  1 ? 
ATOM   3220 C  C   . LYS   B 1 100 ? 5.760   -13.265 -1.923  1.000 18.699 0 100 LYS   B C   1 ? 
ATOM   3221 O  O   . LYS   B 1 100 ? 5.504   -12.550 -0.930  1.000 19.188 0 100 LYS   B O   1 ? 
ATOM   3222 C  CB  . LYS   B 1 100 ? 3.704   -14.715 -2.147  1.000 20.121 0 100 LYS   B CB  1 ? 
ATOM   3223 C  CG  . LYS   B 1 100 ? 3.273   -14.272 -3.536  1.000 21.752 0 100 LYS   B CG  1 ? 
ATOM   3224 C  CD  . LYS   B 1 100 ? 1.804   -13.895 -3.617  1.000 23.155 0 100 LYS   B CD  1 ? 
ATOM   3225 C  CE  . LYS   B 1 100 ? 1.420   -13.363 -4.981  1.000 23.421 0 100 LYS   B CE  1 ? 
ATOM   3226 N  NZ  . LYS   B 1 100 ? -0.034  -13.098 -5.053  1.000 25.030 0 100 LYS   B NZ  1 ? 
ATOM   3227 N  N   . TYR   B 1 101 ? 6.551   -12.897 -2.936  1.000 19.144 0 101 TYR   B N   1 ? 
ATOM   3228 C  CA  . TYR   B 1 101 ? 7.319   -11.622 -2.951  1.000 18.572 0 101 TYR   B CA  1 ? 
ATOM   3229 C  C   . TYR   B 1 101 ? 7.366   -11.011 -4.356  1.000 19.371 0 101 TYR   B C   1 ? 
ATOM   3230 O  O   . TYR   B 1 101 ? 7.189   -11.729 -5.346  1.000 20.129 0 101 TYR   B O   1 ? 
ATOM   3231 C  CB  . TYR   B 1 101 ? 8.728   -11.841 -2.382  1.000 18.119 0 101 TYR   B CB  1 ? 
ATOM   3232 C  CG  . TYR   B 1 101 ? 9.730   -12.433 -3.341  1.000 17.306 0 101 TYR   B CG  1 ? 
ATOM   3233 C  CD1 . TYR   B 1 101 ? 10.521  -11.624 -4.145  1.000 17.696 0 101 TYR   B CD1 1 ? 
ATOM   3234 C  CD2 . TYR   B 1 101 ? 9.904   -13.803 -3.433  1.000 17.122 0 101 TYR   B CD2 1 ? 
ATOM   3235 C  CE1 . TYR   B 1 101 ? 11.442  -12.161 -5.034  1.000 17.935 0 101 TYR   B CE1 1 ? 
ATOM   3236 C  CE2 . TYR   B 1 101 ? 10.828  -14.358 -4.305  1.000 17.891 0 101 TYR   B CE2 1 ? 
ATOM   3237 C  CZ  . TYR   B 1 101 ? 11.597  -13.536 -5.107  1.000 17.952 0 101 TYR   B CZ  1 ? 
ATOM   3238 O  OH  . TYR   B 1 101 ? 12.487  -14.099 -5.966  1.000 19.759 0 101 TYR   B OH  1 ? 
ATOM   3239 N  N   . LYS   B 1 102 ? 7.639   -9.703  -4.399  1.000 19.697 0 102 LYS   B N   1 ? 
ATOM   3240 C  CA  . LYS   B 1 102 ? 7.958   -8.891  -5.600  1.000 20.815 0 102 LYS   B CA  1 ? 
ATOM   3241 C  C   . LYS   B 1 102 ? 9.151   -7.996  -5.257  1.000 19.294 0 102 LYS   B C   1 ? 
ATOM   3242 O  O   . LYS   B 1 102 ? 9.318   -7.664  -4.070  1.000 18.179 0 102 LYS   B O   1 ? 
ATOM   3243 C  CB  . LYS   B 1 102 ? 6.794   -7.977  -6.006  1.000 23.613 0 102 LYS   B CB  1 ? 
ATOM   3244 C  CG  . LYS   B 1 102 ? 5.589   -8.662  -6.626  1.000 26.040 0 102 LYS   B CG  1 ? 
ATOM   3245 C  CD  . LYS   B 1 102 ? 4.308   -7.850  -6.521  1.000 27.126 0 102 LYS   B CD  1 ? 
ATOM   3246 C  CE  . LYS   B 1 102 ? 3.076   -8.625  -6.951  1.000 30.235 0 102 LYS   B CE  1 ? 
ATOM   3247 N  NZ  . LYS   B 1 102 ? 1.924   -8.414  -6.037  1.000 31.184 0 102 LYS   B NZ  1 ? 
ATOM   3248 N  N   . PHE   B 1 103 ? 9.951   -7.646  -6.263  1.000 18.986 0 103 PHE   B N   1 ? 
ATOM   3249 C  CA  . PHE   B 1 103 ? 10.933  -6.534  -6.215  1.000 18.409 0 103 PHE   B CA  1 ? 
ATOM   3250 C  C   . PHE   B 1 103 ? 10.278  -5.321  -6.876  1.000 18.181 0 103 PHE   B C   1 ? 
ATOM   3251 O  O   . PHE   B 1 103 ? 9.889   -5.421  -8.060  1.000 18.523 0 103 PHE   B O   1 ? 
ATOM   3252 C  CB  . PHE   B 1 103 ? 12.238  -6.943  -6.901  1.000 18.006 0 103 PHE   B CB  1 ? 
ATOM   3253 C  CG  . PHE   B 1 103 ? 13.029  -8.047  -6.243  1.000 17.857 0 103 PHE   B CG  1 ? 
ATOM   3254 C  CD1 . PHE   B 1 103 ? 12.818  -8.422  -4.920  1.000 17.342 0 103 PHE   B CD1 1 ? 
ATOM   3255 C  CD2 . PHE   B 1 103 ? 14.039  -8.687  -6.951  1.000 17.992 0 103 PHE   B CD2 1 ? 
ATOM   3256 C  CE1 . PHE   B 1 103 ? 13.579  -9.422  -4.334  1.000 17.139 0 103 PHE   B CE1 1 ? 
ATOM   3257 C  CE2 . PHE   B 1 103 ? 14.805  -9.681  -6.359  1.000 17.585 0 103 PHE   B CE2 1 ? 
ATOM   3258 C  CZ  . PHE   B 1 103 ? 14.574  -10.046 -5.051  1.000 17.308 0 103 PHE   B CZ  1 ? 
ATOM   3259 N  N   . VAL   B 1 104 ? 10.131  -4.227  -6.124  1.000 17.940 0 104 VAL   B N   1 ? 
ATOM   3260 C  CA  A VAL   B 1 104 ? 9.493   -2.976  -6.627  0.700 18.136 0 104 VAL   B CA  1 ? 
ATOM   3261 C  CA  B VAL   B 1 104 ? 9.459   -2.964  -6.557  0.300 18.099 0 104 VAL   B CA  1 ? 
ATOM   3262 C  C   . VAL   B 1 104 ? 10.450  -1.808  -6.384  1.000 18.017 0 104 VAL   B C   1 ? 
ATOM   3263 O  O   . VAL   B 1 104 ? 11.179  -1.822  -5.372  1.000 19.485 0 104 VAL   B O   1 ? 
ATOM   3264 C  CB  A VAL   B 1 104 ? 8.104   -2.732  -6.006  0.700 18.327 0 104 VAL   B CB  1 ? 
ATOM   3265 C  CB  B VAL   B 1 104 ? 8.178   -2.715  -5.736  0.300 18.112 0 104 VAL   B CB  1 ? 
ATOM   3266 C  CG1 A VAL   B 1 104 ? 7.129   -3.837  -6.382  0.700 18.737 0 104 VAL   B CG1 1 ? 
ATOM   3267 C  CG1 B VAL   B 1 104 ? 7.485   -1.418  -6.132  0.300 18.164 0 104 VAL   B CG1 1 ? 
ATOM   3268 C  CG2 A VAL   B 1 104 ? 8.152   -2.552  -4.499  0.700 18.450 0 104 VAL   B CG2 1 ? 
ATOM   3269 C  CG2 B VAL   B 1 104 ? 7.206   -3.883  -5.824  0.300 18.304 0 104 VAL   B CG2 1 ? 
ATOM   3270 N  N   . ARG   B 1 105 ? 10.453  -0.849  -7.305  1.000 17.822 0 105 ARG   B N   1 ? 
ATOM   3271 C  CA  . ARG   B 1 105 ? 11.196  0.427   -7.145  1.000 18.328 0 105 ARG   B CA  1 ? 
ATOM   3272 C  C   . ARG   B 1 105 ? 10.184  1.494   -6.721  1.000 18.727 0 105 ARG   B C   1 ? 
ATOM   3273 O  O   . ARG   B 1 105 ? 9.243   1.755   -7.499  1.000 18.590 0 105 ARG   B O   1 ? 
ATOM   3274 C  CB  . ARG   B 1 105 ? 11.934  0.816   -8.426  1.000 18.467 0 105 ARG   B CB  1 ? 
ATOM   3275 C  CG  . ARG   B 1 105 ? 13.000  1.875   -8.192  1.000 18.378 0 105 ARG   B CG  1 ? 
ATOM   3276 C  CD  . ARG   B 1 105 ? 13.693  2.276   -9.469  1.000 18.280 0 105 ARG   B CD  1 ? 
ATOM   3277 N  NE  . ARG   B 1 105 ? 14.540  3.436   -9.248  1.000 18.226 0 105 ARG   B NE  1 ? 
ATOM   3278 C  CZ  . ARG   B 1 105 ? 15.751  3.426   -8.692  1.000 18.093 0 105 ARG   B CZ  1 ? 
ATOM   3279 N  NH1 . ARG   B 1 105 ? 16.309  2.302   -8.272  1.000 18.037 0 105 ARG   B NH1 1 ? 
ATOM   3280 N  NH2 . ARG   B 1 105 ? 16.409  4.564   -8.567  1.000 18.680 0 105 ARG   B NH2 1 ? 
ATOM   3281 N  N   . ILE   B 1 106 ? 10.356  2.062   -5.523  1.000 19.249 0 106 ILE   B N   1 ? 
ATOM   3282 C  CA  . ILE   B 1 106 ? 9.397   3.051   -4.945  1.000 20.091 0 106 ILE   B CA  1 ? 
ATOM   3283 C  C   . ILE   B 1 106 ? 9.786   4.464   -5.393  1.000 20.513 0 106 ILE   B C   1 ? 
ATOM   3284 O  O   . ILE   B 1 106 ? 10.943  4.671   -5.791  1.000 19.304 0 106 ILE   B O   1 ? 
ATOM   3285 C  CB  . ILE   B 1 106 ? 9.275   2.928   -3.413  1.000 20.239 0 106 ILE   B CB  1 ? 
ATOM   3286 C  CG1 . ILE   B 1 106 ? 10.610  3.105   -2.681  1.000 20.233 0 106 ILE   B CG1 1 ? 
ATOM   3287 C  CG2 . ILE   B 1 106 ? 8.585   1.613   -3.054  1.000 20.098 0 106 ILE   B CG2 1 ? 
ATOM   3288 C  CD1 . ILE   B 1 106 ? 10.453  3.445   -1.225  1.000 21.300 0 106 ILE   B CD1 1 ? 
ATOM   3289 N  N   . GLN   B 1 107 ? 8.812   5.376   -5.354  1.000 22.539 0 107 GLN   B N   1 ? 
ATOM   3290 C  CA  . GLN   B 1 107 ? 8.945   6.812   -5.719  1.000 23.864 0 107 GLN   B CA  1 ? 
ATOM   3291 C  C   . GLN   B 1 107 ? 9.283   7.611   -4.463  1.000 22.409 0 107 GLN   B C   1 ? 
ATOM   3292 O  O   . GLN   B 1 107 ? 8.907   7.206   -3.362  1.000 20.125 0 107 GLN   B O   1 ? 
ATOM   3293 C  CB  . GLN   B 1 107 ? 7.633   7.325   -6.319  1.000 26.902 0 107 GLN   B CB  1 ? 
ATOM   3294 C  CG  . GLN   B 1 107 ? 7.203   6.578   -7.574  1.000 30.008 0 107 GLN   B CG  1 ? 
ATOM   3295 C  CD  . GLN   B 1 107 ? 8.101   6.929   -8.733  1.000 33.345 0 107 GLN   B CD  1 ? 
ATOM   3296 O  OE1 . GLN   B 1 107 ? 9.055   6.219   -9.054  1.000 36.887 0 107 GLN   B OE1 1 ? 
ATOM   3297 N  NE2 . GLN   B 1 107 ? 7.819   8.063   -9.352  1.000 35.852 0 107 GLN   B NE2 1 ? 
ATOM   3298 N  N   . PRO   B 1 108 ? 9.965   8.779   -4.579  1.000 21.889 0 108 PRO   B N   1 ? 
ATOM   3299 C  CA  . PRO   B 1 108 ? 10.171  9.662   -3.431  1.000 21.861 0 108 PRO   B CA  1 ? 
ATOM   3300 C  C   . PRO   B 1 108 ? 8.837   10.004  -2.747  1.000 20.450 0 108 PRO   B C   1 ? 
ATOM   3301 O  O   . PRO   B 1 108 ? 7.876   10.262  -3.457  1.000 19.333 0 108 PRO   B O   1 ? 
ATOM   3302 C  CB  . PRO   B 1 108 ? 10.816  10.929  -4.010  1.000 22.781 0 108 PRO   B CB  1 ? 
ATOM   3303 C  CG  . PRO   B 1 108 ? 11.372  10.516  -5.356  1.000 22.401 0 108 PRO   B CG  1 ? 
ATOM   3304 C  CD  . PRO   B 1 108 ? 10.564  9.318   -5.809  1.000 22.682 0 108 PRO   B CD  1 ? 
ATOM   3305 N  N   . GLY   B 1 109 ? 8.807   9.962   -1.412  1.000 19.419 0 109 GLY   B N   1 ? 
ATOM   3306 C  CA  . GLY   B 1 109 ? 7.595   10.190  -0.596  1.000 19.338 0 109 GLY   B CA  1 ? 
ATOM   3307 C  C   . GLY   B 1 109 ? 6.939   8.899   -0.116  1.000 18.787 0 109 GLY   B C   1 ? 
ATOM   3308 O  O   . GLY   B 1 109 ? 6.214   8.947   0.912   1.000 18.208 0 109 GLY   B O   1 ? 
ATOM   3309 N  N   . GLN   B 1 110 ? 7.172   7.777   -0.803  1.000 17.701 0 110 GLN   B N   1 ? 
ATOM   3310 C  CA  . GLN   B 1 110 ? 6.650   6.446   -0.392  1.000 18.220 0 110 GLN   B CA  1 ? 
ATOM   3311 C  C   . GLN   B 1 110 ? 7.405   5.962   0.858   1.000 16.902 0 110 GLN   B C   1 ? 
ATOM   3312 O  O   . GLN   B 1 110 ? 8.619   6.247   0.979   1.000 16.005 0 110 GLN   B O   1 ? 
ATOM   3313 C  CB  . GLN   B 1 110 ? 6.723   5.464   -1.562  1.000 19.626 0 110 GLN   B CB  1 ? 
ATOM   3314 C  CG  . GLN   B 1 110 ? 5.862   5.913   -2.741  1.000 21.824 0 110 GLN   B CG  1 ? 
ATOM   3315 C  CD  . GLN   B 1 110 ? 5.578   4.809   -3.732  1.000 23.422 0 110 GLN   B CD  1 ? 
ATOM   3316 O  OE1 . GLN   B 1 110 ? 6.456   4.384   -4.481  1.000 23.311 0 110 GLN   B OE1 1 ? 
ATOM   3317 N  NE2 . GLN   B 1 110 ? 4.335   4.349   -3.765  1.000 24.326 0 110 GLN   B NE2 1 ? 
ATOM   3318 N  N   . THR   B 1 111 ? 6.692   5.290   1.768   1.000 14.908 0 111 THR   B N   1 ? 
ATOM   3319 C  CA  . THR   B 1 111 ? 7.229   4.769   3.048   1.000 14.663 0 111 THR   B CA  1 ? 
ATOM   3320 C  C   . THR   B 1 111 ? 7.490   3.265   2.918   1.000 13.940 0 111 THR   B C   1 ? 
ATOM   3321 O  O   . THR   B 1 111 ? 6.985   2.650   1.979   1.000 13.454 0 111 THR   B O   1 ? 
ATOM   3322 C  CB  . THR   B 1 111 ? 6.289   5.069   4.220   1.000 14.062 0 111 THR   B CB  1 ? 
ATOM   3323 O  OG1 . THR   B 1 111 ? 5.036   4.454   3.925   1.000 13.847 0 111 THR   B OG1 1 ? 
ATOM   3324 C  CG2 . THR   B 1 111 ? 6.124   6.554   4.450   1.000 14.266 0 111 THR   B CG2 1 ? 
ATOM   3325 N  N   . PHE   B 1 112 ? 8.280   2.725   3.839   1.000 13.825 0 112 PHE   B N   1 ? 
ATOM   3326 C  CA  . PHE   B 1 112 ? 8.556   1.271   3.957   1.000 14.013 0 112 PHE   B CA  1 ? 
ATOM   3327 C  C   . PHE   B 1 112 ? 9.076   0.975   5.365   1.000 13.579 0 112 PHE   B C   1 ? 
ATOM   3328 O  O   . PHE   B 1 112 ? 9.517   1.904   6.078   1.000 12.434 0 112 PHE   B O   1 ? 
ATOM   3329 C  CB  . PHE   B 1 112 ? 9.515   0.813   2.856   1.000 14.536 0 112 PHE   B CB  1 ? 
ATOM   3330 C  CG  . PHE   B 1 112 ? 10.849  1.524   2.811   1.000 15.435 0 112 PHE   B CG  1 ? 
ATOM   3331 C  CD1 . PHE   B 1 112 ? 11.934  1.054   3.537   1.000 15.331 0 112 PHE   B CD1 1 ? 
ATOM   3332 C  CD2 . PHE   B 1 112 ? 11.015  2.668   2.040   1.000 16.026 0 112 PHE   B CD2 1 ? 
ATOM   3333 C  CE1 . PHE   B 1 112 ? 13.158  1.703   3.482   1.000 16.216 0 112 PHE   B CE1 1 ? 
ATOM   3334 C  CE2 . PHE   B 1 112 ? 12.238  3.321   1.989   1.000 16.263 0 112 PHE   B CE2 1 ? 
ATOM   3335 C  CZ  . PHE   B 1 112 ? 13.303  2.841   2.717   1.000 16.308 0 112 PHE   B CZ  1 ? 
ATOM   3336 N  N   . SER   B 1 113 ? 8.984   -0.298  5.755   1.000 13.490 0 113 SER   B N   1 ? 
ATOM   3337 C  CA  . SER   B 1 113 ? 9.501   -0.834  7.035   1.000 13.519 0 113 SER   B CA  1 ? 
ATOM   3338 C  C   . SER   B 1 113 ? 10.927  -1.323  6.791   1.000 13.333 0 113 SER   B C   1 ? 
ATOM   3339 O  O   . SER   B 1 113 ? 11.162  -1.976  5.756   1.000 13.449 0 113 SER   B O   1 ? 
ATOM   3340 C  CB  . SER   B 1 113 ? 8.629   -1.942  7.576   1.000 13.679 0 113 SER   B CB  1 ? 
ATOM   3341 O  OG  . SER   B 1 113 ? 7.312   -1.477  7.822   1.000 13.922 0 113 SER   B OG  1 ? 
ATOM   3342 N  N   . VAL   B 1 114 ? 11.825  -1.011  7.721   1.000 13.666 0 114 VAL   B N   1 ? 
ATOM   3343 C  CA  . VAL   B 1 114 ? 13.244  -1.460  7.720   1.000 13.755 0 114 VAL   B CA  1 ? 
ATOM   3344 C  C   . VAL   B 1 114 ? 13.400  -2.505  8.825   1.000 14.030 0 114 VAL   B C   1 ? 
ATOM   3345 O  O   . VAL   B 1 114 ? 13.045  -2.194  9.973   1.000 13.376 0 114 VAL   B O   1 ? 
ATOM   3346 C  CB  . VAL   B 1 114 ? 14.196  -0.269  7.932   1.000 13.799 0 114 VAL   B CB  1 ? 
ATOM   3347 C  CG1 . VAL   B 1 114 ? 15.627  -0.716  8.188   1.000 13.999 0 114 VAL   B CG1 1 ? 
ATOM   3348 C  CG2 . VAL   B 1 114 ? 14.135  0.708   6.767   1.000 13.996 0 114 VAL   B CG2 1 ? 
ATOM   3349 N  N   . LEU   B 1 115 ? 13.920  -3.687  8.489   1.000 14.234 0 115 LEU   B N   1 ? 
ATOM   3350 C  CA  . LEU   B 1 115 ? 14.410  -4.676  9.475   1.000 14.409 0 115 LEU   B CA  1 ? 
ATOM   3351 C  C   . LEU   B 1 115 ? 15.932  -4.524  9.556   1.000 14.670 0 115 LEU   B C   1 ? 
ATOM   3352 O  O   . LEU   B 1 115 ? 16.630  -5.038  8.664   1.000 14.647 0 115 LEU   B O   1 ? 
ATOM   3353 C  CB  . LEU   B 1 115 ? 13.989  -6.098  9.072   1.000 14.824 0 115 LEU   B CB  1 ? 
ATOM   3354 C  CG  . LEU   B 1 115 ? 14.329  -7.185  10.093  1.000 14.595 0 115 LEU   B CG  1 ? 
ATOM   3355 C  CD1 . LEU   B 1 115 ? 13.541  -6.996  11.385  1.000 14.916 0 115 LEU   B CD1 1 ? 
ATOM   3356 C  CD2 . LEU   B 1 115 ? 14.075  -8.571  9.532   1.000 14.901 0 115 LEU   B CD2 1 ? 
ATOM   3357 N  N   . ALA   B 1 116 ? 16.416  -3.788  10.557  1.000 14.748 0 116 ALA   B N   1 ? 
ATOM   3358 C  CA  . ALA   B 1 116 ? 17.859  -3.565  10.809  1.000 15.081 0 116 ALA   B CA  1 ? 
ATOM   3359 C  C   . ALA   B 1 116 ? 18.457  -4.858  11.359  1.000 15.320 0 116 ALA   B C   1 ? 
ATOM   3360 O  O   . ALA   B 1 116 ? 17.916  -5.367  12.367  1.000 14.898 0 116 ALA   B O   1 ? 
ATOM   3361 C  CB  . ALA   B 1 116 ? 18.070  -2.417  11.763  1.000 14.970 0 116 ALA   B CB  1 ? 
ATOM   3362 N  N   . CYS   B 1 117 ? 19.524  -5.359  10.722  1.000 16.095 0 117 CYS   B N   1 ? 
ATOM   3363 C  CA  . CYS   B 1 117 ? 20.160  -6.671  11.018  1.000 16.699 0 117 CYS   B CA  1 ? 
ATOM   3364 C  C   . CYS   B 1 117 ? 21.677  -6.521  11.178  1.000 16.740 0 117 CYS   B C   1 ? 
ATOM   3365 O  O   . CYS   B 1 117 ? 22.266  -5.624  10.541  1.000 16.557 0 117 CYS   B O   1 ? 
ATOM   3366 C  CB  . CYS   B 1 117 ? 19.862  -7.694  9.925   1.000 17.026 0 117 CYS   B CB  1 ? 
ATOM   3367 S  SG  . CYS   B 1 117 ? 18.112  -8.165  9.828   1.000 17.737 0 117 CYS   B SG  1 ? 
ATOM   3368 N  N   . TYR   B 1 118 ? 22.273  -7.392  11.997  1.000 17.331 0 118 TYR   B N   1 ? 
ATOM   3369 C  CA  . TYR   B 1 118 ? 23.737  -7.546  12.209  1.000 17.367 0 118 TYR   B CA  1 ? 
ATOM   3370 C  C   . TYR   B 1 118 ? 24.042  -9.046  12.274  1.000 18.604 0 118 TYR   B C   1 ? 
ATOM   3371 O  O   . TYR   B 1 118 ? 23.285  -9.772  12.935  1.000 18.179 0 118 TYR   B O   1 ? 
ATOM   3372 C  CB  . TYR   B 1 118 ? 24.182  -6.774  13.457  1.000 17.136 0 118 TYR   B CB  1 ? 
ATOM   3373 C  CG  . TYR   B 1 118 ? 23.853  -5.307  13.381  1.000 16.997 0 118 TYR   B CG  1 ? 
ATOM   3374 C  CD1 . TYR   B 1 118 ? 22.627  -4.831  13.820  1.000 16.841 0 118 TYR   B CD1 1 ? 
ATOM   3375 C  CD2 . TYR   B 1 118 ? 24.736  -4.399  12.812  1.000 16.870 0 118 TYR   B CD2 1 ? 
ATOM   3376 C  CE1 . TYR   B 1 118 ? 22.284  -3.494  13.694  1.000 17.048 0 118 TYR   B CE1 1 ? 
ATOM   3377 C  CE2 . TYR   B 1 118 ? 24.411  -3.057  12.692  1.000 16.820 0 118 TYR   B CE2 1 ? 
ATOM   3378 C  CZ  . TYR   B 1 118 ? 23.180  -2.601  13.136  1.000 16.549 0 118 TYR   B CZ  1 ? 
ATOM   3379 O  OH  . TYR   B 1 118 ? 22.850  -1.278  13.026  1.000 17.249 0 118 TYR   B OH  1 ? 
ATOM   3380 N  N   . ASN   B 1 119 ? 25.073  -9.496  11.553  1.000 20.449 0 119 ASN   B N   1 ? 
ATOM   3381 C  CA  . ASN   B 1 119 ? 25.500  -10.919 11.490  1.000 21.135 0 119 ASN   B CA  1 ? 
ATOM   3382 C  C   . ASN   B 1 119 ? 24.316  -11.806 11.083  1.000 20.669 0 119 ASN   B C   1 ? 
ATOM   3383 O  O   . ASN   B 1 119 ? 24.200  -12.935 11.614  1.000 20.869 0 119 ASN   B O   1 ? 
ATOM   3384 C  CB  . ASN   B 1 119 ? 26.115  -11.348 12.820  1.000 23.214 0 119 ASN   B CB  1 ? 
ATOM   3385 C  CG  . ASN   B 1 119 ? 27.318  -10.501 13.171  1.000 25.444 0 119 ASN   B CG  1 ? 
ATOM   3386 O  OD1 . ASN   B 1 119 ? 28.221  -10.330 12.352  1.000 27.818 0 119 ASN   B OD1 1 ? 
ATOM   3387 N  ND2 . ASN   B 1 119 ? 27.338  -9.951  14.373  1.000 27.789 0 119 ASN   B ND2 1 ? 
ATOM   3388 N  N   . GLY   B 1 120 ? 23.467  -11.307 10.180  1.000 19.668 0 120 GLY   B N   1 ? 
ATOM   3389 C  CA  . GLY   B 1 120 ? 22.305  -12.032 9.644   1.000 19.560 0 120 GLY   B CA  1 ? 
ATOM   3390 C  C   . GLY   B 1 120 ? 21.170  -12.197 10.643  1.000 19.556 0 120 GLY   B C   1 ? 
ATOM   3391 O  O   . GLY   B 1 120 ? 20.265  -12.990 10.315  1.000 20.637 0 120 GLY   B O   1 ? 
ATOM   3392 N  N   . SER   B 1 121 ? 21.194  -11.482 11.782  1.000 19.551 0 121 SER   B N   1 ? 
ATOM   3393 C  CA  A SER   B 1 121 ? 20.171  -11.567 12.861  0.700 19.483 0 121 SER   B CA  1 ? 
ATOM   3394 C  CA  B SER   B 1 121 ? 20.168  -11.570 12.856  0.300 19.583 0 121 SER   B CA  1 ? 
ATOM   3395 C  C   . SER   B 1 121 ? 19.485  -10.214 13.028  1.000 19.762 0 121 SER   B C   1 ? 
ATOM   3396 O  O   . SER   B 1 121 ? 20.162  -9.183  13.023  1.000 18.933 0 121 SER   B O   1 ? 
ATOM   3397 C  CB  A SER   B 1 121 ? 20.777  -12.027 14.161  0.700 19.726 0 121 SER   B CB  1 ? 
ATOM   3398 C  CB  B SER   B 1 121 ? 20.766  -12.062 14.152  0.300 19.675 0 121 SER   B CB  1 ? 
ATOM   3399 O  OG  A SER   B 1 121 ? 20.986  -13.426 14.147  0.700 20.786 0 121 SER   B OG  1 ? 
ATOM   3400 O  OG  B SER   B 1 121 ? 21.939  -11.335 14.486  0.300 20.117 0 121 SER   B OG  1 ? 
ATOM   3401 N  N   . PRO   B 1 122 ? 18.135  -10.162 13.186  1.000 20.353 0 122 PRO   B N   1 ? 
ATOM   3402 C  CA  . PRO   B 1 122 ? 17.436  -8.889  13.407  1.000 21.486 0 122 PRO   B CA  1 ? 
ATOM   3403 C  C   . PRO   B 1 122 ? 17.694  -8.180  14.750  1.000 22.090 0 122 PRO   B C   1 ? 
ATOM   3404 O  O   . PRO   B 1 122 ? 17.723  -8.843  15.787  1.000 22.011 0 122 PRO   B O   1 ? 
ATOM   3405 C  CB  . PRO   B 1 122 ? 15.949  -9.271  13.348  1.000 21.833 0 122 PRO   B CB  1 ? 
ATOM   3406 C  CG  . PRO   B 1 122 ? 15.905  -10.613 12.681  1.000 22.175 0 122 PRO   B CG  1 ? 
ATOM   3407 C  CD  . PRO   B 1 122 ? 17.187  -11.289 13.104  1.000 21.038 0 122 PRO   B CD  1 ? 
ATOM   3408 N  N   . SER   B 1 123 ? 17.880  -6.854  14.693  1.000 22.253 0 123 SER   B N   1 ? 
ATOM   3409 C  CA  . SER   B 1 123 ? 18.062  -5.945  15.853  1.000 22.564 0 123 SER   B CA  1 ? 
ATOM   3410 C  C   . SER   B 1 123 ? 16.746  -5.209  16.157  1.000 21.706 0 123 SER   B C   1 ? 
ATOM   3411 O  O   . SER   B 1 123 ? 16.389  -5.113  17.333  1.000 22.966 0 123 SER   B O   1 ? 
ATOM   3412 C  CB  . SER   B 1 123 ? 19.201  -4.987  15.602  1.000 23.346 0 123 SER   B CB  1 ? 
ATOM   3413 O  OG  . SER   B 1 123 ? 19.382  -4.103  16.695  1.000 25.210 0 123 SER   B OG  1 ? 
ATOM   3414 N  N   . GLY   B 1 124 ? 16.047  -4.693  15.147  1.000 19.984 0 124 GLY   B N   1 ? 
ATOM   3415 C  CA  . GLY   B 1 124 ? 14.769  -3.988  15.366  1.000 19.063 0 124 GLY   B CA  1 ? 
ATOM   3416 C  C   . GLY   B 1 124 ? 14.092  -3.575  14.076  1.000 17.727 0 124 GLY   B C   1 ? 
ATOM   3417 O  O   . GLY   B 1 124 ? 14.681  -3.786  12.999  1.000 16.938 0 124 GLY   B O   1 ? 
ATOM   3418 N  N   . VAL   B 1 125 ? 12.900  -2.979  14.194  1.000 17.100 0 125 VAL   B N   1 ? 
ATOM   3419 C  CA  A VAL   B 1 125 ? 12.050  -2.601  13.027  0.700 17.360 0 125 VAL   B CA  1 ? 
ATOM   3420 C  CA  B VAL   B 1 125 ? 12.012  -2.615  13.046  0.300 17.219 0 125 VAL   B CA  1 ? 
ATOM   3421 C  C   . VAL   B 1 125 ? 11.557  -1.161  13.220  1.000 17.197 0 125 VAL   B C   1 ? 
ATOM   3422 O  O   . VAL   B 1 125 ? 11.175  -0.810  14.357  1.000 17.861 0 125 VAL   B O   1 ? 
ATOM   3423 C  CB  A VAL   B 1 125 ? 10.910  -3.614  12.790  0.700 17.429 0 125 VAL   B CB  1 ? 
ATOM   3424 C  CB  B VAL   B 1 125 ? 10.793  -3.554  12.933  0.300 17.084 0 125 VAL   B CB  1 ? 
ATOM   3425 C  CG1 A VAL   B 1 125 ? 9.940   -3.712  13.952  0.700 17.735 0 125 VAL   B CG1 1 ? 
ATOM   3426 C  CG1 B VAL   B 1 125 ? 10.150  -3.469  11.556  0.300 17.300 0 125 VAL   B CG1 1 ? 
ATOM   3427 C  CG2 A VAL   B 1 125 ? 10.160  -3.336  11.496  0.700 17.919 0 125 VAL   B CG2 1 ? 
ATOM   3428 C  CG2 B VAL   B 1 125 ? 11.134  -4.997  13.262  0.300 16.966 0 125 VAL   B CG2 1 ? 
ATOM   3429 N  N   . TYR   B 1 126 ? 11.587  -0.377  12.138  1.000 17.009 0 126 TYR   B N   1 ? 
ATOM   3430 C  CA  . TYR   B 1 126 ? 11.109  1.030   12.090  1.000 17.450 0 126 TYR   B CA  1 ? 
ATOM   3431 C  C   . TYR   B 1 126 ? 10.690  1.409   10.667  1.000 18.000 0 126 TYR   B C   1 ? 
ATOM   3432 O  O   . TYR   B 1 126 ? 11.095  0.755   9.677   1.000 16.135 0 126 TYR   B O   1 ? 
ATOM   3433 C  CB  . TYR   B 1 126 ? 12.167  2.009   12.610  1.000 17.665 0 126 TYR   B CB  1 ? 
ATOM   3434 C  CG  . TYR   B 1 126 ? 13.525  1.902   11.967  1.000 18.106 0 126 TYR   B CG  1 ? 
ATOM   3435 C  CD1 . TYR   B 1 126 ? 13.823  2.587   10.797  1.000 18.833 0 126 TYR   B CD1 1 ? 
ATOM   3436 C  CD2 . TYR   B 1 126 ? 14.526  1.132   12.543  1.000 18.741 0 126 TYR   B CD2 1 ? 
ATOM   3437 C  CE1 . TYR   B 1 126 ? 15.074  2.494   10.202  1.000 19.398 0 126 TYR   B CE1 1 ? 
ATOM   3438 C  CE2 . TYR   B 1 126 ? 15.783  1.034   11.963  1.000 19.325 0 126 TYR   B CE2 1 ? 
ATOM   3439 C  CZ  . TYR   B 1 126 ? 16.055  1.713   10.790  1.000 19.026 0 126 TYR   B CZ  1 ? 
ATOM   3440 O  OH  . TYR   B 1 126 ? 17.292  1.629   10.229  1.000 20.118 0 126 TYR   B OH  1 ? 
ATOM   3441 N  N   . GLN   B 1 127 ? 9.934   2.505   10.590  1.000 18.199 0 127 GLN   B N   1 ? 
ATOM   3442 C  CA  . GLN   B 1 127 ? 9.349   3.071   9.353   1.000 19.272 0 127 GLN   B CA  1 ? 
ATOM   3443 C  C   . GLN   B 1 127 ? 10.272  4.169   8.810   1.000 19.419 0 127 GLN   B C   1 ? 
ATOM   3444 O  O   . GLN   B 1 127 ? 10.857  4.899   9.624   1.000 20.716 0 127 GLN   B O   1 ? 
ATOM   3445 C  CB  . GLN   B 1 127 ? 7.950   3.574   9.706   1.000 19.441 0 127 GLN   B CB  1 ? 
ATOM   3446 C  CG  . GLN   B 1 127 ? 6.998   3.635   8.530   1.000 20.134 0 127 GLN   B CG  1 ? 
ATOM   3447 C  CD  . GLN   B 1 127 ? 6.594   2.294   7.971   1.000 20.406 0 127 GLN   B CD  1 ? 
ATOM   3448 O  OE1 . GLN   B 1 127 ? 7.108   1.237   8.356   1.000 18.975 0 127 GLN   B OE1 1 ? 
ATOM   3449 N  NE2 . GLN   B 1 127 ? 5.668   2.341   7.021   1.000 20.196 0 127 GLN   B NE2 1 ? 
ATOM   3450 N  N   . CYS   B 1 128 ? 10.436  4.235   7.485   1.000 19.758 0 128 CYS   B N   1 ? 
ATOM   3451 C  CA  . CYS   B 1 128 ? 11.262  5.237   6.752   1.000 19.710 0 128 CYS   B CA  1 ? 
ATOM   3452 C  C   . CYS   B 1 128 ? 10.484  5.706   5.527   1.000 18.382 0 128 CYS   B C   1 ? 
ATOM   3453 O  O   . CYS   B 1 128 ? 9.706   4.915   5.004   1.000 17.198 0 128 CYS   B O   1 ? 
ATOM   3454 C  CB  . CYS   B 1 128 ? 12.581  4.643   6.268   1.000 20.591 0 128 CYS   B CB  1 ? 
ATOM   3455 S  SG  . CYS   B 1 128 ? 13.870  4.588   7.534   1.000 24.892 0 128 CYS   B SG  1 ? 
ATOM   3456 N  N   . ALA   B 1 129 ? 10.701  6.947   5.098   1.000 17.744 0 129 ALA   B N   1 ? 
ATOM   3457 C  CA  . ALA   B 1 129 ? 10.241  7.470   3.795   1.000 16.947 0 129 ALA   B CA  1 ? 
ATOM   3458 C  C   . ALA   B 1 129 ? 11.455  7.573   2.868   1.000 16.812 0 129 ALA   B C   1 ? 
ATOM   3459 O  O   . ALA   B 1 129 ? 12.554  7.938   3.355   1.000 17.141 0 129 ALA   B O   1 ? 
ATOM   3460 C  CB  . ALA   B 1 129 ? 9.569   8.810   3.969   1.000 17.005 0 129 ALA   B CB  1 ? 
ATOM   3461 N  N   . MET   B 1 130 ? 11.264  7.290   1.580   1.000 15.951 0 130 MET   B N   1 ? 
ATOM   3462 C  CA  . MET   B 1 130 ? 12.215  7.720   0.527   1.000 16.022 0 130 MET   B CA  1 ? 
ATOM   3463 C  C   . MET   B 1 130 ? 12.106  9.247   0.449   1.000 15.537 0 130 MET   B C   1 ? 
ATOM   3464 O  O   . MET   B 1 130 ? 11.008  9.743   0.161   1.000 15.868 0 130 MET   B O   1 ? 
ATOM   3465 C  CB  . MET   B 1 130 ? 11.904  7.079   -0.833  1.000 16.263 0 130 MET   B CB  1 ? 
ATOM   3466 C  CG  . MET   B 1 130 ? 12.940  7.369   -1.920  1.000 16.194 0 130 MET   B CG  1 ? 
ATOM   3467 S  SD  . MET   B 1 130 ? 14.649  7.002   -1.420  1.000 16.501 0 130 MET   B SD  1 ? 
ATOM   3468 C  CE  . MET   B 1 130 ? 14.555  5.217   -1.255  1.000 16.397 0 130 MET   B CE  1 ? 
ATOM   3469 N  N   . ARG   B 1 131 ? 13.174  9.966   0.790   1.000 15.486 0 131 ARG   B N   1 ? 
ATOM   3470 C  CA  . ARG   B 1 131 ? 13.176  11.454  0.794   1.000 15.520 0 131 ARG   B CA  1 ? 
ATOM   3471 C  C   . ARG   B 1 131 ? 13.146  11.944  -0.653  1.000 15.911 0 131 ARG   B C   1 ? 
ATOM   3472 O  O   . ARG   B 1 131 ? 13.550  11.217  -1.566  1.000 15.321 0 131 ARG   B O   1 ? 
ATOM   3473 C  CB  . ARG   B 1 131 ? 14.395  12.005  1.539   1.000 15.391 0 131 ARG   B CB  1 ? 
ATOM   3474 C  CG  . ARG   B 1 131 ? 14.485  11.635  3.013   1.000 15.214 0 131 ARG   B CG  1 ? 
ATOM   3475 C  CD  . ARG   B 1 131 ? 13.235  11.931  3.832   1.000 15.207 0 131 ARG   B CD  1 ? 
ATOM   3476 N  NE  . ARG   B 1 131 ? 12.753  13.306  3.712   1.000 14.691 0 131 ARG   B NE  1 ? 
ATOM   3477 C  CZ  . ARG   B 1 131 ? 11.652  13.789  4.294   1.000 14.490 0 131 ARG   B CZ  1 ? 
ATOM   3478 N  NH1 . ARG   B 1 131 ? 10.896  13.011  5.052   1.000 14.721 0 131 ARG   B NH1 1 ? 
ATOM   3479 N  NH2 . ARG   B 1 131 ? 11.315  15.058  4.132   1.000 14.074 0 131 ARG   B NH2 1 ? 
ATOM   3480 N  N   . PRO   B 1 132 ? 12.637  13.171  -0.922  1.000 16.484 0 132 PRO   B N   1 ? 
ATOM   3481 C  CA  . PRO   B 1 132 ? 12.759  13.783  -2.245  1.000 17.025 0 132 PRO   B CA  1 ? 
ATOM   3482 C  C   . PRO   B 1 132 ? 14.181  13.818  -2.831  1.000 16.826 0 132 PRO   B C   1 ? 
ATOM   3483 O  O   . PRO   B 1 132 ? 14.279  13.765  -4.041  1.000 16.932 0 132 PRO   B O   1 ? 
ATOM   3484 C  CB  . PRO   B 1 132 ? 12.208  15.196  -2.003  1.000 16.760 0 132 PRO   B CB  1 ? 
ATOM   3485 C  CG  . PRO   B 1 132 ? 11.161  14.979  -0.939  1.000 16.671 0 132 PRO   B CG  1 ? 
ATOM   3486 C  CD  . PRO   B 1 132 ? 11.811  13.983  -0.006  1.000 16.621 0 132 PRO   B CD  1 ? 
ATOM   3487 N  N   . ASN   B 1 133 ? 15.220  13.865  -1.985  1.000 17.496 0 133 ASN   B N   1 ? 
ATOM   3488 C  CA  . ASN   B 1 133 ? 16.657  13.858  -2.391  1.000 17.842 0 133 ASN   B CA  1 ? 
ATOM   3489 C  C   . ASN   B 1 133 ? 17.211  12.421  -2.483  1.000 17.590 0 133 ASN   B C   1 ? 
ATOM   3490 O  O   . ASN   B 1 133 ? 18.445  12.291  -2.609  1.000 17.462 0 133 ASN   B O   1 ? 
ATOM   3491 C  CB  . ASN   B 1 133 ? 17.504  14.741  -1.462  1.000 18.137 0 133 ASN   B CB  1 ? 
ATOM   3492 C  CG  . ASN   B 1 133 ? 17.699  14.198  -0.060  1.000 18.368 0 133 ASN   B CG  1 ? 
ATOM   3493 O  OD1 . ASN   B 1 133 ? 17.114  13.188  0.317   1.000 17.180 0 133 ASN   B OD1 1 ? 
ATOM   3494 N  ND2 . ASN   B 1 133 ? 18.546  14.854  0.716   1.000 19.038 0 133 ASN   B ND2 1 ? 
ATOM   3495 N  N   . PHE   B 1 134 ? 16.355  11.394  -2.406  1.000 17.980 0 134 PHE   B N   1 ? 
ATOM   3496 C  CA  . PHE   B 1 134 ? 16.671  9.951   -2.616  1.000 19.366 0 134 PHE   B CA  1 ? 
ATOM   3497 C  C   . PHE   B 1 134 ? 17.591  9.388   -1.511  1.000 19.258 0 134 PHE   B C   1 ? 
ATOM   3498 O  O   . PHE   B 1 134 ? 18.275  8.367   -1.765  1.000 20.327 0 134 PHE   B O   1 ? 
ATOM   3499 C  CB  . PHE   B 1 134 ? 17.249  9.733   -4.019  1.000 20.408 0 134 PHE   B CB  1 ? 
ATOM   3500 C  CG  . PHE   B 1 134 ? 16.262  9.961   -5.134  1.000 21.607 0 134 PHE   B CG  1 ? 
ATOM   3501 C  CD1 . PHE   B 1 134 ? 15.423  8.938   -5.539  1.000 22.290 0 134 PHE   B CD1 1 ? 
ATOM   3502 C  CD2 . PHE   B 1 134 ? 16.164  11.189  -5.773  1.000 23.043 0 134 PHE   B CD2 1 ? 
ATOM   3503 C  CE1 . PHE   B 1 134 ? 14.510  9.131   -6.570  1.000 23.116 0 134 PHE   B CE1 1 ? 
ATOM   3504 C  CE2 . PHE   B 1 134 ? 15.242  11.385  -6.794  1.000 23.741 0 134 PHE   B CE2 1 ? 
ATOM   3505 C  CZ  . PHE   B 1 134 ? 14.416  10.356  -7.190  1.000 22.842 0 134 PHE   B CZ  1 ? 
ATOM   3506 N  N   . THR   B 1 135 ? 17.587  9.977   -0.312  1.000 18.823 0 135 THR   B N   1 ? 
ATOM   3507 C  CA  . THR   B 1 135 ? 18.206  9.389   0.910   1.000 18.867 0 135 THR   B CA  1 ? 
ATOM   3508 C  C   . THR   B 1 135 ? 17.095  8.892   1.838   1.000 18.486 0 135 THR   B C   1 ? 
ATOM   3509 O  O   . THR   B 1 135 ? 15.916  9.179   1.532   1.000 19.485 0 135 THR   B O   1 ? 
ATOM   3510 C  CB  . THR   B 1 135 ? 19.119  10.390  1.627   1.000 18.094 0 135 THR   B CB  1 ? 
ATOM   3511 O  OG1 . THR   B 1 135 ? 18.321  11.474  2.099   1.000 17.626 0 135 THR   B OG1 1 ? 
ATOM   3512 C  CG2 . THR   B 1 135 ? 20.228  10.912  0.742   1.000 18.568 0 135 THR   B CG2 1 ? 
ATOM   3513 N  N   . ILE   B 1 136 ? 17.456  8.157   2.899   1.000 18.113 0 136 ILE   B N   1 ? 
ATOM   3514 C  CA  . ILE   B 1 136 ? 16.528  7.778   4.010   1.000 17.155 0 136 ILE   B CA  1 ? 
ATOM   3515 C  C   . ILE   B 1 136 ? 17.187  8.143   5.348   1.000 17.172 0 136 ILE   B C   1 ? 
ATOM   3516 O  O   . ILE   B 1 136 ? 18.436  8.075   5.441   1.000 16.779 0 136 ILE   B O   1 ? 
ATOM   3517 C  CB  . ILE   B 1 136 ? 16.091  6.294   3.926   1.000 17.793 0 136 ILE   B CB  1 ? 
ATOM   3518 C  CG1 . ILE   B 1 136 ? 17.170  5.308   4.382   1.000 17.618 0 136 ILE   B CG1 1 ? 
ATOM   3519 C  CG2 . ILE   B 1 136 ? 15.575  5.969   2.527   1.000 18.108 0 136 ILE   B CG2 1 ? 
ATOM   3520 C  CD1 . ILE   B 1 136 ? 16.684  3.877   4.519   1.000 17.331 0 136 ILE   B CD1 1 ? 
ATOM   3521 N  N   . LYS   B 1 137 ? 16.374  8.555   6.323   1.000 17.604 0 137 LYS   B N   1 ? 
ATOM   3522 C  CA  . LYS   B 1 137 ? 16.803  8.916   7.700   1.000 18.832 0 137 LYS   B CA  1 ? 
ATOM   3523 C  C   . LYS   B 1 137 ? 16.682  7.657   8.573   1.000 18.319 0 137 LYS   B C   1 ? 
ATOM   3524 O  O   . LYS   B 1 137 ? 15.667  7.504   9.277   1.000 18.138 0 137 LYS   B O   1 ? 
ATOM   3525 C  CB  . LYS   B 1 137 ? 15.977  10.096  8.217   1.000 20.081 0 137 LYS   B CB  1 ? 
ATOM   3526 C  CG  . LYS   B 1 137 ? 16.146  11.392  7.441   1.000 22.170 0 137 LYS   B CG  1 ? 
ATOM   3527 C  CD  . LYS   B 1 137 ? 15.558  12.574  8.178   1.000 23.930 0 137 LYS   B CD  1 ? 
ATOM   3528 C  CE  . LYS   B 1 137 ? 15.573  13.850  7.371   1.000 25.980 0 137 LYS   B CE  1 ? 
ATOM   3529 N  NZ  . LYS   B 1 137 ? 14.717  14.897  7.980   1.000 27.765 0 137 LYS   B NZ  1 ? 
ATOM   3530 N  N   . GLY   B 1 138 ? 17.669  6.769   8.466   1.000 17.240 0 138 GLY   B N   1 ? 
ATOM   3531 C  CA  . GLY   B 1 138 ? 17.685  5.454   9.134   1.000 17.446 0 138 GLY   B CA  1 ? 
ATOM   3532 C  C   . GLY   B 1 138 ? 18.369  5.497   10.489  1.000 17.454 0 138 GLY   B C   1 ? 
ATOM   3533 O  O   . GLY   B 1 138 ? 18.740  6.599   10.952  1.000 16.573 0 138 GLY   B O   1 ? 
ATOM   3534 N  N   . SER   B 1 139 ? 18.474  4.322   11.111  1.000 16.980 0 139 SER   B N   1 ? 
ATOM   3535 C  CA  . SER   B 1 139 ? 19.332  3.998   12.276  1.000 17.029 0 139 SER   B CA  1 ? 
ATOM   3536 C  C   . SER   B 1 139 ? 20.119  2.735   11.911  1.000 17.338 0 139 SER   B C   1 ? 
ATOM   3537 O  O   . SER   B 1 139 ? 19.526  1.628   11.922  1.000 17.159 0 139 SER   B O   1 ? 
ATOM   3538 C  CB  . SER   B 1 139 ? 18.514  3.824   13.517  1.000 17.055 0 139 SER   B CB  1 ? 
ATOM   3539 O  OG  . SER   B 1 139 ? 19.336  3.466   14.615  1.000 17.252 0 139 SER   B OG  1 ? 
ATOM   3540 N  N   . PHE   B 1 140 ? 21.374  2.916   11.506  1.000 17.850 0 140 PHE   B N   1 ? 
ATOM   3541 C  CA  . PHE   B 1 140 ? 22.236  1.864   10.910  1.000 17.860 0 140 PHE   B CA  1 ? 
ATOM   3542 C  C   . PHE   B 1 140 ? 23.667  2.051   11.411  1.000 18.779 0 140 PHE   B C   1 ? 
ATOM   3543 O  O   . PHE   B 1 140 ? 24.170  3.200   11.365  1.000 18.435 0 140 PHE   B O   1 ? 
ATOM   3544 C  CB  . PHE   B 1 140 ? 22.244  1.962   9.384   1.000 17.963 0 140 PHE   B CB  1 ? 
ATOM   3545 C  CG  . PHE   B 1 140 ? 20.981  1.544   8.673   1.000 17.578 0 140 PHE   B CG  1 ? 
ATOM   3546 C  CD1 . PHE   B 1 140 ? 20.506  0.242   8.761   1.000 17.598 0 140 PHE   B CD1 1 ? 
ATOM   3547 C  CD2 . PHE   B 1 140 ? 20.302  2.441   7.861   1.000 17.874 0 140 PHE   B CD2 1 ? 
ATOM   3548 C  CE1 . PHE   B 1 140 ? 19.360  -0.139  8.080   1.000 17.697 0 140 PHE   B CE1 1 ? 
ATOM   3549 C  CE2 . PHE   B 1 140 ? 19.155  2.058   7.184   1.000 18.253 0 140 PHE   B CE2 1 ? 
ATOM   3550 C  CZ  . PHE   B 1 140 ? 18.696  0.763   7.282   1.000 17.959 0 140 PHE   B CZ  1 ? 
ATOM   3551 N  N   . LEU   B 1 141 ? 24.293  0.962   11.861  1.000 19.179 0 141 LEU   B N   1 ? 
ATOM   3552 C  CA  . LEU   B 1 141 ? 25.688  0.958   12.369  1.000 19.915 0 141 LEU   B CA  1 ? 
ATOM   3553 C  C   . LEU   B 1 141 ? 26.562  0.148   11.417  1.000 20.465 0 141 LEU   B C   1 ? 
ATOM   3554 O  O   . LEU   B 1 141 ? 26.023  -0.467  10.478  1.000 19.689 0 141 LEU   B O   1 ? 
ATOM   3555 C  CB  . LEU   B 1 141 ? 25.710  0.359   13.778  1.000 20.131 0 141 LEU   B CB  1 ? 
ATOM   3556 C  CG  . LEU   B 1 141 ? 24.782  1.024   14.793  1.000 20.327 0 141 LEU   B CG  1 ? 
ATOM   3557 C  CD1 . LEU   B 1 141 ? 24.706  0.205   16.072  1.000 20.903 0 141 LEU   B CD1 1 ? 
ATOM   3558 C  CD2 . LEU   B 1 141 ? 25.220  2.447   15.094  1.000 20.554 0 141 LEU   B CD2 1 ? 
ATOM   3559 N  N   . ASN   B 1 142 ? 27.869  0.139   11.674  1.000 21.328 0 142 ASN   B N   1 ? 
ATOM   3560 C  CA  . ASN   B 1 142 ? 28.823  -0.797  11.031  1.000 21.761 0 142 ASN   B CA  1 ? 
ATOM   3561 C  C   . ASN   B 1 142 ? 28.250  -2.220  11.127  1.000 20.308 0 142 ASN   B C   1 ? 
ATOM   3562 O  O   . ASN   B 1 142 ? 27.886  -2.621  12.252  1.000 18.987 0 142 ASN   B O   1 ? 
ATOM   3563 C  CB  . ASN   B 1 142 ? 30.206  -0.705  11.678  1.000 24.573 0 142 ASN   B CB  1 ? 
ATOM   3564 C  CG  . ASN   B 1 142 ? 31.203  -1.649  11.043  1.000 27.136 0 142 ASN   B CG  1 ? 
ATOM   3565 O  OD1 . ASN   B 1 142 ? 31.781  -2.489  11.729  1.000 33.136 0 142 ASN   B OD1 1 ? 
ATOM   3566 N  ND2 . ASN   B 1 142 ? 31.387  -1.543  9.735   1.000 28.909 0 142 ASN   B ND2 1 ? 
ATOM   3567 N  N   . GLY   B 1 143 ? 28.145  -2.928  9.995   1.000 17.887 0 143 GLY   B N   1 ? 
ATOM   3568 C  CA  . GLY   B 1 143 ? 27.655  -4.321  9.923   1.000 17.478 0 143 GLY   B CA  1 ? 
ATOM   3569 C  C   . GLY   B 1 143 ? 26.188  -4.424  9.526   1.000 16.551 0 143 GLY   B C   1 ? 
ATOM   3570 O  O   . GLY   B 1 143 ? 25.689  -5.565  9.444   1.000 16.326 0 143 GLY   B O   1 ? 
ATOM   3571 N  N   . SER   B 1 144 ? 25.516  -3.298  9.259   1.000 15.771 0 144 SER   B N   1 ? 
ATOM   3572 C  CA  . SER   B 1 144 ? 24.065  -3.249  8.931   1.000 15.325 0 144 SER   B CA  1 ? 
ATOM   3573 C  C   . SER   B 1 144 ? 23.802  -3.447  7.434   1.000 14.843 0 144 SER   B C   1 ? 
ATOM   3574 O  O   . SER   B 1 144 ? 22.615  -3.647  7.084   1.000 14.886 0 144 SER   B O   1 ? 
ATOM   3575 C  CB  . SER   B 1 144 ? 23.428  -1.975  9.415   1.000 14.915 0 144 SER   B CB  1 ? 
ATOM   3576 O  OG  . SER   B 1 144 ? 23.998  -0.862  8.763   1.000 15.065 0 144 SER   B OG  1 ? 
ATOM   3577 N  N   . CYS   B 1 145 ? 24.820  -3.372  6.567   1.000 15.226 0 145 CYS   B N   1 ? 
ATOM   3578 C  CA  . CYS   B 1 145 ? 24.652  -3.472  5.090   1.000 14.789 0 145 CYS   B CA  1 ? 
ATOM   3579 C  C   . CYS   B 1 145 ? 23.927  -4.775  4.733   1.000 14.427 0 145 CYS   B C   1 ? 
ATOM   3580 O  O   . CYS   B 1 145 ? 24.232  -5.814  5.337   1.000 14.909 0 145 CYS   B O   1 ? 
ATOM   3581 C  CB  . CYS   B 1 145 ? 25.984  -3.381  4.354   1.000 15.406 0 145 CYS   B CB  1 ? 
ATOM   3582 S  SG  . CYS   B 1 145 ? 26.833  -1.802  4.614   1.000 16.151 0 145 CYS   B SG  1 ? 
ATOM   3583 N  N   . GLY   B 1 146 ? 22.953  -4.703  3.825   1.000 14.077 0 146 GLY   B N   1 ? 
ATOM   3584 C  CA  . GLY   B 1 146 ? 22.144  -5.857  3.403   1.000 13.987 0 146 GLY   B CA  1 ? 
ATOM   3585 C  C   . GLY   B 1 146 ? 20.842  -5.984  4.180   1.000 14.098 0 146 GLY   B C   1 ? 
ATOM   3586 O  O   . GLY   B 1 146 ? 20.001  -6.811  3.758   1.000 14.520 0 146 GLY   B O   1 ? 
ATOM   3587 N  N   . SER   B 1 147 ? 20.657  -5.203  5.253   1.000 13.240 0 147 SER   B N   1 ? 
ATOM   3588 C  CA  . SER   B 1 147 ? 19.327  -4.940  5.864   1.000 12.789 0 147 SER   B CA  1 ? 
ATOM   3589 C  C   . SER   B 1 147 ? 18.382  -4.438  4.758   1.000 12.672 0 147 SER   B C   1 ? 
ATOM   3590 O  O   . SER   B 1 147 ? 18.852  -3.699  3.885   1.000 12.412 0 147 SER   B O   1 ? 
ATOM   3591 C  CB  . SER   B 1 147 ? 19.419  -3.958  7.001   1.000 12.640 0 147 SER   B CB  1 ? 
ATOM   3592 O  OG  . SER   B 1 147 ? 20.301  -4.418  8.016   1.000 12.032 0 147 SER   B OG  1 ? 
ATOM   3593 N  N   . VAL   B 1 148 ? 17.111  -4.845  4.765   1.000 12.547 0 148 VAL   B N   1 ? 
ATOM   3594 C  CA  . VAL   B 1 148 ? 16.174  -4.573  3.633   1.000 12.782 0 148 VAL   B CA  1 ? 
ATOM   3595 C  C   . VAL   B 1 148 ? 14.990  -3.736  4.122   1.000 13.144 0 148 VAL   B C   1 ? 
ATOM   3596 O  O   . VAL   B 1 148 ? 14.660  -3.782  5.332   1.000 12.798 0 148 VAL   B O   1 ? 
ATOM   3597 C  CB  . VAL   B 1 148 ? 15.697  -5.853  2.922   1.000 12.756 0 148 VAL   B CB  1 ? 
ATOM   3598 C  CG1 . VAL   B 1 148 ? 16.846  -6.578  2.241   1.000 12.828 0 148 VAL   B CG1 1 ? 
ATOM   3599 C  CG2 . VAL   B 1 148 ? 14.943  -6.799  3.841   1.000 12.318 0 148 VAL   B CG2 1 ? 
ATOM   3600 N  N   . GLY   B 1 149 ? 14.382  -3.018  3.177   1.000 13.023 0 149 GLY   B N   1 ? 
ATOM   3601 C  CA  . GLY   B 1 149 ? 13.121  -2.284  3.344   1.000 13.163 0 149 GLY   B CA  1 ? 
ATOM   3602 C  C   . GLY   B 1 149 ? 12.032  -2.946  2.530   1.000 13.162 0 149 GLY   B C   1 ? 
ATOM   3603 O  O   . GLY   B 1 149 ? 12.341  -3.468  1.444   1.000 13.111 0 149 GLY   B O   1 ? 
ATOM   3604 N  N   . PHE   B 1 150 ? 10.803  -2.944  3.041   1.000 13.956 0 150 PHE   B N   1 ? 
ATOM   3605 C  CA  . PHE   B 1 150 ? 9.664   -3.661  2.420   1.000 14.491 0 150 PHE   B CA  1 ? 
ATOM   3606 C  C   . PHE   B 1 150 ? 8.319   -3.032  2.799   1.000 14.810 0 150 PHE   B C   1 ? 
ATOM   3607 O  O   . PHE   B 1 150 ? 8.214   -2.294  3.795   1.000 15.119 0 150 PHE   B O   1 ? 
ATOM   3608 C  CB  . PHE   B 1 150 ? 9.701   -5.139  2.827   1.000 14.288 0 150 PHE   B CB  1 ? 
ATOM   3609 C  CG  . PHE   B 1 150 ? 9.472   -5.377  4.298   1.000 14.533 0 150 PHE   B CG  1 ? 
ATOM   3610 C  CD1 . PHE   B 1 150 ? 10.509  -5.229  5.209   1.000 14.700 0 150 PHE   B CD1 1 ? 
ATOM   3611 C  CD2 . PHE   B 1 150 ? 8.226   -5.764  4.770   1.000 14.869 0 150 PHE   B CD2 1 ? 
ATOM   3612 C  CE1 . PHE   B 1 150 ? 10.303  -5.457  6.561   1.000 15.085 0 150 PHE   B CE1 1 ? 
ATOM   3613 C  CE2 . PHE   B 1 150 ? 8.018   -5.984  6.125   1.000 15.200 0 150 PHE   B CE2 1 ? 
ATOM   3614 C  CZ  . PHE   B 1 150 ? 9.056   -5.829  7.018   1.000 15.154 0 150 PHE   B CZ  1 ? 
ATOM   3615 N  N   . ASN   B 1 151 ? 7.308   -3.350  1.994   1.000 15.835 0 151 ASN   B N   1 ? 
ATOM   3616 C  CA  . ASN   B 1 151 ? 5.867   -3.212  2.328   1.000 17.110 0 151 ASN   B CA  1 ? 
ATOM   3617 C  C   . ASN   B 1 151 ? 5.241   -4.606  2.223   1.000 17.902 0 151 ASN   B C   1 ? 
ATOM   3618 O  O   . ASN   B 1 151 ? 5.855   -5.479  1.591   1.000 16.854 0 151 ASN   B O   1 ? 
ATOM   3619 C  CB  . ASN   B 1 151 ? 5.186   -2.185  1.425   1.000 17.289 0 151 ASN   B CB  1 ? 
ATOM   3620 C  CG  . ASN   B 1 151 ? 5.653   -0.768  1.695   1.000 17.898 0 151 ASN   B CG  1 ? 
ATOM   3621 O  OD1 . ASN   B 1 151 ? 5.099   -0.090  2.551   1.000 18.842 0 151 ASN   B OD1 1 ? 
ATOM   3622 N  ND2 . ASN   B 1 151 ? 6.670   -0.308  0.983   1.000 17.468 0 151 ASN   B ND2 1 ? 
ATOM   3623 N  N   . ILE   B 1 152 ? 4.089   -4.819  2.856   1.000 19.724 0 152 ILE   B N   1 ? 
ATOM   3624 C  CA  . ILE   B 1 152 ? 3.210   -5.995  2.580   1.000 21.952 0 152 ILE   B CA  1 ? 
ATOM   3625 C  C   . ILE   B 1 152 ? 2.018   -5.463  1.781   1.000 23.832 0 152 ILE   B C   1 ? 
ATOM   3626 O  O   . ILE   B 1 152 ? 1.249   -4.659  2.353   1.000 22.870 0 152 ILE   B O   1 ? 
ATOM   3627 C  CB  . ILE   B 1 152 ? 2.803   -6.737  3.868   1.000 21.665 0 152 ILE   B CB  1 ? 
ATOM   3628 C  CG1 . ILE   B 1 152 ? 4.040   -7.125  4.687   1.000 22.375 0 152 ILE   B CG1 1 ? 
ATOM   3629 C  CG2 . ILE   B 1 152 ? 1.935   -7.947  3.535   1.000 21.921 0 152 ILE   B CG2 1 ? 
ATOM   3630 C  CD1 . ILE   B 1 152 ? 3.744   -7.726  6.039   1.000 22.676 0 152 ILE   B CD1 1 ? 
ATOM   3631 N  N   . ASP   B 1 153 ? 1.949   -5.834  0.496   1.000 25.973 0 153 ASP   B N   1 ? 
ATOM   3632 C  CA  . ASP   B 1 153 ? 0.900   -5.417  -0.473  1.000 28.397 0 153 ASP   B CA  1 ? 
ATOM   3633 C  C   . ASP   B 1 153 ? -0.068  -6.591  -0.660  1.000 29.413 0 153 ASP   B C   1 ? 
ATOM   3634 O  O   . ASP   B 1 153 ? 0.203   -7.451  -1.518  1.000 27.723 0 153 ASP   B O   1 ? 
ATOM   3635 C  CB  . ASP   B 1 153 ? 1.524   -4.949  -1.794  1.000 30.143 0 153 ASP   B CB  1 ? 
ATOM   3636 C  CG  . ASP   B 1 153 ? 2.407   -3.715  -1.665  1.000 32.638 0 153 ASP   B CG  1 ? 
ATOM   3637 O  OD1 . ASP   B 1 153 ? 2.105   -2.861  -0.803  1.000 33.690 0 153 ASP   B OD1 1 ? 
ATOM   3638 O  OD2 . ASP   B 1 153 ? 3.402   -3.625  -2.418  1.000 35.827 0 153 ASP   B OD2 1 ? 
ATOM   3639 N  N   . TYR   B 1 154 ? -1.136  -6.615  0.145   1.000 31.141 0 154 TYR   B N   1 ? 
ATOM   3640 C  CA  . TYR   B 1 154 ? -2.163  -7.687  0.246   1.000 33.386 0 154 TYR   B CA  1 ? 
ATOM   3641 C  C   . TYR   B 1 154 ? -1.519  -8.972  0.792   1.000 33.968 0 154 TYR   B C   1 ? 
ATOM   3642 O  O   . TYR   B 1 154 ? -1.411  -9.077  2.025   1.000 36.174 0 154 TYR   B O   1 ? 
ATOM   3643 C  CB  . TYR   B 1 154 ? -2.922  -7.848  -1.079  1.000 35.140 0 154 TYR   B CB  1 ? 
ATOM   3644 C  CG  . TYR   B 1 154 ? -3.974  -8.936  -1.095  1.000 37.219 0 154 TYR   B CG  1 ? 
ATOM   3645 C  CD1 . TYR   B 1 154 ? -4.836  -9.140  -0.020  1.000 38.151 0 154 TYR   B CD1 1 ? 
ATOM   3646 C  CD2 . TYR   B 1 154 ? -4.120  -9.765  -2.200  1.000 38.168 0 154 TYR   B CD2 1 ? 
ATOM   3647 C  CE1 . TYR   B 1 154 ? -5.798  -10.138 -0.040  1.000 38.608 0 154 TYR   B CE1 1 ? 
ATOM   3648 C  CE2 . TYR   B 1 154 ? -5.078  -10.767 -2.235  1.000 38.478 0 154 TYR   B CE2 1 ? 
ATOM   3649 C  CZ  . TYR   B 1 154 ? -5.919  -10.955 -1.151  1.000 39.639 0 154 TYR   B CZ  1 ? 
ATOM   3650 O  OH  . TYR   B 1 154 ? -6.866  -11.936 -1.188  1.000 41.342 0 154 TYR   B OH  1 ? 
ATOM   3651 N  N   . ASP   B 1 155 ? -1.097  -9.893  -0.084  1.000 34.169 0 155 ASP   B N   1 ? 
ATOM   3652 C  CA  . ASP   B 1 155 ? -0.589  -11.251 0.262   1.000 33.054 0 155 ASP   B CA  1 ? 
ATOM   3653 C  C   . ASP   B 1 155 ? 0.881   -11.398 -0.170  1.000 31.709 0 155 ASP   B C   1 ? 
ATOM   3654 O  O   . ASP   B 1 155 ? 1.359   -12.548 -0.248  1.000 31.200 0 155 ASP   B O   1 ? 
ATOM   3655 C  CB  . ASP   B 1 155 ? -1.452  -12.327 -0.406  1.000 33.278 0 155 ASP   B CB  1 ? 
ATOM   3656 C  CG  . ASP   B 1 155 ? -1.447  -12.284 -1.930  1.000 34.515 0 155 ASP   B CG  1 ? 
ATOM   3657 O  OD1 . ASP   B 1 155 ? -0.915  -11.304 -2.501  1.000 32.976 0 155 ASP   B OD1 1 ? 
ATOM   3658 O  OD2 . ASP   B 1 155 ? -1.979  -13.230 -2.543  1.000 37.288 0 155 ASP   B OD2 1 ? 
ATOM   3659 N  N   . CYS   B 1 156 ? 1.577   -10.287 -0.421  1.000 28.548 0 156 CYS   B N   1 ? 
ATOM   3660 C  CA  . CYS   B 1 156 ? 2.884   -10.250 -1.127  1.000 26.550 0 156 CYS   B CA  1 ? 
ATOM   3661 C  C   . CYS   B 1 156 ? 3.843   -9.305  -0.399  1.000 23.632 0 156 CYS   B C   1 ? 
ATOM   3662 O  O   . CYS   B 1 156 ? 3.457   -8.137  -0.194  1.000 22.836 0 156 CYS   B O   1 ? 
ATOM   3663 C  CB  . CYS   B 1 156 ? 2.676   -9.782  -2.559  1.000 26.390 0 156 CYS   B CB  1 ? 
ATOM   3664 S  SG  . CYS   B 1 156 ? 4.204   -9.675  -3.523  1.000 29.307 0 156 CYS   B SG  1 ? 
ATOM   3665 N  N   . VAL   B 1 157 ? 5.034   -9.789  -0.032  1.000 21.376 0 157 VAL   B N   1 ? 
ATOM   3666 C  CA  . VAL   B 1 157 ? 6.129   -8.941  0.522   1.000 19.865 0 157 VAL   B CA  1 ? 
ATOM   3667 C  C   . VAL   B 1 157 ? 6.802   -8.224  -0.656  1.000 18.895 0 157 VAL   B C   1 ? 
ATOM   3668 O  O   . VAL   B 1 157 ? 7.492   -8.893  -1.437  1.000 18.511 0 157 VAL   B O   1 ? 
ATOM   3669 C  CB  . VAL   B 1 157 ? 7.140   -9.756  1.354   1.000 19.895 0 157 VAL   B CB  1 ? 
ATOM   3670 C  CG1 . VAL   B 1 157 ? 8.283   -8.887  1.880   1.000 20.638 0 157 VAL   B CG1 1 ? 
ATOM   3671 C  CG2 . VAL   B 1 157 ? 6.462   -10.476 2.506   1.000 19.886 0 157 VAL   B CG2 1 ? 
ATOM   3672 N  N   . SER   B 1 158 ? 6.609   -6.911  -0.775  1.000 17.659 0 158 SER   B N   1 ? 
ATOM   3673 C  CA  . SER   B 1 158 ? 7.272   -6.058  -1.791  1.000 18.009 0 158 SER   B CA  1 ? 
ATOM   3674 C  C   . SER   B 1 158 ? 8.567   -5.490  -1.203  1.000 16.694 0 158 SER   B C   1 ? 
ATOM   3675 O  O   . SER   B 1 158 ? 8.488   -4.510  -0.463  1.000 16.450 0 158 SER   B O   1 ? 
ATOM   3676 C  CB  . SER   B 1 158 ? 6.349   -4.975  -2.274  1.000 18.703 0 158 SER   B CB  1 ? 
ATOM   3677 O  OG  . SER   B 1 158 ? 5.308   -5.550  -3.047  1.000 20.414 0 158 SER   B OG  1 ? 
ATOM   3678 N  N   . PHE   B 1 159 ? 9.710   -6.092  -1.538  1.000 15.843 0 159 PHE   B N   1 ? 
ATOM   3679 C  CA  . PHE   B 1 159 ? 11.065  -5.591  -1.187  1.000 14.916 0 159 PHE   B CA  1 ? 
ATOM   3680 C  C   . PHE   B 1 159 ? 11.398  -4.386  -2.079  1.000 15.215 0 159 PHE   B C   1 ? 
ATOM   3681 O  O   . PHE   B 1 159 ? 11.345  -4.526  -3.323  1.000 14.389 0 159 PHE   B O   1 ? 
ATOM   3682 C  CB  . PHE   B 1 159 ? 12.109  -6.700  -1.344  1.000 15.027 0 159 PHE   B CB  1 ? 
ATOM   3683 C  CG  . PHE   B 1 159 ? 11.933  -7.885  -0.429  1.000 14.038 0 159 PHE   B CG  1 ? 
ATOM   3684 C  CD1 . PHE   B 1 159 ? 12.241  -7.787  0.922   1.000 13.997 0 159 PHE   B CD1 1 ? 
ATOM   3685 C  CD2 . PHE   B 1 159 ? 11.477  -9.100  -0.918  1.000 14.203 0 159 PHE   B CD2 1 ? 
ATOM   3686 C  CE1 . PHE   B 1 159 ? 12.081  -8.874  1.767   1.000 14.026 0 159 PHE   B CE1 1 ? 
ATOM   3687 C  CE2 . PHE   B 1 159 ? 11.327  -10.192 -0.075  1.000 13.718 0 159 PHE   B CE2 1 ? 
ATOM   3688 C  CZ  . PHE   B 1 159 ? 11.627  -10.077 1.265   1.000 14.014 0 159 PHE   B CZ  1 ? 
ATOM   3689 N  N   . CYS   B 1 160 ? 11.709  -3.233  -1.473  1.000 15.131 0 160 CYS   B N   1 ? 
ATOM   3690 C  CA  . CYS   B 1 160 ? 11.970  -1.952  -2.191  1.000 15.101 0 160 CYS   B CA  1 ? 
ATOM   3691 C  C   . CYS   B 1 160 ? 13.335  -1.334  -1.853  1.000 14.921 0 160 CYS   B C   1 ? 
ATOM   3692 O  O   . CYS   B 1 160 ? 13.702  -0.369  -2.537  1.000 15.982 0 160 CYS   B O   1 ? 
ATOM   3693 C  CB  . CYS   B 1 160 ? 10.869  -0.932  -1.922  1.000 14.900 0 160 CYS   B CB  1 ? 
ATOM   3694 S  SG  . CYS   B 1 160 ? 10.667  -0.505  -0.176  1.000 15.716 0 160 CYS   B SG  1 ? 
ATOM   3695 N  N   . TYR   B 1 161 ? 14.047  -1.807  -0.830  1.000 15.037 0 161 TYR   B N   1 ? 
ATOM   3696 C  CA  . TYR   B 1 161 ? 15.315  -1.176  -0.378  1.000 14.630 0 161 TYR   B CA  1 ? 
ATOM   3697 C  C   . TYR   B 1 161 ? 16.290  -2.243  0.131   1.000 14.577 0 161 TYR   B C   1 ? 
ATOM   3698 O  O   . TYR   B 1 161 ? 15.855  -3.143  0.839   1.000 13.979 0 161 TYR   B O   1 ? 
ATOM   3699 C  CB  . TYR   B 1 161 ? 15.046  -0.126  0.704   1.000 14.387 0 161 TYR   B CB  1 ? 
ATOM   3700 C  CG  . TYR   B 1 161 ? 16.276  0.603   1.189   1.000 14.343 0 161 TYR   B CG  1 ? 
ATOM   3701 C  CD1 . TYR   B 1 161 ? 16.839  1.626   0.441   1.000 13.889 0 161 TYR   B CD1 1 ? 
ATOM   3702 C  CD2 . TYR   B 1 161 ? 16.869  0.288   2.404   1.000 14.195 0 161 TYR   B CD2 1 ? 
ATOM   3703 C  CE1 . TYR   B 1 161 ? 17.967  2.300   0.878   1.000 14.236 0 161 TYR   B CE1 1 ? 
ATOM   3704 C  CE2 . TYR   B 1 161 ? 18.000  0.955   2.855   1.000 14.150 0 161 TYR   B CE2 1 ? 
ATOM   3705 C  CZ  . TYR   B 1 161 ? 18.549  1.969   2.089   1.000 13.860 0 161 TYR   B CZ  1 ? 
ATOM   3706 O  OH  . TYR   B 1 161 ? 19.661  2.641   2.507   1.000 13.930 0 161 TYR   B OH  1 ? 
ATOM   3707 N  N   . MET   B 1 162 ? 17.566  -2.132  -0.257  1.000 14.513 0 162 MET   B N   1 ? 
ATOM   3708 C  CA  . MET   B 1 162 ? 18.710  -2.800  0.411   1.000 14.625 0 162 MET   B CA  1 ? 
ATOM   3709 C  C   . MET   B 1 162 ? 19.729  -1.737  0.832   1.000 14.146 0 162 MET   B C   1 ? 
ATOM   3710 O  O   . MET   B 1 162 ? 20.034  -0.848  0.014   1.000 13.458 0 162 MET   B O   1 ? 
ATOM   3711 C  CB  . MET   B 1 162 ? 19.389  -3.815  -0.508  1.000 15.772 0 162 MET   B CB  1 ? 
ATOM   3712 C  CG  . MET   B 1 162 ? 20.468  -4.597  0.211   1.000 17.068 0 162 MET   B CG  1 ? 
ATOM   3713 S  SD  . MET   B 1 162 ? 21.032  -5.997  -0.765  1.000 18.587 0 162 MET   B SD  1 ? 
ATOM   3714 C  CE  . MET   B 1 162 ? 22.118  -5.147  -1.901  1.000 20.110 0 162 MET   B CE  1 ? 
ATOM   3715 N  N   . HIS   B 1 163 ? 20.232  -1.825  2.066   1.000 13.355 0 163 HIS   B N   1 ? 
ATOM   3716 C  CA  . HIS   B 1 163 ? 21.114  -0.800  2.677   1.000 13.308 0 163 HIS   B CA  1 ? 
ATOM   3717 C  C   . HIS   B 1 163 ? 22.560  -1.022  2.216   1.000 13.872 0 163 HIS   B C   1 ? 
ATOM   3718 O  O   . HIS   B 1 163 ? 23.054  -2.170  2.347   1.000 13.375 0 163 HIS   B O   1 ? 
ATOM   3719 C  CB  . HIS   B 1 163 ? 20.988  -0.822  4.204   1.000 12.756 0 163 HIS   B CB  1 ? 
ATOM   3720 C  CG  . HIS   B 1 163 ? 21.815  0.231   4.852   1.000 12.308 0 163 HIS   B CG  1 ? 
ATOM   3721 N  ND1 . HIS   B 1 163 ? 21.674  1.569   4.532   1.000 12.242 0 163 HIS   B ND1 1 ? 
ATOM   3722 C  CD2 . HIS   B 1 163 ? 22.811  0.153   5.759   1.000 11.874 0 163 HIS   B CD2 1 ? 
ATOM   3723 C  CE1 . HIS   B 1 163 ? 22.539  2.270   5.235   1.000 11.659 0 163 HIS   B CE1 1 ? 
ATOM   3724 N  NE2 . HIS   B 1 163 ? 23.253  1.430   5.978   1.000 11.735 0 163 HIS   B NE2 1 ? 
ATOM   3725 N  N   . HIS   B 1 164 ? 23.215  0.038   1.716   1.000 14.616 0 164 HIS   B N   1 ? 
ATOM   3726 C  CA  . HIS   B 1 164 ? 24.603  -0.004  1.176   1.000 15.317 0 164 HIS   B CA  1 ? 
ATOM   3727 C  C   . HIS   B 1 164 ? 25.548  0.887   1.991   1.000 16.505 0 164 HIS   B C   1 ? 
ATOM   3728 O  O   . HIS   B 1 164 ? 26.675  0.432   2.214   1.000 16.919 0 164 HIS   B O   1 ? 
ATOM   3729 C  CB  . HIS   B 1 164 ? 24.629  0.354   -0.316  1.000 15.209 0 164 HIS   B CB  1 ? 
ATOM   3730 C  CG  . HIS   B 1 164 ? 24.110  -0.728  -1.206  1.000 15.123 0 164 HIS   B CG  1 ? 
ATOM   3731 N  ND1 . HIS   B 1 164 ? 24.917  -1.420  -2.084  1.000 14.735 0 164 HIS   B ND1 1 ? 
ATOM   3732 C  CD2 . HIS   B 1 164 ? 22.869  -1.231  -1.354  1.000 14.519 0 164 HIS   B CD2 1 ? 
ATOM   3733 C  CE1 . HIS   B 1 164 ? 24.189  -2.302  -2.736  1.000 14.820 0 164 HIS   B CE1 1 ? 
ATOM   3734 N  NE2 . HIS   B 1 164 ? 22.926  -2.209  -2.295  1.000 14.822 0 164 HIS   B NE2 1 ? 
ATOM   3735 N  N   . MET   B 1 165 ? 25.158  2.113   2.374   1.000 18.055 0 165 MET   B N   1 ? 
ATOM   3736 C  CA  . MET   B 1 165 ? 26.133  3.082   2.952   1.000 19.830 0 165 MET   B CA  1 ? 
ATOM   3737 C  C   . MET   B 1 165 ? 25.468  4.241   3.706   1.000 19.785 0 165 MET   B C   1 ? 
ATOM   3738 O  O   . MET   B 1 165 ? 24.250  4.464   3.548   1.000 19.666 0 165 MET   B O   1 ? 
ATOM   3739 C  CB  . MET   B 1 165 ? 27.029  3.643   1.841   1.000 21.676 0 165 MET   B CB  1 ? 
ATOM   3740 C  CG  . MET   B 1 165 ? 26.284  4.341   0.721   1.000 22.879 0 165 MET   B CG  1 ? 
ATOM   3741 S  SD  . MET   B 1 165 ? 27.394  4.761   -0.652  1.000 27.066 0 165 MET   B SD  1 ? 
ATOM   3742 C  CE  . MET   B 1 165 ? 26.388  5.958   -1.515  1.000 25.315 0 165 MET   B CE  1 ? 
ATOM   3743 N  N   . GLU   B 1 166 ? 26.277  4.938   4.514   1.000 19.771 0 166 GLU   B N   1 ? 
ATOM   3744 C  CA  . GLU   B 1 166 ? 25.923  6.174   5.257   1.000 19.998 0 166 GLU   B CA  1 ? 
ATOM   3745 C  C   . GLU   B 1 166 ? 26.748  7.323   4.669   1.000 20.487 0 166 GLU   B C   1 ? 
ATOM   3746 O  O   . GLU   B 1 166 ? 27.966  7.144   4.510   1.000 19.350 0 166 GLU   B O   1 ? 
ATOM   3747 C  CB  . GLU   B 1 166 ? 26.195  6.017   6.760   1.000 19.955 0 166 GLU   B CB  1 ? 
ATOM   3748 C  CG  . GLU   B 1 166 ? 25.900  7.273   7.567   1.000 19.783 0 166 GLU   B CG  1 ? 
ATOM   3749 C  CD  . GLU   B 1 166 ? 25.902  7.121   9.078   1.000 20.293 0 166 GLU   B CD  1 ? 
ATOM   3750 O  OE1 . GLU   B 1 166 ? 26.515  7.983   9.747   1.000 20.099 0 166 GLU   B OE1 1 ? 
ATOM   3751 O  OE2 . GLU   B 1 166 ? 25.282  6.155   9.589   1.000 18.447 0 166 GLU   B OE2 1 ? 
ATOM   3752 N  N   . LEU   B 1 167 ? 26.101  8.447   4.344   1.000 21.317 0 167 LEU   B N   1 ? 
ATOM   3753 C  CA  . LEU   B 1 167 ? 26.780  9.689   3.881   1.000 22.406 0 167 LEU   B CA  1 ? 
ATOM   3754 C  C   . LEU   B 1 167 ? 27.331  10.422  5.102   1.000 22.303 0 167 LEU   B C   1 ? 
ATOM   3755 O  O   . LEU   B 1 167 ? 26.811  10.266  6.202   1.000 22.011 0 167 LEU   B O   1 ? 
ATOM   3756 C  CB  . LEU   B 1 167 ? 25.783  10.543  3.089   1.000 23.184 0 167 LEU   B CB  1 ? 
ATOM   3757 C  CG  . LEU   B 1 167 ? 25.241  9.901   1.810   1.000 24.461 0 167 LEU   B CG  1 ? 
ATOM   3758 C  CD1 . LEU   B 1 167 ? 24.072  10.696  1.254   1.000 25.730 0 167 LEU   B CD1 1 ? 
ATOM   3759 C  CD2 . LEU   B 1 167 ? 26.324  9.766   0.751   1.000 25.081 0 167 LEU   B CD2 1 ? 
ATOM   3760 N  N   . PRO   B 1 168 ? 28.379  11.268  4.964   1.000 24.545 0 168 PRO   B N   1 ? 
ATOM   3761 C  CA  . PRO   B 1 168 ? 28.952  11.975  6.117   1.000 24.941 0 168 PRO   B CA  1 ? 
ATOM   3762 C  C   . PRO   B 1 168 ? 27.984  12.912  6.861   1.000 24.563 0 168 PRO   B C   1 ? 
ATOM   3763 O  O   . PRO   B 1 168 ? 28.267  13.249  7.995   1.000 25.277 0 168 PRO   B O   1 ? 
ATOM   3764 C  CB  . PRO   B 1 168 ? 30.126  12.760  5.512   1.000 25.647 0 168 PRO   B CB  1 ? 
ATOM   3765 C  CG  . PRO   B 1 168 ? 29.776  12.891  4.048   1.000 25.428 0 168 PRO   B CG  1 ? 
ATOM   3766 C  CD  . PRO   B 1 168 ? 29.079  11.591  3.709   1.000 25.189 0 168 PRO   B CD  1 ? 
ATOM   3767 N  N   . THR   B 1 169 ? 26.861  13.287  6.240   1.000 24.183 0 169 THR   B N   1 ? 
ATOM   3768 C  CA  . THR   B 1 169 ? 25.755  14.047  6.889   1.000 24.046 0 169 THR   B CA  1 ? 
ATOM   3769 C  C   . THR   B 1 169 ? 24.952  13.147  7.842   1.000 22.916 0 169 THR   B C   1 ? 
ATOM   3770 O  O   . THR   B 1 169 ? 24.158  13.702  8.606   1.000 24.520 0 169 THR   B O   1 ? 
ATOM   3771 C  CB  . THR   B 1 169 ? 24.856  14.693  5.830   1.000 24.914 0 169 THR   B CB  1 ? 
ATOM   3772 O  OG1 . THR   B 1 169 ? 24.462  13.678  4.907   1.000 25.018 0 169 THR   B OG1 1 ? 
ATOM   3773 C  CG2 . THR   B 1 169 ? 25.553  15.810  5.088   1.000 24.472 0 169 THR   B CG2 1 ? 
ATOM   3774 N  N   . GLY   B 1 170 ? 25.151  11.825  7.810   1.000 21.844 0 170 GLY   B N   1 ? 
ATOM   3775 C  CA  . GLY   B 1 170 ? 24.510  10.866  8.728   1.000 22.078 0 170 GLY   B CA  1 ? 
ATOM   3776 C  C   . GLY   B 1 170 ? 23.217  10.275  8.178   1.000 21.231 0 170 GLY   B C   1 ? 
ATOM   3777 O  O   . GLY   B 1 170 ? 22.576  9.529   8.926   1.000 22.713 0 170 GLY   B O   1 ? 
ATOM   3778 N  N   . VAL   B 1 171 ? 22.852  10.570  6.923   1.000 20.050 0 171 VAL   B N   1 ? 
ATOM   3779 C  CA  . VAL   B 1 171 ? 21.670  9.967   6.234   1.000 19.469 0 171 VAL   B CA  1 ? 
ATOM   3780 C  C   . VAL   B 1 171 ? 22.170  8.776   5.410   1.000 18.455 0 171 VAL   B C   1 ? 
ATOM   3781 O  O   . VAL   B 1 171 ? 23.396  8.636   5.255   1.000 17.737 0 171 VAL   B O   1 ? 
ATOM   3782 C  CB  . VAL   B 1 171 ? 20.881  10.985  5.381   1.000 20.025 0 171 VAL   B CB  1 ? 
ATOM   3783 C  CG1 . VAL   B 1 171 ? 20.401  12.162  6.218   1.000 20.592 0 171 VAL   B CG1 1 ? 
ATOM   3784 C  CG2 . VAL   B 1 171 ? 21.653  11.478  4.163   1.000 19.880 0 171 VAL   B CG2 1 ? 
ATOM   3785 N  N   . HIS   B 1 172 ? 21.249  7.962   4.893   1.000 16.588 0 172 HIS   B N   1 ? 
ATOM   3786 C  CA  . HIS   B 1 172 ? 21.550  6.604   4.371   1.000 15.935 0 172 HIS   B CA  1 ? 
ATOM   3787 C  C   . HIS   B 1 172 ? 21.197  6.510   2.889   1.000 15.313 0 172 HIS   B C   1 ? 
ATOM   3788 O  O   . HIS   B 1 172 ? 20.261  7.207   2.463   1.000 14.902 0 172 HIS   B O   1 ? 
ATOM   3789 C  CB  . HIS   B 1 172 ? 20.848  5.580   5.263   1.000 15.474 0 172 HIS   B CB  1 ? 
ATOM   3790 C  CG  . HIS   B 1 172 ? 21.365  5.672   6.652   1.000 15.358 0 172 HIS   B CG  1 ? 
ATOM   3791 N  ND1 . HIS   B 1 172 ? 20.608  6.173   7.692   1.000 15.149 0 172 HIS   B ND1 1 ? 
ATOM   3792 C  CD2 . HIS   B 1 172 ? 22.590  5.409   7.154   1.000 14.520 0 172 HIS   B CD2 1 ? 
ATOM   3793 C  CE1 . HIS   B 1 172 ? 21.331  6.161   8.788   1.000 15.219 0 172 HIS   B CE1 1 ? 
ATOM   3794 N  NE2 . HIS   B 1 172 ? 22.551  5.708   8.479   1.000 14.614 0 172 HIS   B NE2 1 ? 
ATOM   3795 N  N   . ALA   B 1 173 ? 21.961  5.700   2.147   1.000 14.979 0 173 ALA   B N   1 ? 
ATOM   3796 C  CA  . ALA   B 1 173 ? 21.789  5.466   0.696   1.000 14.436 0 173 ALA   B CA  1 ? 
ATOM   3797 C  C   . ALA   B 1 173 ? 21.801  3.965   0.414   1.000 14.495 0 173 ALA   B C   1 ? 
ATOM   3798 O  O   . ALA   B 1 173 ? 22.517  3.217   1.131   1.000 15.225 0 173 ALA   B O   1 ? 
ATOM   3799 C  CB  . ALA   B 1 173 ? 22.849  6.176   -0.100  1.000 14.501 0 173 ALA   B CB  1 ? 
ATOM   3800 N  N   . GLY   B 1 174 ? 21.037  3.544   -0.592  1.000 13.748 0 174 GLY   B N   1 ? 
ATOM   3801 C  CA  . GLY   B 1 174 ? 20.897  2.117   -0.935  1.000 13.562 0 174 GLY   B CA  1 ? 
ATOM   3802 C  C   . GLY   B 1 174 ? 20.229  1.911   -2.278  1.000 13.640 0 174 GLY   B C   1 ? 
ATOM   3803 O  O   . GLY   B 1 174 ? 19.981  2.909   -2.977  1.000 13.167 0 174 GLY   B O   1 ? 
ATOM   3804 N  N   . THR   B 1 175 ? 19.930  0.653   -2.603  1.000 13.360 0 175 THR   B N   1 ? 
ATOM   3805 C  CA  . THR   B 1 175 ? 19.452  0.213   -3.935  1.000 13.795 0 175 THR   B CA  1 ? 
ATOM   3806 C  C   . THR   B 1 175 ? 18.065  -0.420  -3.811  1.000 13.843 0 175 THR   B C   1 ? 
ATOM   3807 O  O   . THR   B 1 175 ? 17.686  -0.811  -2.699  1.000 13.152 0 175 THR   B O   1 ? 
ATOM   3808 C  CB  . THR   B 1 175 ? 20.438  -0.776  -4.570  1.000 13.923 0 175 THR   B CB  1 ? 
ATOM   3809 O  OG1 . THR   B 1 175 ? 20.436  -1.984  -3.808  1.000 14.222 0 175 THR   B OG1 1 ? 
ATOM   3810 C  CG2 . THR   B 1 175 ? 21.847  -0.231  -4.664  1.000 13.926 0 175 THR   B CG2 1 ? 
ATOM   3811 N  N   . ASP   B 1 176 ? 17.365  -0.539  -4.938  1.000 14.549 0 176 ASP   B N   1 ? 
ATOM   3812 C  CA  . ASP   B 1 176 ? 16.263  -1.522  -5.117  1.000 15.225 0 176 ASP   B CA  1 ? 
ATOM   3813 C  C   . ASP   B 1 176 ? 16.911  -2.917  -5.155  1.000 15.452 0 176 ASP   B C   1 ? 
ATOM   3814 O  O   . ASP   B 1 176 ? 18.158  -3.007  -5.056  1.000 15.597 0 176 ASP   B O   1 ? 
ATOM   3815 C  CB  . ASP   B 1 176 ? 15.392  -1.161  -6.332  1.000 15.685 0 176 ASP   B CB  1 ? 
ATOM   3816 C  CG  . ASP   B 1 176 ? 16.077  -1.200  -7.687  1.000 16.554 0 176 ASP   B CG  1 ? 
ATOM   3817 O  OD1 . ASP   B 1 176 ? 17.094  -1.931  -7.829  1.000 16.221 0 176 ASP   B OD1 1 ? 
ATOM   3818 O  OD2 . ASP   B 1 176 ? 15.573  -0.505  -8.608  1.000 17.755 0 176 ASP   B OD2 1 ? 
ATOM   3819 N  N   . LEU   B 1 177 ? 16.117  -3.974  -5.301  1.000 15.751 0 177 LEU   B N   1 ? 
ATOM   3820 C  CA  . LEU   B 1 177 ? 16.623  -5.373  -5.277  1.000 16.765 0 177 LEU   B CA  1 ? 
ATOM   3821 C  C   . LEU   B 1 177 ? 17.094  -5.819  -6.675  1.000 18.341 0 177 LEU   B C   1 ? 
ATOM   3822 O  O   . LEU   B 1 177 ? 17.540  -6.980  -6.791  1.000 18.338 0 177 LEU   B O   1 ? 
ATOM   3823 C  CB  . LEU   B 1 177 ? 15.544  -6.291  -4.689  1.000 15.683 0 177 LEU   B CB  1 ? 
ATOM   3824 C  CG  . LEU   B 1 177 ? 15.558  -6.439  -3.164  1.000 15.204 0 177 LEU   B CG  1 ? 
ATOM   3825 C  CD1 . LEU   B 1 177 ? 16.810  -7.166  -2.683  1.000 15.082 0 177 LEU   B CD1 1 ? 
ATOM   3826 C  CD2 . LEU   B 1 177 ? 15.408  -5.096  -2.459  1.000 15.122 0 177 LEU   B CD2 1 ? 
ATOM   3827 N  N   . GLU   B 1 178 ? 17.037  -4.936  -7.683  1.000 20.598 0 178 GLU   B N   1 ? 
ATOM   3828 C  CA  . GLU   B 1 178 ? 17.755  -5.090  -8.979  1.000 21.687 0 178 GLU   B CA  1 ? 
ATOM   3829 C  C   . GLU   B 1 178 ? 19.144  -4.436  -8.893  1.000 20.397 0 178 GLU   B C   1 ? 
ATOM   3830 O  O   . GLU   B 1 178 ? 19.865  -4.499  -9.897  1.000 20.253 0 178 GLU   B O   1 ? 
ATOM   3831 C  CB  . GLU   B 1 178 ? 16.962  -4.474  -10.137 1.000 23.825 0 178 GLU   B CB  1 ? 
ATOM   3832 C  CG  . GLU   B 1 178 ? 15.615  -5.116  -10.378 1.000 26.795 0 178 GLU   B CG  1 ? 
ATOM   3833 C  CD  . GLU   B 1 178 ? 15.027  -4.742  -11.730 1.000 29.524 0 178 GLU   B CD  1 ? 
ATOM   3834 O  OE1 . GLU   B 1 178 ? 14.972  -3.534  -12.037 1.000 32.689 0 178 GLU   B OE1 1 ? 
ATOM   3835 O  OE2 . GLU   B 1 178 ? 14.668  -5.656  -12.492 1.000 32.644 0 178 GLU   B OE2 1 ? 
ATOM   3836 N  N   . GLY   B 1 179 ? 19.503  -3.829  -7.756  1.000 20.003 0 179 GLY   B N   1 ? 
ATOM   3837 C  CA  . GLY   B 1 179 ? 20.850  -3.285  -7.487  1.000 19.529 0 179 GLY   B CA  1 ? 
ATOM   3838 C  C   . GLY   B 1 179 ? 21.056  -1.886  -8.045  1.000 19.420 0 179 GLY   B C   1 ? 
ATOM   3839 O  O   . GLY   B 1 179 ? 22.225  -1.479  -8.165  1.000 19.178 0 179 GLY   B O   1 ? 
ATOM   3840 N  N   . ASN   B 1 180 ? 19.971  -1.167  -8.349  1.000 19.097 0 180 ASN   B N   1 ? 
ATOM   3841 C  CA  . ASN   B 1 180 ? 20.010  0.224   -8.873  1.000 18.892 0 180 ASN   B CA  1 ? 
ATOM   3842 C  C   . ASN   B 1 180 ? 19.831  1.189   -7.707  1.000 18.092 0 180 ASN   B C   1 ? 
ATOM   3843 O  O   . ASN   B 1 180 ? 18.791  1.111   -7.031  1.000 17.666 0 180 ASN   B O   1 ? 
ATOM   3844 C  CB  . ASN   B 1 180 ? 18.947  0.444   -9.948  1.000 19.600 0 180 ASN   B CB  1 ? 
ATOM   3845 C  CG  . ASN   B 1 180 ? 19.234  -0.360  -11.197 1.000 20.445 0 180 ASN   B CG  1 ? 
ATOM   3846 O  OD1 . ASN   B 1 180 ? 20.334  -0.286  -11.739 1.000 22.066 0 180 ASN   B OD1 1 ? 
ATOM   3847 N  ND2 . ASN   B 1 180 ? 18.269  -1.136  -11.660 1.000 22.195 0 180 ASN   B ND2 1 ? 
ATOM   3848 N  N   . PHE   B 1 181 ? 20.810  2.068   -7.488  1.000 16.895 0 181 PHE   B N   1 ? 
ATOM   3849 C  CA  . PHE   B 1 181 ? 20.788  3.071   -6.393  1.000 15.764 0 181 PHE   B CA  1 ? 
ATOM   3850 C  C   . PHE   B 1 181 ? 19.566  3.977   -6.569  1.000 15.094 0 181 PHE   B C   1 ? 
ATOM   3851 O  O   . PHE   B 1 181 ? 19.189  4.295   -7.721  1.000 14.206 0 181 PHE   B O   1 ? 
ATOM   3852 C  CB  . PHE   B 1 181 ? 22.080  3.891   -6.336  1.000 15.498 0 181 PHE   B CB  1 ? 
ATOM   3853 C  CG  . PHE   B 1 181 ? 23.101  3.370   -5.359  1.000 15.156 0 181 PHE   B CG  1 ? 
ATOM   3854 C  CD1 . PHE   B 1 181 ? 23.045  3.716   -4.015  1.000 15.272 0 181 PHE   B CD1 1 ? 
ATOM   3855 C  CD2 . PHE   B 1 181 ? 24.113  2.521   -5.782  1.000 15.194 0 181 PHE   B CD2 1 ? 
ATOM   3856 C  CE1 . PHE   B 1 181 ? 23.990  3.233   -3.119  1.000 15.345 0 181 PHE   B CE1 1 ? 
ATOM   3857 C  CE2 . PHE   B 1 181 ? 25.060  2.048   -4.885  1.000 15.380 0 181 PHE   B CE2 1 ? 
ATOM   3858 C  CZ  . PHE   B 1 181 ? 24.998  2.401   -3.556  1.000 15.198 0 181 PHE   B CZ  1 ? 
ATOM   3859 N  N   . TYR   B 1 182 ? 18.945  4.349   -5.446  1.000 14.421 0 182 TYR   B N   1 ? 
ATOM   3860 C  CA  . TYR   B 1 182 ? 18.067  5.540   -5.335  1.000 14.638 0 182 TYR   B CA  1 ? 
ATOM   3861 C  C   . TYR   B 1 182 ? 18.991  6.760   -5.320  1.000 14.940 0 182 TYR   B C   1 ? 
ATOM   3862 O  O   . TYR   B 1 182 ? 19.897  6.827   -4.440  1.000 14.921 0 182 TYR   B O   1 ? 
ATOM   3863 C  CB  . TYR   B 1 182 ? 17.168  5.442   -4.097  1.000 14.856 0 182 TYR   B CB  1 ? 
ATOM   3864 C  CG  . TYR   B 1 182 ? 16.140  4.341   -4.183  1.000 15.045 0 182 TYR   B CG  1 ? 
ATOM   3865 C  CD1 . TYR   B 1 182 ? 14.954  4.530   -4.882  1.000 15.490 0 182 TYR   B CD1 1 ? 
ATOM   3866 C  CD2 . TYR   B 1 182 ? 16.348  3.106   -3.588  1.000 15.173 0 182 TYR   B CD2 1 ? 
ATOM   3867 C  CE1 . TYR   B 1 182 ? 14.005  3.525   -4.987  1.000 15.365 0 182 TYR   B CE1 1 ? 
ATOM   3868 C  CE2 . TYR   B 1 182 ? 15.410  2.085   -3.691  1.000 14.931 0 182 TYR   B CE2 1 ? 
ATOM   3869 C  CZ  . TYR   B 1 182 ? 14.233  2.297   -4.396  1.000 15.056 0 182 TYR   B CZ  1 ? 
ATOM   3870 O  OH  . TYR   B 1 182 ? 13.278  1.328   -4.511  1.000 15.075 0 182 TYR   B OH  1 ? 
ATOM   3871 N  N   . GLY   B 1 183 ? 18.809  7.670   -6.278  1.000 14.971 0 183 GLY   B N   1 ? 
ATOM   3872 C  CA  . GLY   B 1 183 ? 19.601  8.912   -6.382  1.000 15.025 0 183 GLY   B CA  1 ? 
ATOM   3873 C  C   . GLY   B 1 183 ? 20.945  8.675   -7.076  1.000 15.405 0 183 GLY   B C   1 ? 
ATOM   3874 O  O   . GLY   B 1 183 ? 21.248  7.558   -7.501  1.000 15.441 0 183 GLY   B O   1 ? 
ATOM   3875 N  N   . PRO   B 1 184 ? 21.804  9.713   -7.190  1.000 16.261 0 184 PRO   B N   1 ? 
ATOM   3876 C  CA  . PRO   B 1 184 ? 23.017  9.632   -8.010  1.000 16.817 0 184 PRO   B CA  1 ? 
ATOM   3877 C  C   . PRO   B 1 184 ? 24.250  9.088   -7.266  1.000 17.847 0 184 PRO   B C   1 ? 
ATOM   3878 O  O   . PRO   B 1 184 ? 25.344  9.571   -7.512  1.000 19.118 0 184 PRO   B O   1 ? 
ATOM   3879 C  CB  . PRO   B 1 184 ? 23.173  11.119  -8.379  1.000 17.009 0 184 PRO   B CB  1 ? 
ATOM   3880 C  CG  . PRO   B 1 184 ? 22.814  11.834  -7.099  1.000 16.703 0 184 PRO   B CG  1 ? 
ATOM   3881 C  CD  . PRO   B 1 184 ? 21.638  11.040  -6.566  1.000 16.455 0 184 PRO   B CD  1 ? 
ATOM   3882 N  N   . PHE   B 1 185 ? 24.060  8.109   -6.376  1.000 16.657 0 185 PHE   B N   1 ? 
ATOM   3883 C  CA  . PHE   B 1 185 ? 25.119  7.589   -5.473  1.000 16.546 0 185 PHE   B CA  1 ? 
ATOM   3884 C  C   . PHE   B 1 185 ? 25.752  6.339   -6.092  1.000 16.132 0 185 PHE   B C   1 ? 
ATOM   3885 O  O   . PHE   B 1 185 ? 25.110  5.696   -6.948  1.000 15.324 0 185 PHE   B O   1 ? 
ATOM   3886 C  CB  . PHE   B 1 185 ? 24.532  7.330   -4.086  1.000 16.127 0 185 PHE   B CB  1 ? 
ATOM   3887 C  CG  . PHE   B 1 185 ? 23.803  8.513   -3.503  1.000 15.813 0 185 PHE   B CG  1 ? 
ATOM   3888 C  CD1 . PHE   B 1 185 ? 24.460  9.725   -3.315  1.000 15.484 0 185 PHE   B CD1 1 ? 
ATOM   3889 C  CD2 . PHE   B 1 185 ? 22.463  8.427   -3.152  1.000 15.368 0 185 PHE   B CD2 1 ? 
ATOM   3890 C  CE1 . PHE   B 1 185 ? 23.787  10.825  -2.804  1.000 15.530 0 185 PHE   B CE1 1 ? 
ATOM   3891 C  CE2 . PHE   B 1 185 ? 21.797  9.523   -2.628  1.000 14.923 0 185 PHE   B CE2 1 ? 
ATOM   3892 C  CZ  . PHE   B 1 185 ? 22.460  10.717  -2.447  1.000 15.377 0 185 PHE   B CZ  1 ? 
ATOM   3893 N  N   . VAL   B 1 186 ? 26.990  6.042   -5.676  1.000 15.896 0 186 VAL   B N   1 ? 
ATOM   3894 C  CA  . VAL   B 1 186 ? 27.820  4.893   -6.146  1.000 16.066 0 186 VAL   B CA  1 ? 
ATOM   3895 C  C   . VAL   B 1 186 ? 28.402  4.155   -4.930  1.000 15.795 0 186 VAL   B C   1 ? 
ATOM   3896 O  O   . VAL   B 1 186 ? 28.640  4.818   -3.907  1.000 15.892 0 186 VAL   B O   1 ? 
ATOM   3897 C  CB  . VAL   B 1 186 ? 28.924  5.360   -7.114  1.000 15.908 0 186 VAL   B CB  1 ? 
ATOM   3898 C  CG1 . VAL   B 1 186 ? 28.331  5.828   -8.435  1.000 16.007 0 186 VAL   B CG1 1 ? 
ATOM   3899 C  CG2 . VAL   B 1 186 ? 29.813  6.437   -6.518  1.000 15.670 0 186 VAL   B CG2 1 ? 
ATOM   3900 N  N   . ASP   B 1 187 ? 28.592  2.834   -5.047  1.000 16.018 0 187 ASP   B N   1 ? 
ATOM   3901 C  CA  . ASP   B 1 187 ? 29.114  1.933   -3.978  1.000 15.903 0 187 ASP   B CA  1 ? 
ATOM   3902 C  C   . ASP   B 1 187 ? 30.651  1.922   -4.048  1.000 16.244 0 187 ASP   B C   1 ? 
ATOM   3903 O  O   . ASP   B 1 187 ? 31.248  0.866   -4.347  1.000 16.125 0 187 ASP   B O   1 ? 
ATOM   3904 C  CB  . ASP   B 1 187 ? 28.478  0.536   -4.047  1.000 15.480 0 187 ASP   B CB  1 ? 
ATOM   3905 C  CG  . ASP   B 1 187 ? 28.585  -0.185  -5.382  1.000 15.471 0 187 ASP   B CG  1 ? 
ATOM   3906 O  OD1 . ASP   B 1 187 ? 29.028  0.453   -6.364  1.000 15.119 0 187 ASP   B OD1 1 ? 
ATOM   3907 O  OD2 . ASP   B 1 187 ? 28.237  -1.388  -5.429  1.000 14.528 0 187 ASP   B OD2 1 ? 
ATOM   3908 N  N   . ARG   B 1 188 ? 31.257  3.074   -3.792  1.000 17.987 0 188 ARG   B N   1 ? 
ATOM   3909 C  CA  . ARG   B 1 188 ? 32.727  3.259   -3.688  1.000 19.630 0 188 ARG   B CA  1 ? 
ATOM   3910 C  C   . ARG   B 1 188 ? 32.985  4.429   -2.741  1.000 20.320 0 188 ARG   B C   1 ? 
ATOM   3911 O  O   . ARG   B 1 188 ? 32.127  5.346   -2.664  1.000 19.525 0 188 ARG   B O   1 ? 
ATOM   3912 C  CB  . ARG   B 1 188 ? 33.354  3.485   -5.069  1.000 20.784 0 188 ARG   B CB  1 ? 
ATOM   3913 C  CG  . ARG   B 1 188 ? 33.007  4.823   -5.702  1.000 22.162 0 188 ARG   B CG  1 ? 
ATOM   3914 C  CD  . ARG   B 1 188 ? 33.067  4.779   -7.214  1.000 23.548 0 188 ARG   B CD  1 ? 
ATOM   3915 N  NE  . ARG   B 1 188 ? 34.433  4.653   -7.705  1.000 24.914 0 188 ARG   B NE  1 ? 
ATOM   3916 C  CZ  . ARG   B 1 188 ? 34.782  4.367   -8.961  1.000 26.375 0 188 ARG   B CZ  1 ? 
ATOM   3917 N  NH1 . ARG   B 1 188 ? 33.864  4.164   -9.897  1.000 27.107 0 188 ARG   B NH1 1 ? 
ATOM   3918 N  NH2 . ARG   B 1 188 ? 36.065  4.287   -9.277  1.000 26.001 0 188 ARG   B NH2 1 ? 
ATOM   3919 N  N   . GLN   B 1 189 ? 34.114  4.388   -2.036  1.000 21.850 0 189 GLN   B N   1 ? 
ATOM   3920 C  CA  . GLN   B 1 189 ? 34.468  5.386   -1.002  1.000 22.666 0 189 GLN   B CA  1 ? 
ATOM   3921 C  C   . GLN   B 1 189 ? 35.014  6.640   -1.691  1.000 23.626 0 189 GLN   B C   1 ? 
ATOM   3922 O  O   . GLN   B 1 189 ? 36.222  6.934   -1.563  1.000 24.166 0 189 GLN   B O   1 ? 
ATOM   3923 C  CB  . GLN   B 1 189 ? 35.432  4.758   -0.002  1.000 23.090 0 189 GLN   B CB  1 ? 
ATOM   3924 C  CG  . GLN   B 1 189 ? 35.497  5.545   1.288   1.000 23.856 0 189 GLN   B CG  1 ? 
ATOM   3925 C  CD  . GLN   B 1 189 ? 36.493  4.947   2.246   1.000 24.738 0 189 GLN   B CD  1 ? 
ATOM   3926 O  OE1 . GLN   B 1 189 ? 36.682  3.735   2.303   1.000 25.329 0 189 GLN   B OE1 1 ? 
ATOM   3927 N  NE2 . GLN   B 1 189 ? 37.143  5.812   3.008   1.000 26.601 0 189 GLN   B NE2 1 ? 
ATOM   3928 N  N   . THR   B 1 190 ? 34.125  7.361   -2.374  1.000 24.340 0 190 THR   B N   1 ? 
ATOM   3929 C  CA  . THR   B 1 190 ? 34.380  8.656   -3.053  1.000 25.467 0 190 THR   B CA  1 ? 
ATOM   3930 C  C   . THR   B 1 190 ? 33.506  9.709   -2.371  1.000 26.402 0 190 THR   B C   1 ? 
ATOM   3931 O  O   . THR   B 1 190 ? 32.511  9.317   -1.734  1.000 27.043 0 190 THR   B O   1 ? 
ATOM   3932 C  CB  . THR   B 1 190 ? 34.143  8.537   -4.566  1.000 25.706 0 190 THR   B CB  1 ? 
ATOM   3933 O  OG1 . THR   B 1 190 ? 34.663  9.702   -5.207  1.000 27.846 0 190 THR   B OG1 1 ? 
ATOM   3934 C  CG2 . THR   B 1 190 ? 32.690  8.364   -4.960  1.000 25.644 0 190 THR   B CG2 1 ? 
ATOM   3935 N  N   . ALA   B 1 191 ? 33.873  10.985  -2.493  1.000 26.706 0 191 ALA   B N   1 ? 
ATOM   3936 C  CA  . ALA   B 1 191 ? 33.144  12.115  -1.873  1.000 27.125 0 191 ALA   B CA  1 ? 
ATOM   3937 C  C   . ALA   B 1 191 ? 31.804  12.272  -2.600  1.000 26.925 0 191 ALA   B C   1 ? 
ATOM   3938 O  O   . ALA   B 1 191 ? 31.815  12.508  -3.817  1.000 28.398 0 191 ALA   B O   1 ? 
ATOM   3939 C  CB  . ALA   B 1 191 ? 33.976  13.379  -1.903  1.000 28.035 0 191 ALA   B CB  1 ? 
ATOM   3940 N  N   . GLN   B 1 192 ? 30.697  12.095  -1.879  1.000 25.836 0 192 GLN   B N   1 ? 
ATOM   3941 C  CA  . GLN   B 1 192 ? 29.310  12.159  -2.415  1.000 25.675 0 192 GLN   B CA  1 ? 
ATOM   3942 C  C   . GLN   B 1 192 ? 28.436  12.954  -1.446  1.000 25.441 0 192 GLN   B C   1 ? 
ATOM   3943 O  O   . GLN   B 1 192 ? 28.620  12.790  -0.223  1.000 28.312 0 192 GLN   B O   1 ? 
ATOM   3944 C  CB  . GLN   B 1 192 ? 28.710  10.761  -2.551  1.000 24.754 0 192 GLN   B CB  1 ? 
ATOM   3945 C  CG  . GLN   B 1 192 ? 29.554  9.791   -3.355  1.000 24.536 0 192 GLN   B CG  1 ? 
ATOM   3946 C  CD  . GLN   B 1 192 ? 28.928  8.418   -3.372  1.000 23.555 0 192 GLN   B CD  1 ? 
ATOM   3947 O  OE1 . GLN   B 1 192 ? 27.824  8.246   -3.871  1.000 22.560 0 192 GLN   B OE1 1 ? 
ATOM   3948 N  NE2 . GLN   B 1 192 ? 29.624  7.429   -2.831  1.000 23.496 0 192 GLN   B NE2 1 ? 
ATOM   3949 N  N   . ALA   B 1 193 ? 27.494  13.738  -1.970  1.000 25.362 0 193 ALA   B N   1 ? 
ATOM   3950 C  CA  . ALA   B 1 193 ? 26.586  14.595  -1.177  1.000 25.124 0 193 ALA   B CA  1 ? 
ATOM   3951 C  C   . ALA   B 1 193 ? 25.164  14.482  -1.723  1.000 25.869 0 193 ALA   B C   1 ? 
ATOM   3952 O  O   . ALA   B 1 193 ? 24.993  14.464  -2.964  1.000 24.899 0 193 ALA   B O   1 ? 
ATOM   3953 C  CB  . ALA   B 1 193 ? 27.084  16.018  -1.194  1.000 25.504 0 193 ALA   B CB  1 ? 
ATOM   3954 N  N   . ALA   B 1 194 ? 24.189  14.410  -0.816  1.000 26.565 0 194 ALA   B N   1 ? 
ATOM   3955 C  CA  . ALA   B 1 194 ? 22.745  14.407  -1.136  1.000 27.054 0 194 ALA   B CA  1 ? 
ATOM   3956 C  C   . ALA   B 1 194 ? 22.322  15.823  -1.536  1.000 28.067 0 194 ALA   B C   1 ? 
ATOM   3957 O  O   . ALA   B 1 194 ? 22.886  16.788  -0.985  1.000 28.450 0 194 ALA   B O   1 ? 
ATOM   3958 C  CB  . ALA   B 1 194 ? 21.960  13.906  0.049   1.000 27.136 0 194 ALA   B CB  1 ? 
ATOM   3959 N  N   . GLY   B 1 195 ? 21.374  15.943  -2.470  1.000 29.037 0 195 GLY   B N   1 ? 
ATOM   3960 C  CA  . GLY   B 1 195 ? 20.727  17.228  -2.798  1.000 29.159 0 195 GLY   B CA  1 ? 
ATOM   3961 C  C   . GLY   B 1 195 ? 20.049  17.828  -1.574  1.000 29.077 0 195 GLY   B C   1 ? 
ATOM   3962 O  O   . GLY   B 1 195 ? 19.843  17.092  -0.588  1.000 30.017 0 195 GLY   B O   1 ? 
ATOM   3963 N  N   . THR   B 1 196 ? 19.713  19.120  -1.618  1.000 29.112 0 196 THR   B N   1 ? 
ATOM   3964 C  CA  . THR   B 1 196 ? 18.834  19.787  -0.618  1.000 27.970 0 196 THR   B CA  1 ? 
ATOM   3965 C  C   . THR   B 1 196 ? 17.526  18.988  -0.520  1.000 25.764 0 196 THR   B C   1 ? 
ATOM   3966 O  O   . THR   B 1 196 ? 16.943  18.682  -1.574  1.000 24.748 0 196 THR   B O   1 ? 
ATOM   3967 C  CB  . THR   B 1 196 ? 18.601  21.262  -0.980  1.000 28.721 0 196 THR   B CB  1 ? 
ATOM   3968 O  OG1 . THR   B 1 196 ? 19.842  21.926  -0.743  1.000 31.268 0 196 THR   B OG1 1 ? 
ATOM   3969 C  CG2 . THR   B 1 196 ? 17.513  21.940  -0.175  1.000 29.678 0 196 THR   B CG2 1 ? 
ATOM   3970 N  N   . ASP   B 1 197 ? 17.112  18.647  0.698   1.000 24.003 0 197 ASP   B N   1 ? 
ATOM   3971 C  CA  . ASP   B 1 197 ? 15.871  17.873  0.951   1.000 23.943 0 197 ASP   B CA  1 ? 
ATOM   3972 C  C   . ASP   B 1 197 ? 14.689  18.839  1.076   1.000 23.395 0 197 ASP   B C   1 ? 
ATOM   3973 O  O   . ASP   B 1 197 ? 14.903  19.991  1.498   1.000 24.429 0 197 ASP   B O   1 ? 
ATOM   3974 C  CB  . ASP   B 1 197 ? 15.998  16.991  2.194   1.000 24.320 0 197 ASP   B CB  1 ? 
ATOM   3975 C  CG  . ASP   B 1 197 ? 15.033  15.817  2.179   1.000 24.037 0 197 ASP   B CG  1 ? 
ATOM   3976 O  OD1 . ASP   B 1 197 ? 14.504  15.510  1.089   1.000 23.312 0 197 ASP   B OD1 1 ? 
ATOM   3977 O  OD2 . ASP   B 1 197 ? 14.806  15.234  3.255   1.000 23.712 0 197 ASP   B OD2 1 ? 
ATOM   3978 N  N   . THR   B 1 198 ? 13.493  18.371  0.714   1.000 22.543 0 198 THR   B N   1 ? 
ATOM   3979 C  CA  . THR   B 1 198 ? 12.203  19.107  0.781   1.000 21.545 0 198 THR   B CA  1 ? 
ATOM   3980 C  C   . THR   B 1 198 ? 11.205  18.279  1.602   1.000 20.203 0 198 THR   B C   1 ? 
ATOM   3981 O  O   . THR   B 1 198 ? 11.436  17.059  1.782   1.000 19.497 0 198 THR   B O   1 ? 
ATOM   3982 C  CB  . THR   B 1 198 ? 11.681  19.409  -0.631  1.000 22.094 0 198 THR   B CB  1 ? 
ATOM   3983 O  OG1 . THR   B 1 198 ? 11.681  18.192  -1.371  1.000 22.476 0 198 THR   B OG1 1 ? 
ATOM   3984 C  CG2 . THR   B 1 198 ? 12.521  20.413  -1.389  1.000 22.650 0 198 THR   B CG2 1 ? 
ATOM   3985 N  N   . THR   B 1 199 ? 10.137  18.926  2.071   1.000 18.642 0 199 THR   B N   1 ? 
ATOM   3986 C  CA  . THR   B 1 199 ? 9.048   18.305  2.864   1.000 18.091 0 199 THR   B CA  1 ? 
ATOM   3987 C  C   . THR   B 1 199 ? 8.035   17.691  1.892   1.000 17.555 0 199 THR   B C   1 ? 
ATOM   3988 O  O   . THR   B 1 199 ? 7.701   18.347  0.884   1.000 17.805 0 199 THR   B O   1 ? 
ATOM   3989 C  CB  . THR   B 1 199 ? 8.426   19.319  3.833   1.000 17.834 0 199 THR   B CB  1 ? 
ATOM   3990 O  OG1 . THR   B 1 199 ? 9.478   19.781  4.681   1.000 17.827 0 199 THR   B OG1 1 ? 
ATOM   3991 C  CG2 . THR   B 1 199 ? 7.317   18.742  4.683   1.000 17.712 0 199 THR   B CG2 1 ? 
ATOM   3992 N  N   . ILE   B 1 200 ? 7.549   16.487  2.211   1.000 16.220 0 200 ILE   B N   1 ? 
ATOM   3993 C  CA  . ILE   B 1 200 ? 6.613   15.690  1.366   1.000 15.864 0 200 ILE   B CA  1 ? 
ATOM   3994 C  C   . ILE   B 1 200 ? 5.192   16.180  1.667   1.000 15.222 0 200 ILE   B C   1 ? 
ATOM   3995 O  O   . ILE   B 1 200 ? 4.602   15.729  2.669   1.000 14.331 0 200 ILE   B O   1 ? 
ATOM   3996 C  CB  . ILE   B 1 200 ? 6.776   14.173  1.619   1.000 15.672 0 200 ILE   B CB  1 ? 
ATOM   3997 C  CG1 . ILE   B 1 200 ? 8.234   13.708  1.543   1.000 15.975 0 200 ILE   B CG1 1 ? 
ATOM   3998 C  CG2 . ILE   B 1 200 ? 5.891   13.394  0.661   1.000 15.382 0 200 ILE   B CG2 1 ? 
ATOM   3999 C  CD1 . ILE   B 1 200 ? 8.553   12.514  2.423   1.000 16.036 0 200 ILE   B CD1 1 ? 
ATOM   4000 N  N   . THR   B 1 201 ? 4.653   17.062  0.819   1.000 15.399 0 201 THR   B N   1 ? 
ATOM   4001 C  CA  . THR   B 1 201 ? 3.428   17.846  1.122   1.000 15.207 0 201 THR   B CA  1 ? 
ATOM   4002 C  C   . THR   B 1 201 ? 2.211   16.929  1.267   1.000 15.090 0 201 THR   B C   1 ? 
ATOM   4003 O  O   . THR   B 1 201 ? 1.452   17.116  2.243   1.000 14.016 0 201 THR   B O   1 ? 
ATOM   4004 C  CB  . THR   B 1 201 ? 3.198   18.941  0.080   1.000 15.814 0 201 THR   B CB  1 ? 
ATOM   4005 O  OG1 . THR   B 1 201 ? 4.436   19.646  0.001   1.000 15.497 0 201 THR   B OG1 1 ? 
ATOM   4006 C  CG2 . THR   B 1 201 ? 2.072   19.878  0.452   1.000 16.205 0 201 THR   B CG2 1 ? 
ATOM   4007 N  N   . VAL   B 1 202 ? 2.023   15.995  0.333   1.000 15.325 0 202 VAL   B N   1 ? 
ATOM   4008 C  CA  . VAL   B 1 202 ? 0.858   15.057  0.326   1.000 15.318 0 202 VAL   B CA  1 ? 
ATOM   4009 C  C   . VAL   B 1 202 ? 0.828   14.264  1.645   1.000 14.449 0 202 VAL   B C   1 ? 
ATOM   4010 O  O   . VAL   B 1 202 ? -0.280  14.002  2.139   1.000 14.493 0 202 VAL   B O   1 ? 
ATOM   4011 C  CB  . VAL   B 1 202 ? 0.856   14.146  -0.921  1.000 15.717 0 202 VAL   B CB  1 ? 
ATOM   4012 C  CG1 . VAL   B 1 202 ? 1.987   13.123  -0.921  1.000 15.595 0 202 VAL   B CG1 1 ? 
ATOM   4013 C  CG2 . VAL   B 1 202 ? -0.492  13.464  -1.094  1.000 15.936 0 202 VAL   B CG2 1 ? 
ATOM   4014 N  N   . ASN   B 1 203 ? 1.996   13.920  2.196   1.000 13.685 0 203 ASN   B N   1 ? 
ATOM   4015 C  CA  . ASN   B 1 203 ? 2.142   13.158  3.468   1.000 13.026 0 203 ASN   B CA  1 ? 
ATOM   4016 C  C   . ASN   B 1 203 ? 1.733   14.028  4.660   1.000 12.079 0 203 ASN   B C   1 ? 
ATOM   4017 O  O   . ASN   B 1 203 ? 1.061   13.519  5.545   1.000 11.920 0 203 ASN   B O   1 ? 
ATOM   4018 C  CB  . ASN   B 1 203 ? 3.564   12.603  3.635   1.000 13.132 0 203 ASN   B CB  1 ? 
ATOM   4019 C  CG  . ASN   B 1 203 ? 3.881   11.465  2.684   1.000 13.241 0 203 ASN   B CG  1 ? 
ATOM   4020 O  OD1 . ASN   B 1 203 ? 3.080   11.132  1.806   1.000 13.484 0 203 ASN   B OD1 1 ? 
ATOM   4021 N  ND2 . ASN   B 1 203 ? 5.052   10.871  2.840   1.000 12.946 0 203 ASN   B ND2 1 ? 
ATOM   4022 N  N   . VAL   B 1 204 ? 2.108   15.308  4.681   1.000 11.971 0 204 VAL   B N   1 ? 
ATOM   4023 C  CA  . VAL   B 1 204 ? 1.707   16.252  5.767   1.000 11.872 0 204 VAL   B CA  1 ? 
ATOM   4024 C  C   . VAL   B 1 204 ? 0.175   16.317  5.791   1.000 11.886 0 204 VAL   B C   1 ? 
ATOM   4025 O  O   . VAL   B 1 204 ? -0.405  16.172  6.883   1.000 11.624 0 204 VAL   B O   1 ? 
ATOM   4026 C  CB  . VAL   B 1 204 ? 2.350   17.644  5.609   1.000 11.872 0 204 VAL   B CB  1 ? 
ATOM   4027 C  CG1 . VAL   B 1 204 ? 1.802   18.641  6.621   1.000 12.142 0 204 VAL   B CG1 1 ? 
ATOM   4028 C  CG2 . VAL   B 1 204 ? 3.867   17.568  5.711   1.000 12.104 0 204 VAL   B CG2 1 ? 
ATOM   4029 N  N   . LEU   B 1 205 ? -0.465  16.488  4.632   1.000 12.111 0 205 LEU   B N   1 ? 
ATOM   4030 C  CA  . LEU   B 1 205 ? -1.949  16.568  4.539   1.000 12.332 0 205 LEU   B CA  1 ? 
ATOM   4031 C  C   . LEU   B 1 205 ? -2.560  15.262  5.064   1.000 12.155 0 205 LEU   B C   1 ? 
ATOM   4032 O  O   . LEU   B 1 205 ? -3.513  15.344  5.848   1.000 12.482 0 205 LEU   B O   1 ? 
ATOM   4033 C  CB  . LEU   B 1 205 ? -2.366  16.880  3.097   1.000 12.434 0 205 LEU   B CB  1 ? 
ATOM   4034 C  CG  . LEU   B 1 205 ? -2.032  18.302  2.636   1.000 12.728 0 205 LEU   B CG  1 ? 
ATOM   4035 C  CD1 . LEU   B 1 205 ? -2.071  18.415  1.123   1.000 12.821 0 205 LEU   B CD1 1 ? 
ATOM   4036 C  CD2 . LEU   B 1 205 ? -2.964  19.334  3.265   1.000 12.857 0 205 LEU   B CD2 1 ? 
ATOM   4037 N  N   . ALA   B 1 206 ? -2.002  14.107  4.696   1.000 12.218 0 206 ALA   B N   1 ? 
ATOM   4038 C  CA  . ALA   B 1 206 ? -2.489  12.777  5.141   1.000 12.558 0 206 ALA   B CA  1 ? 
ATOM   4039 C  C   . ALA   B 1 206 ? -2.475  12.699  6.676   1.000 13.019 0 206 ALA   B C   1 ? 
ATOM   4040 O  O   . ALA   B 1 206 ? -3.472  12.232  7.263   1.000 12.934 0 206 ALA   B O   1 ? 
ATOM   4041 C  CB  . ALA   B 1 206 ? -1.668  11.681  4.511   1.000 12.810 0 206 ALA   B CB  1 ? 
ATOM   4042 N  N   . TRP   B 1 207 ? -1.405  13.196  7.299   1.000 13.221 0 207 TRP   B N   1 ? 
ATOM   4043 C  CA  . TRP   B 1 207 ? -1.186  13.196  8.769   1.000 13.919 0 207 TRP   B CA  1 ? 
ATOM   4044 C  C   . TRP   B 1 207 ? -2.163  14.159  9.461   1.000 13.789 0 207 TRP   B C   1 ? 
ATOM   4045 O  O   . TRP   B 1 207 ? -2.628  13.842  10.578  1.000 13.476 0 207 TRP   B O   1 ? 
ATOM   4046 C  CB  . TRP   B 1 207 ? 0.284   13.522  9.052   1.000 14.471 0 207 TRP   B CB  1 ? 
ATOM   4047 C  CG  . TRP   B 1 207 ? 0.674   13.625  10.492  1.000 15.112 0 207 TRP   B CG  1 ? 
ATOM   4048 C  CD1 . TRP   B 1 207 ? 0.892   12.604  11.372  1.000 15.849 0 207 TRP   B CD1 1 ? 
ATOM   4049 C  CD2 . TRP   B 1 207 ? 0.951   14.836  11.207  1.000 15.135 0 207 TRP   B CD2 1 ? 
ATOM   4050 N  NE1 . TRP   B 1 207 ? 1.267   13.098  12.590  1.000 15.780 0 207 TRP   B NE1 1 ? 
ATOM   4051 C  CE2 . TRP   B 1 207 ? 1.309   14.466  12.519  1.000 15.591 0 207 TRP   B CE2 1 ? 
ATOM   4052 C  CE3 . TRP   B 1 207 ? 0.921   16.193  10.865  1.000 15.680 0 207 TRP   B CE3 1 ? 
ATOM   4053 C  CZ2 . TRP   B 1 207 ? 1.649   15.410  13.485  1.000 15.804 0 207 TRP   B CZ2 1 ? 
ATOM   4054 C  CZ3 . TRP   B 1 207 ? 1.251   17.128  11.824  1.000 16.001 0 207 TRP   B CZ3 1 ? 
ATOM   4055 C  CH2 . TRP   B 1 207 ? 1.615   16.737  13.117  1.000 15.405 0 207 TRP   B CH2 1 ? 
ATOM   4056 N  N   . LEU   B 1 208 ? -2.490  15.295  8.837   1.000 14.538 0 208 LEU   B N   1 ? 
ATOM   4057 C  CA  . LEU   B 1 208 ? -3.534  16.219  9.365   1.000 14.533 0 208 LEU   B CA  1 ? 
ATOM   4058 C  C   . LEU   B 1 208 ? -4.896  15.517  9.324   1.000 14.511 0 208 LEU   B C   1 ? 
ATOM   4059 O  O   . LEU   B 1 208 ? -5.650  15.647  10.302  1.000 14.143 0 208 LEU   B O   1 ? 
ATOM   4060 C  CB  . LEU   B 1 208 ? -3.538  17.527  8.566   1.000 14.718 0 208 LEU   B CB  1 ? 
ATOM   4061 C  CG  . LEU   B 1 208 ? -2.279  18.386  8.706   1.000 14.585 0 208 LEU   B CG  1 ? 
ATOM   4062 C  CD1 . LEU   B 1 208 ? -2.327  19.575  7.761   1.000 15.028 0 208 LEU   B CD1 1 ? 
ATOM   4063 C  CD2 . LEU   B 1 208 ? -2.072  18.850  10.140  1.000 14.433 0 208 LEU   B CD2 1 ? 
ATOM   4064 N  N   . TYR   B 1 209 ? -5.182  14.755  8.266   1.000 15.187 0 209 TYR   B N   1 ? 
ATOM   4065 C  CA  . TYR   B 1 209 ? -6.429  13.950  8.162   1.000 15.599 0 209 TYR   B CA  1 ? 
ATOM   4066 C  C   . TYR   B 1 209 ? -6.452  12.913  9.295   1.000 15.780 0 209 TYR   B C   1 ? 
ATOM   4067 O  O   . TYR   B 1 209 ? -7.500  12.782  9.948   1.000 16.278 0 209 TYR   B O   1 ? 
ATOM   4068 C  CB  . TYR   B 1 209 ? -6.585  13.329  6.771   1.000 15.939 0 209 TYR   B CB  1 ? 
ATOM   4069 C  CG  . TYR   B 1 209 ? -7.210  14.226  5.726   1.000 16.524 0 209 TYR   B CG  1 ? 
ATOM   4070 C  CD1 . TYR   B 1 209 ? -8.551  14.588  5.794   1.000 16.960 0 209 TYR   B CD1 1 ? 
ATOM   4071 C  CD2 . TYR   B 1 209 ? -6.488  14.654  4.623   1.000 16.325 0 209 TYR   B CD2 1 ? 
ATOM   4072 C  CE1 . TYR   B 1 209 ? -9.140  15.393  4.829   1.000 16.445 0 209 TYR   B CE1 1 ? 
ATOM   4073 C  CE2 . TYR   B 1 209 ? -7.063  15.447  3.642   1.000 16.697 0 209 TYR   B CE2 1 ? 
ATOM   4074 C  CZ  . TYR   B 1 209 ? -8.391  15.828  3.751   1.000 16.949 0 209 TYR   B CZ  1 ? 
ATOM   4075 O  OH  . TYR   B 1 209 ? -8.954  16.605  2.784   1.000 17.131 0 209 TYR   B OH  1 ? 
ATOM   4076 N  N   . ALA   B 1 210 ? -5.327  12.235  9.554   1.000 15.670 0 210 ALA   B N   1 ? 
ATOM   4077 C  CA  . ALA   B 1 210 ? -5.170  11.252  10.655  1.000 16.073 0 210 ALA   B CA  1 ? 
ATOM   4078 C  C   . ALA   B 1 210 ? -5.508  11.909  12.003  1.000 16.265 0 210 ALA   B C   1 ? 
ATOM   4079 O  O   . ALA   B 1 210 ? -6.181  11.261  12.821  1.000 15.489 0 210 ALA   B O   1 ? 
ATOM   4080 C  CB  . ALA   B 1 210 ? -3.771  10.680  10.659  1.000 16.321 0 210 ALA   B CB  1 ? 
ATOM   4081 N  N   . ALA   B 1 211 ? -5.091  13.167  12.201  1.000 17.097 0 211 ALA   B N   1 ? 
ATOM   4082 C  CA  . ALA   B 1 211 ? -5.327  13.957  13.432  1.000 17.674 0 211 ALA   B CA  1 ? 
ATOM   4083 C  C   . ALA   B 1 211 ? -6.830  14.244  13.599  1.000 17.743 0 211 ALA   B C   1 ? 
ATOM   4084 O  O   . ALA   B 1 211 ? -7.349  14.071  14.730  1.000 17.455 0 211 ALA   B O   1 ? 
ATOM   4085 C  CB  . ALA   B 1 211 ? -4.502  15.221  13.400  1.000 17.715 0 211 ALA   B CB  1 ? 
ATOM   4086 N  N   . VAL   B 1 212 ? -7.517  14.633  12.518  1.000 17.711 0 212 VAL   B N   1 ? 
ATOM   4087 C  CA  . VAL   B 1 212 ? -8.995  14.874  12.512  1.000 17.982 0 212 VAL   B CA  1 ? 
ATOM   4088 C  C   . VAL   B 1 212 ? -9.714  13.570  12.876  1.000 18.450 0 212 VAL   B C   1 ? 
ATOM   4089 O  O   . VAL   B 1 212 ? -10.613 13.615  13.746  1.000 18.674 0 212 VAL   B O   1 ? 
ATOM   4090 C  CB  . VAL   B 1 212 ? -9.485  15.442  11.167  1.000 17.645 0 212 VAL   B CB  1 ? 
ATOM   4091 C  CG1 . VAL   B 1 212 ? -11.004 15.435  11.049  1.000 17.708 0 212 VAL   B CG1 1 ? 
ATOM   4092 C  CG2 . VAL   B 1 212 ? -8.945  16.845  10.937  1.000 17.593 0 212 VAL   B CG2 1 ? 
ATOM   4093 N  N   . ILE   B 1 213 ? -9.328  12.452  12.255  1.000 19.205 0 213 ILE   B N   1 ? 
ATOM   4094 C  CA  . ILE   B 1 213 ? -9.920  11.105  12.520  1.000 20.380 0 213 ILE   B CA  1 ? 
ATOM   4095 C  C   . ILE   B 1 213 ? -9.808  10.801  14.025  1.000 21.437 0 213 ILE   B C   1 ? 
ATOM   4096 O  O   . ILE   B 1 213 ? -10.780 10.250  14.579  1.000 21.285 0 213 ILE   B O   1 ? 
ATOM   4097 C  CB  . ILE   B 1 213 ? -9.282  10.027  11.612  1.000 20.454 0 213 ILE   B CB  1 ? 
ATOM   4098 C  CG1 . ILE   B 1 213 ? -9.693  10.228  10.147  1.000 20.526 0 213 ILE   B CG1 1 ? 
ATOM   4099 C  CG2 . ILE   B 1 213 ? -9.619  8.620   12.087  1.000 20.486 0 213 ILE   B CG2 1 ? 
ATOM   4100 C  CD1 . ILE   B 1 213 ? -8.817  9.510   9.143   1.000 20.615 0 213 ILE   B CD1 1 ? 
ATOM   4101 N  N   . ASN   B 1 214 ? -8.699  11.190  14.667  1.000 23.212 0 214 ASN   B N   1 ? 
ATOM   4102 C  CA  . ASN   B 1 214 ? -8.427  10.947  16.113  1.000 25.868 0 214 ASN   B CA  1 ? 
ATOM   4103 C  C   . ASN   B 1 214 ? -8.958  12.094  16.991  1.000 26.405 0 214 ASN   B C   1 ? 
ATOM   4104 O  O   . ASN   B 1 214 ? -8.683  12.058  18.208  1.000 28.410 0 214 ASN   B O   1 ? 
ATOM   4105 C  CB  . ASN   B 1 214 ? -6.939  10.661  16.332  1.000 26.447 0 214 ASN   B CB  1 ? 
ATOM   4106 C  CG  . ASN   B 1 214 ? -6.582  9.254   15.899  1.000 28.590 0 214 ASN   B CG  1 ? 
ATOM   4107 O  OD1 . ASN   B 1 214 ? -6.886  8.303   16.615  1.000 31.771 0 214 ASN   B OD1 1 ? 
ATOM   4108 N  ND2 . ASN   B 1 214 ? -5.975  9.097   14.728  1.000 28.315 0 214 ASN   B ND2 1 ? 
ATOM   4109 N  N   . GLY   B 1 215 ? -9.687  13.059  16.423  1.000 27.798 0 215 GLY   B N   1 ? 
ATOM   4110 C  CA  . GLY   B 1 215 ? -10.471 14.056  17.180  1.000 29.773 0 215 GLY   B CA  1 ? 
ATOM   4111 C  C   . GLY   B 1 215 ? -9.802  15.418  17.305  1.000 31.594 0 215 GLY   B C   1 ? 
ATOM   4112 O  O   . GLY   B 1 215 ? -10.408 16.279  17.968  1.000 32.290 0 215 GLY   B O   1 ? 
ATOM   4113 N  N   . ASP   B 1 216 ? -8.616  15.635  16.720  1.000 34.202 0 216 ASP   B N   1 ? 
ATOM   4114 C  CA  . ASP   B 1 216 ? -7.913  16.952  16.748  1.000 36.681 0 216 ASP   B CA  1 ? 
ATOM   4115 C  C   . ASP   B 1 216 ? -8.505  17.868  15.669  1.000 37.524 0 216 ASP   B C   1 ? 
ATOM   4116 O  O   . ASP   B 1 216 ? -8.368  17.524  14.482  1.000 42.612 0 216 ASP   B O   1 ? 
ATOM   4117 C  CB  . ASP   B 1 216 ? -6.402  16.803  16.553  1.000 38.692 0 216 ASP   B CB  1 ? 
ATOM   4118 C  CG  . ASP   B 1 216 ? -5.676  16.198  17.742  1.000 40.389 0 216 ASP   B CG  1 ? 
ATOM   4119 O  OD1 . ASP   B 1 216 ? -6.326  15.473  18.525  1.000 43.758 0 216 ASP   B OD1 1 ? 
ATOM   4120 O  OD2 . ASP   B 1 216 ? -4.462  16.456  17.876  1.000 41.568 0 216 ASP   B OD2 1 ? 
ATOM   4121 N  N   . ARG   B 1 217 ? -9.120  18.990  16.068  1.000 35.440 0 217 ARG   B N   1 ? 
ATOM   4122 C  CA  . ARG   B 1 217 ? -9.853  19.912  15.153  1.000 34.051 0 217 ARG   B CA  1 ? 
ATOM   4123 C  C   . ARG   B 1 217 ? -9.478  21.392  15.353  1.000 30.098 0 217 ARG   B C   1 ? 
ATOM   4124 O  O   . ARG   B 1 217 ? -10.051 22.216  14.623  1.000 29.233 0 217 ARG   B O   1 ? 
ATOM   4125 C  CB  . ARG   B 1 217 ? -11.359 19.694  15.334  1.000 37.216 0 217 ARG   B CB  1 ? 
ATOM   4126 C  CG  . ARG   B 1 217 ? -11.856 18.416  14.676  1.000 40.007 0 217 ARG   B CG  1 ? 
ATOM   4127 C  CD  . ARG   B 1 217 ? -13.351 18.200  14.816  1.000 41.472 0 217 ARG   B CD  1 ? 
ATOM   4128 N  NE  . ARG   B 1 217 ? -13.840 17.201  13.868  1.000 44.236 0 217 ARG   B NE  1 ? 
ATOM   4129 C  CZ  . ARG   B 1 217 ? -13.597 15.886  13.921  1.000 45.708 0 217 ARG   B CZ  1 ? 
ATOM   4130 N  NH1 . ARG   B 1 217 ? -12.854 15.360  14.883  1.000 44.650 0 217 ARG   B NH1 1 ? 
ATOM   4131 N  NH2 . ARG   B 1 217 ? -14.102 15.088  12.993  1.000 46.971 0 217 ARG   B NH2 1 ? 
ATOM   4132 N  N   . TRP   B 1 218 ? -8.536  21.735  16.240  1.000 26.471 0 218 TRP   B N   1 ? 
ATOM   4133 C  CA  . TRP   B 1 218 ? -8.162  23.148  16.536  1.000 25.297 0 218 TRP   B CA  1 ? 
ATOM   4134 C  C   . TRP   B 1 218 ? -7.580  23.836  15.291  1.000 23.830 0 218 TRP   B C   1 ? 
ATOM   4135 O  O   . TRP   B 1 218 ? -7.819  25.047  15.128  1.000 22.608 0 218 TRP   B O   1 ? 
ATOM   4136 C  CB  . TRP   B 1 218 ? -7.209  23.238  17.736  1.000 24.395 0 218 TRP   B CB  1 ? 
ATOM   4137 C  CG  . TRP   B 1 218 ? -5.841  22.665  17.525  1.000 23.824 0 218 TRP   B CG  1 ? 
ATOM   4138 C  CD1 . TRP   B 1 218 ? -5.403  21.424  17.895  1.000 23.405 0 218 TRP   B CD1 1 ? 
ATOM   4139 C  CD2 . TRP   B 1 218 ? -4.707  23.331  16.939  1.000 22.699 0 218 TRP   B CD2 1 ? 
ATOM   4140 N  NE1 . TRP   B 1 218 ? -4.085  21.266  17.565  1.000 22.824 0 218 TRP   B NE1 1 ? 
ATOM   4141 C  CE2 . TRP   B 1 218 ? -3.630  22.417  16.977  1.000 22.884 0 218 TRP   B CE2 1 ? 
ATOM   4142 C  CE3 . TRP   B 1 218 ? -4.495  24.601  16.383  1.000 22.446 0 218 TRP   B CE3 1 ? 
ATOM   4143 C  CZ2 . TRP   B 1 218 ? -2.369  22.736  16.472  1.000 22.105 0 218 TRP   B CZ2 1 ? 
ATOM   4144 C  CZ3 . TRP   B 1 218 ? -3.248  24.916  15.887  1.000 21.926 0 218 TRP   B CZ3 1 ? 
ATOM   4145 C  CH2 . TRP   B 1 218 ? -2.202  23.990  15.928  1.000 22.545 0 218 TRP   B CH2 1 ? 
ATOM   4146 N  N   . PHE   B 1 219 ? -6.861  23.095  14.441  1.000 22.974 0 219 PHE   B N   1 ? 
ATOM   4147 C  CA  . PHE   B 1 219 ? -6.156  23.650  13.252  1.000 22.665 0 219 PHE   B CA  1 ? 
ATOM   4148 C  C   . PHE   B 1 219 ? -7.126  23.831  12.071  1.000 22.432 0 219 PHE   B C   1 ? 
ATOM   4149 O  O   . PHE   B 1 219 ? -6.716  24.449  11.080  1.000 24.327 0 219 PHE   B O   1 ? 
ATOM   4150 C  CB  . PHE   B 1 219 ? -4.942  22.790  12.884  1.000 22.449 0 219 PHE   B CB  1 ? 
ATOM   4151 C  CG  . PHE   B 1 219 ? -5.248  21.344  12.584  1.000 22.032 0 219 PHE   B CG  1 ? 
ATOM   4152 C  CD1 . PHE   B 1 219 ? -5.747  20.963  11.345  1.000 22.919 0 219 PHE   B CD1 1 ? 
ATOM   4153 C  CD2 . PHE   B 1 219 ? -5.026  20.362  13.538  1.000 22.637 0 219 PHE   B CD2 1 ? 
ATOM   4154 C  CE1 . PHE   B 1 219 ? -6.025  19.630  11.070  1.000 22.036 0 219 PHE   B CE1 1 ? 
ATOM   4155 C  CE2 . PHE   B 1 219 ? -5.309  19.031  13.265  1.000 22.135 0 219 PHE   B CE2 1 ? 
ATOM   4156 C  CZ  . PHE   B 1 219 ? -5.813  18.668  12.032  1.000 22.391 0 219 PHE   B CZ  1 ? 
ATOM   4157 N  N   . LEU   B 1 220 ? -8.352  23.308  12.143  1.000 22.629 0 220 LEU   B N   1 ? 
ATOM   4158 C  CA  . LEU   B 1 220 ? -9.370  23.480  11.069  1.000 23.832 0 220 LEU   B CA  1 ? 
ATOM   4159 C  C   . LEU   B 1 220 ? -9.882  24.929  11.102  1.000 25.157 0 220 LEU   B C   1 ? 
ATOM   4160 O  O   . LEU   B 1 220 ? -10.270 25.386  12.188  1.000 24.981 0 220 LEU   B O   1 ? 
ATOM   4161 C  CB  . LEU   B 1 220 ? -10.522 22.487  11.256  1.000 23.431 0 220 LEU   B CB  1 ? 
ATOM   4162 C  CG  . LEU   B 1 220 ? -10.178 20.999  11.157  1.000 23.200 0 220 LEU   B CG  1 ? 
ATOM   4163 C  CD1 . LEU   B 1 220 ? -11.409 20.152  11.421  1.000 23.544 0 220 LEU   B CD1 1 ? 
ATOM   4164 C  CD2 . LEU   B 1 220 ? -9.580  20.644  9.807   1.000 23.119 0 220 LEU   B CD2 1 ? 
ATOM   4165 N  N   . ASN   B 1 221 ? -9.855  25.620  9.959   1.000 27.461 0 221 ASN   B N   1 ? 
ATOM   4166 C  CA  . ASN   B 1 221 ? -10.429 26.983  9.774   1.000 27.895 0 221 ASN   B CA  1 ? 
ATOM   4167 C  C   . ASN   B 1 221 ? -11.612 26.868  8.809   1.000 29.573 0 221 ASN   B C   1 ? 
ATOM   4168 O  O   . ASN   B 1 221 ? -11.826 25.771  8.251   1.000 30.482 0 221 ASN   B O   1 ? 
ATOM   4169 C  CB  . ASN   B 1 221 ? -9.366  28.001  9.340   1.000 28.143 0 221 ASN   B CB  1 ? 
ATOM   4170 C  CG  . ASN   B 1 221 ? -8.696  27.680  8.018   1.000 27.539 0 221 ASN   B CG  1 ? 
ATOM   4171 O  OD1 . ASN   B 1 221 ? -9.345  27.235  7.074   1.000 27.736 0 221 ASN   B OD1 1 ? 
ATOM   4172 N  ND2 . ASN   B 1 221 ? -7.402  27.942  7.924   1.000 27.707 0 221 ASN   B ND2 1 ? 
ATOM   4173 N  N   . ARG   B 1 222 ? -12.333 27.971  8.585   1.000 31.323 0 222 ARG   B N   1 ? 
ATOM   4174 C  CA  . ARG   B 1 222 ? -13.518 28.041  7.682   1.000 32.038 0 222 ARG   B CA  1 ? 
ATOM   4175 C  C   . ARG   B 1 222 ? -13.109 28.438  6.254   1.000 31.642 0 222 ARG   B C   1 ? 
ATOM   4176 O  O   . ARG   B 1 222 ? -14.021 28.623  5.433   1.000 35.515 0 222 ARG   B O   1 ? 
ATOM   4177 C  CB  . ARG   B 1 222 ? -14.545 29.041  8.229   1.000 32.852 0 222 ARG   B CB  1 ? 
ATOM   4178 C  CG  . ARG   B 1 222 ? -14.909 28.830  9.692   1.000 33.752 0 222 ARG   B CG  1 ? 
ATOM   4179 C  CD  . ARG   B 1 222 ? -16.004 29.698  10.225  0.000 33.320 0 222 ARG   B CD  1 ? 
ATOM   4180 N  NE  . ARG   B 1 222 ? -16.495 29.248  11.523  0.000 33.330 0 222 ARG   B NE  1 ? 
ATOM   4181 C  CZ  . ARG   B 1 222 ? -17.000 30.041  12.463  0.000 33.310 0 222 ARG   B CZ  1 ? 
ATOM   4182 N  NH1 . ARG   B 1 222 ? -17.077 31.346  12.269  0.000 33.290 0 222 ARG   B NH1 1 ? 
ATOM   4183 N  NH2 . ARG   B 1 222 ? -17.418 29.523  13.605  0.000 33.310 0 222 ARG   B NH2 1 ? 
ATOM   4184 N  N   . PHE   B 1 223 ? -11.807 28.555  5.968   1.000 30.002 0 223 PHE   B N   1 ? 
ATOM   4185 C  CA  . PHE   B 1 223 ? -11.257 29.061  4.685   1.000 28.136 0 223 PHE   B CA  1 ? 
ATOM   4186 C  C   . PHE   B 1 223 ? -11.107 27.895  3.705   1.000 26.575 0 223 PHE   B C   1 ? 
ATOM   4187 O  O   . PHE   B 1 223 ? -11.059 26.724  4.138   1.000 24.468 0 223 PHE   B O   1 ? 
ATOM   4188 C  CB  . PHE   B 1 223 ? -9.909  29.757  4.910   1.000 28.909 0 223 PHE   B CB  1 ? 
ATOM   4189 C  CG  . PHE   B 1 223 ? -9.859  30.760  6.041   1.000 29.621 0 223 PHE   B CG  1 ? 
ATOM   4190 C  CD1 . PHE   B 1 223 ? -10.922 31.622  6.294   1.000 30.154 0 223 PHE   B CD1 1 ? 
ATOM   4191 C  CD2 . PHE   B 1 223 ? -8.733  30.854  6.850   1.000 29.863 0 223 PHE   B CD2 1 ? 
ATOM   4192 C  CE1 . PHE   B 1 223 ? -10.865 32.534  7.341   1.000 31.213 0 223 PHE   B CE1 1 ? 
ATOM   4193 C  CE2 . PHE   B 1 223 ? -8.679  31.763  7.897   1.000 30.462 0 223 PHE   B CE2 1 ? 
ATOM   4194 C  CZ  . PHE   B 1 223 ? -9.742  32.606  8.138   1.000 30.575 0 223 PHE   B CZ  1 ? 
ATOM   4195 N  N   . THR   B 1 224 ? -11.028 28.214  2.412   1.000 24.462 0 224 THR   B N   1 ? 
ATOM   4196 C  CA  . THR   B 1 224 ? -10.572 27.297  1.337   1.000 24.362 0 224 THR   B CA  1 ? 
ATOM   4197 C  C   . THR   B 1 224 ? -9.663  28.081  0.387   1.000 23.392 0 224 THR   B C   1 ? 
ATOM   4198 O  O   . THR   B 1 224 ? -9.727  29.325  0.401   1.000 23.870 0 224 THR   B O   1 ? 
ATOM   4199 C  CB  . THR   B 1 224 ? -11.765 26.609  0.660   1.000 24.933 0 224 THR   B CB  1 ? 
ATOM   4200 O  OG1 . THR   B 1 224 ? -11.229 25.547  -0.130  1.000 25.949 0 224 THR   B OG1 1 ? 
ATOM   4201 C  CG2 . THR   B 1 224 ? -12.605 27.534  -0.193  1.000 25.105 0 224 THR   B CG2 1 ? 
ATOM   4202 N  N   . THR   B 1 225 ? -8.853  27.379  -0.396  1.000 22.663 0 225 THR   B N   1 ? 
ATOM   4203 C  CA  . THR   B 1 225 ? -7.882  27.974  -1.350  1.000 24.076 0 225 THR   B CA  1 ? 
ATOM   4204 C  C   . THR   B 1 225 ? -7.938  27.210  -2.682  1.000 24.318 0 225 THR   B C   1 ? 
ATOM   4205 O  O   . THR   B 1 225 ? -8.745  26.262  -2.800  1.000 24.015 0 225 THR   B O   1 ? 
ATOM   4206 C  CB  . THR   B 1 225 ? -6.497  28.027  -0.691  1.000 24.639 0 225 THR   B CB  1 ? 
ATOM   4207 O  OG1 . THR   B 1 225 ? -5.658  28.838  -1.513  1.000 26.466 0 225 THR   B OG1 1 ? 
ATOM   4208 C  CG2 . THR   B 1 225 ? -5.866  26.663  -0.497  1.000 24.931 0 225 THR   B CG2 1 ? 
ATOM   4209 N  N   . THR   B 1 226 ? -7.153  27.651  -3.667  1.000 25.548 0 226 THR   B N   1 ? 
ATOM   4210 C  CA  . THR   B 1 226 ? -6.885  26.935  -4.941  1.000 25.933 0 226 THR   B CA  1 ? 
ATOM   4211 C  C   . THR   B 1 226 ? -5.551  26.196  -4.801  1.000 26.396 0 226 THR   B C   1 ? 
ATOM   4212 O  O   . THR   B 1 226 ? -4.752  26.566  -3.903  1.000 24.173 0 226 THR   B O   1 ? 
ATOM   4213 C  CB  . THR   B 1 226 ? -6.891  27.906  -6.128  1.000 26.792 0 226 THR   B CB  1 ? 
ATOM   4214 O  OG1 . THR   B 1 226 ? -5.820  28.832  -5.950  1.000 27.601 0 226 THR   B OG1 1 ? 
ATOM   4215 C  CG2 . THR   B 1 226 ? -8.199  28.655  -6.273  1.000 26.660 0 226 THR   B CG2 1 ? 
ATOM   4216 N  N   . LEU   B 1 227 ? -5.327  25.194  -5.657  1.000 28.519 0 227 LEU   B N   1 ? 
ATOM   4217 C  CA  . LEU   B 1 227 ? -4.060  24.418  -5.744  1.000 29.810 0 227 LEU   B CA  1 ? 
ATOM   4218 C  C   . LEU   B 1 227 ? -2.889  25.367  -6.034  1.000 29.705 0 227 LEU   B C   1 ? 
ATOM   4219 O  O   . LEU   B 1 227 ? -1.848  25.239  -5.356  1.000 29.139 0 227 LEU   B O   1 ? 
ATOM   4220 C  CB  . LEU   B 1 227 ? -4.194  23.350  -6.836  1.000 30.864 0 227 LEU   B CB  1 ? 
ATOM   4221 C  CG  . LEU   B 1 227 ? -3.056  22.331  -6.921  1.000 32.535 0 227 LEU   B CG  1 ? 
ATOM   4222 C  CD1 . LEU   B 1 227 ? -2.902  21.564  -5.617  1.000 33.450 0 227 LEU   B CD1 1 ? 
ATOM   4223 C  CD2 . LEU   B 1 227 ? -3.288  21.364  -8.070  1.000 33.258 0 227 LEU   B CD2 1 ? 
ATOM   4224 N  N   . ASN   B 1 228 ? -3.061  26.294  -6.986  1.000 30.078 0 228 ASN   B N   1 ? 
ATOM   4225 C  CA  . ASN   B 1 228 ? -2.024  27.271  -7.422  1.000 30.317 0 228 ASN   B CA  1 ? 
ATOM   4226 C  C   . ASN   B 1 228 ? -1.625  28.179  -6.252  1.000 28.287 0 228 ASN   B C   1 ? 
ATOM   4227 O  O   . ASN   B 1 228 ? -0.419  28.327  -6.027  1.000 26.295 0 228 ASN   B O   1 ? 
ATOM   4228 C  CB  . ASN   B 1 228 ? -2.481  28.108  -8.622  1.000 32.659 0 228 ASN   B CB  1 ? 
ATOM   4229 C  CG  . ASN   B 1 228 ? -2.626  27.305  -9.898  1.000 35.997 0 228 ASN   B CG  1 ? 
ATOM   4230 O  OD1 . ASN   B 1 228 ? -2.791  26.086  -9.861  1.000 40.486 0 228 ASN   B OD1 1 ? 
ATOM   4231 N  ND2 . ASN   B 1 228 ? -2.583  27.978  -11.036 1.000 37.629 0 228 ASN   B ND2 1 ? 
ATOM   4232 N  N   . ASP   B 1 229 ? -2.602  28.741  -5.536  1.000 27.414 0 229 ASP   B N   1 ? 
ATOM   4233 C  CA  . ASP   B 1 229 ? -2.380  29.663  -4.389  1.000 28.609 0 229 ASP   B CA  1 ? 
ATOM   4234 C  C   . ASP   B 1 229 ? -1.721  28.904  -3.233  1.000 27.364 0 229 ASP   B C   1 ? 
ATOM   4235 O  O   . ASP   B 1 229 ? -0.834  29.493  -2.584  1.000 26.699 0 229 ASP   B O   1 ? 
ATOM   4236 C  CB  . ASP   B 1 229 ? -3.680  30.354  -3.961  1.000 30.757 0 229 ASP   B CB  1 ? 
ATOM   4237 C  CG  . ASP   B 1 229 ? -4.179  31.401  -4.950  1.000 34.358 0 229 ASP   B CG  1 ? 
ATOM   4238 O  OD1 . ASP   B 1 229 ? -3.365  31.857  -5.795  1.000 36.509 0 229 ASP   B OD1 1 ? 
ATOM   4239 O  OD2 . ASP   B 1 229 ? -5.375  31.769  -4.870  1.000 37.864 0 229 ASP   B OD2 1 ? 
ATOM   4240 N  N   . PHE   B 1 230 ? -2.120  27.649  -2.983  1.000 26.601 0 230 PHE   B N   1 ? 
ATOM   4241 C  CA  . PHE   B 1 230 ? -1.489  26.789  -1.945  1.000 25.433 0 230 PHE   B CA  1 ? 
ATOM   4242 C  C   . PHE   B 1 230 ? -0.007  26.567  -2.290  1.000 25.006 0 230 PHE   B C   1 ? 
ATOM   4243 O  O   . PHE   B 1 230 ? 0.861   26.707  -1.395  1.000 23.027 0 230 PHE   B O   1 ? 
ATOM   4244 C  CB  . PHE   B 1 230 ? -2.220  25.454  -1.776  1.000 24.890 0 230 PHE   B CB  1 ? 
ATOM   4245 C  CG  . PHE   B 1 230 ? -1.463  24.492  -0.899  1.000 25.214 0 230 PHE   B CG  1 ? 
ATOM   4246 C  CD1 . PHE   B 1 230 ? -1.462  24.635  0.481   1.000 25.423 0 230 PHE   B CD1 1 ? 
ATOM   4247 C  CD2 . PHE   B 1 230 ? -0.679  23.499  -1.465  1.000 25.379 0 230 PHE   B CD2 1 ? 
ATOM   4248 C  CE1 . PHE   B 1 230 ? -0.724  23.774  1.280   1.000 26.302 0 230 PHE   B CE1 1 ? 
ATOM   4249 C  CE2 . PHE   B 1 230 ? 0.062   22.645  -0.668  1.000 25.885 0 230 PHE   B CE2 1 ? 
ATOM   4250 C  CZ  . PHE   B 1 230 ? 0.042   22.785  0.701   1.000 25.950 0 230 PHE   B CZ  1 ? 
ATOM   4251 N  N   . ASN   B 1 231 ? 0.271   26.227  -3.550  1.000 25.114 0 231 ASN   B N   1 ? 
ATOM   4252 C  CA  . ASN   B 1 231 ? 1.631   25.903  -4.061  1.000 26.669 0 231 ASN   B CA  1 ? 
ATOM   4253 C  C   . ASN   B 1 231 ? 2.548   27.129  -3.981  1.000 27.190 0 231 ASN   B C   1 ? 
ATOM   4254 O  O   . ASN   B 1 231 ? 3.727   26.930  -3.675  1.000 26.289 0 231 ASN   B O   1 ? 
ATOM   4255 C  CB  . ASN   B 1 231 ? 1.572   25.281  -5.460  1.000 26.256 0 231 ASN   B CB  1 ? 
ATOM   4256 C  CG  . ASN   B 1 231 ? 1.307   23.786  -5.429  1.000 26.279 0 231 ASN   B CG  1 ? 
ATOM   4257 O  OD1 . ASN   B 1 231 ? 1.784   23.087  -4.536  1.000 26.363 0 231 ASN   B OD1 1 ? 
ATOM   4258 N  ND2 . ASN   B 1 231 ? 0.544   23.279  -6.387  1.000 25.420 0 231 ASN   B ND2 1 ? 
ATOM   4259 N  N   . LEU   B 1 232 ? 2.034   28.343  -4.197  1.000 27.700 0 232 LEU   B N   1 ? 
ATOM   4260 C  CA  . LEU   B 1 232 ? 2.826   29.599  -4.051  1.000 29.898 0 232 LEU   B CA  1 ? 
ATOM   4261 C  C   . LEU   B 1 232 ? 3.320   29.745  -2.603  1.000 30.124 0 232 LEU   B C   1 ? 
ATOM   4262 O  O   . LEU   B 1 232 ? 4.487   30.152  -2.419  1.000 29.539 0 232 LEU   B O   1 ? 
ATOM   4263 C  CB  . LEU   B 1 232 ? 1.981   30.809  -4.469  1.000 31.777 0 232 LEU   B CB  1 ? 
ATOM   4264 C  CG  . LEU   B 1 232 ? 1.765   30.980  -5.973  1.000 33.884 0 232 LEU   B CG  1 ? 
ATOM   4265 C  CD1 . LEU   B 1 232 ? 0.687   32.017  -6.248  1.000 35.347 0 232 LEU   B CD1 1 ? 
ATOM   4266 C  CD2 . LEU   B 1 232 ? 3.056   31.363  -6.681  1.000 33.764 0 232 LEU   B CD2 1 ? 
ATOM   4267 N  N   . VAL   B 1 233 ? 2.479   29.409  -1.619  1.000 29.905 0 233 VAL   B N   1 ? 
ATOM   4268 C  CA  . VAL   B 1 233 ? 2.851   29.425  -0.172  1.000 30.724 0 233 VAL   B CA  1 ? 
ATOM   4269 C  C   . VAL   B 1 233 ? 3.800   28.249  0.095   1.000 29.639 0 233 VAL   B C   1 ? 
ATOM   4270 O  O   . VAL   B 1 233 ? 4.854   28.476  0.718   1.000 29.196 0 233 VAL   B O   1 ? 
ATOM   4271 C  CB  . VAL   B 1 233 ? 1.613   29.399  0.750   1.000 32.106 0 233 VAL   B CB  1 ? 
ATOM   4272 C  CG1 . VAL   B 1 233 ? 1.999   29.368  2.226   1.000 32.220 0 233 VAL   B CG1 1 ? 
ATOM   4273 C  CG2 . VAL   B 1 233 ? 0.688   30.578  0.480   1.000 32.234 0 233 VAL   B CG2 1 ? 
ATOM   4274 N  N   . ALA   B 1 234 ? 3.459   27.052  -0.392  1.000 30.444 0 234 ALA   B N   1 ? 
ATOM   4275 C  CA  . ALA   B 1 234 ? 4.226   25.796  -0.197  1.000 31.552 0 234 ALA   B CA  1 ? 
ATOM   4276 C  C   . ALA   B 1 234 ? 5.694   25.973  -0.613  1.000 31.854 0 234 ALA   B C   1 ? 
ATOM   4277 O  O   . ALA   B 1 234 ? 6.573   25.656  0.214   1.000 29.860 0 234 ALA   B O   1 ? 
ATOM   4278 C  CB  . ALA   B 1 234 ? 3.577   24.666  -0.955  1.000 31.940 0 234 ALA   B CB  1 ? 
ATOM   4279 N  N   . MET   B 1 235 ? 5.951   26.479  -1.827  1.000 34.387 0 235 MET   B N   1 ? 
ATOM   4280 C  CA  . MET   B 1 235 ? 7.326   26.634  -2.390  1.000 37.109 0 235 MET   B CA  1 ? 
ATOM   4281 C  C   . MET   B 1 235 ? 8.205   27.465  -1.440  1.000 35.337 0 235 MET   B C   1 ? 
ATOM   4282 O  O   . MET   B 1 235 ? 9.397   27.143  -1.344  1.000 35.720 0 235 MET   B O   1 ? 
ATOM   4283 C  CB  . MET   B 1 235 ? 7.340   27.312  -3.768  1.000 40.840 0 235 MET   B CB  1 ? 
ATOM   4284 C  CG  . MET   B 1 235 ? 6.627   26.569  -4.894  1.000 44.323 0 235 MET   B CG  1 ? 
ATOM   4285 S  SD  . MET   B 1 235 ? 6.003   24.898  -4.538  1.000 53.191 0 235 MET   B SD  1 ? 
ATOM   4286 C  CE  . MET   B 1 235 ? 5.121   24.586  -6.066  1.000 49.662 0 235 MET   B CE  1 ? 
ATOM   4287 N  N   . LYS   B 1 236 ? 7.639   28.467  -0.754  1.000 33.641 0 236 LYS   B N   1 ? 
ATOM   4288 C  CA  . LYS   B 1 236 ? 8.387   29.395  0.143   1.000 33.520 0 236 LYS   B CA  1 ? 
ATOM   4289 C  C   . LYS   B 1 236 ? 8.936   28.637  1.359   1.000 31.309 0 236 LYS   B C   1 ? 
ATOM   4290 O  O   . LYS   B 1 236 ? 10.027  29.017  1.816   1.000 31.415 0 236 LYS   B O   1 ? 
ATOM   4291 C  CB  . LYS   B 1 236 ? 7.519   30.567  0.621   1.000 33.986 0 236 LYS   B CB  1 ? 
ATOM   4292 C  CG  . LYS   B 1 236 ? 7.030   31.521  -0.461  1.000 34.342 0 236 LYS   B CG  1 ? 
ATOM   4293 C  CD  . LYS   B 1 236 ? 5.837   32.358  -0.002  0.000 34.350 0 236 LYS   B CD  1 ? 
ATOM   4294 C  CE  . LYS   B 1 236 ? 5.253   33.213  -1.105  0.000 34.340 0 236 LYS   B CE  1 ? 
ATOM   4295 N  NZ  . LYS   B 1 236 ? 3.897   33.700  -0.758  0.000 34.310 0 236 LYS   B NZ  1 ? 
ATOM   4296 N  N   . TYR   B 1 237 ? 8.230   27.604  1.844   1.000 28.826 0 237 TYR   B N   1 ? 
ATOM   4297 C  CA  . TYR   B 1 237 ? 8.577   26.870  3.091   1.000 26.878 0 237 TYR   B CA  1 ? 
ATOM   4298 C  C   . TYR   B 1 237 ? 9.270   25.541  2.764   1.000 25.796 0 237 TYR   B C   1 ? 
ATOM   4299 O  O   . TYR   B 1 237 ? 9.366   24.688  3.677   1.000 24.748 0 237 TYR   B O   1 ? 
ATOM   4300 C  CB  . TYR   B 1 237 ? 7.325   26.698  3.955   1.000 26.256 0 237 TYR   B CB  1 ? 
ATOM   4301 C  CG  . TYR   B 1 237 ? 6.807   27.981  4.549   1.000 26.253 0 237 TYR   B CG  1 ? 
ATOM   4302 C  CD1 . TYR   B 1 237 ? 5.896   28.769  3.866   1.000 26.556 0 237 TYR   B CD1 1 ? 
ATOM   4303 C  CD2 . TYR   B 1 237 ? 7.216   28.406  5.804   1.000 26.632 0 237 TYR   B CD2 1 ? 
ATOM   4304 C  CE1 . TYR   B 1 237 ? 5.407   29.950  4.409   1.000 26.417 0 237 TYR   B CE1 1 ? 
ATOM   4305 C  CE2 . TYR   B 1 237 ? 6.742   29.585  6.361   1.000 26.288 0 237 TYR   B CE2 1 ? 
ATOM   4306 C  CZ  . TYR   B 1 237 ? 5.835   30.360  5.661   1.000 26.907 0 237 TYR   B CZ  1 ? 
ATOM   4307 O  OH  . TYR   B 1 237 ? 5.366   31.517  6.218   1.000 26.420 0 237 TYR   B OH  1 ? 
ATOM   4308 N  N   . ASN   B 1 238 ? 9.766   25.382  1.530   1.000 24.624 0 238 ASN   B N   1 ? 
ATOM   4309 C  CA  . ASN   B 1 238 ? 10.557  24.205  1.081   1.000 24.976 0 238 ASN   B CA  1 ? 
ATOM   4310 C  C   . ASN   B 1 238 ? 9.676   22.942  1.109   1.000 23.606 0 238 ASN   B C   1 ? 
ATOM   4311 O  O   . ASN   B 1 238 ? 10.189  21.856  1.445   1.000 22.896 0 238 ASN   B O   1 ? 
ATOM   4312 C  CB  . ASN   B 1 238 ? 11.834  24.065  1.920   1.000 26.053 0 238 ASN   B CB  1 ? 
ATOM   4313 C  CG  . ASN   B 1 238 ? 12.936  23.282  1.233   1.000 28.259 0 238 ASN   B CG  1 ? 
ATOM   4314 O  OD1 . ASN   B 1 238 ? 13.163  23.441  0.033   1.000 31.266 0 238 ASN   B OD1 1 ? 
ATOM   4315 N  ND2 . ASN   B 1 238 ? 13.651  22.457  1.986   1.000 28.551 0 238 ASN   B ND2 1 ? 
ATOM   4316 N  N   . TYR   B 1 239 ? 8.398   23.086  0.740   1.000 22.646 0 239 TYR   B N   1 ? 
ATOM   4317 C  CA  . TYR   B 1 239 ? 7.416   21.983  0.566   1.000 22.422 0 239 TYR   B CA  1 ? 
ATOM   4318 C  C   . TYR   B 1 239 ? 7.386   21.604  -0.920  1.000 23.521 0 239 TYR   B C   1 ? 
ATOM   4319 O  O   . TYR   B 1 239 ? 7.484   22.508  -1.776  1.000 23.842 0 239 TYR   B O   1 ? 
ATOM   4320 C  CB  . TYR   B 1 239 ? 6.035   22.402  1.080   1.000 21.050 0 239 TYR   B CB  1 ? 
ATOM   4321 C  CG  . TYR   B 1 239 ? 5.782   22.122  2.541   1.000 19.941 0 239 TYR   B CG  1 ? 
ATOM   4322 C  CD1 . TYR   B 1 239 ? 6.630   22.605  3.524   1.000 19.189 0 239 TYR   B CD1 1 ? 
ATOM   4323 C  CD2 . TYR   B 1 239 ? 4.676   21.389  2.947   1.000 19.433 0 239 TYR   B CD2 1 ? 
ATOM   4324 C  CE1 . TYR   B 1 239 ? 6.400   22.345  4.869   1.000 18.921 0 239 TYR   B CE1 1 ? 
ATOM   4325 C  CE2 . TYR   B 1 239 ? 4.430   21.122  4.285   1.000 18.885 0 239 TYR   B CE2 1 ? 
ATOM   4326 C  CZ  . TYR   B 1 239 ? 5.295   21.601  5.250   1.000 18.698 0 239 TYR   B CZ  1 ? 
ATOM   4327 O  OH  . TYR   B 1 239 ? 5.036   21.346  6.565   1.000 18.806 0 239 TYR   B OH  1 ? 
ATOM   4328 N  N   . GLU   B 1 240 ? 7.268   20.308  -1.225  1.000 23.743 0 240 GLU   B N   1 ? 
ATOM   4329 C  CA  . GLU   B 1 240 ? 7.115   19.796  -2.616  1.000 25.415 0 240 GLU   B CA  1 ? 
ATOM   4330 C  C   . GLU   B 1 240 ? 5.828   20.367  -3.211  1.000 26.295 0 240 GLU   B C   1 ? 
ATOM   4331 O  O   . GLU   B 1 240 ? 4.858   20.579  -2.486  1.000 25.390 0 240 GLU   B O   1 ? 
ATOM   4332 C  CB  . GLU   B 1 240 ? 7.084   18.264  -2.646  1.000 26.332 0 240 GLU   B CB  1 ? 
ATOM   4333 C  CG  . GLU   B 1 240 ? 8.452   17.625  -2.493  1.000 27.466 0 240 GLU   B CG  1 ? 
ATOM   4334 C  CD  . GLU   B 1 240 ? 9.336   17.749  -3.721  1.000 29.516 0 240 GLU   B CD  1 ? 
ATOM   4335 O  OE1 . GLU   B 1 240 ? 8.921   17.280  -4.811  1.000 31.992 0 240 GLU   B OE1 1 ? 
ATOM   4336 O  OE2 . GLU   B 1 240 ? 10.430  18.320  -3.595  1.000 30.873 0 240 GLU   B OE2 1 ? 
ATOM   4337 N  N   . PRO   B 1 241 ? 5.759   20.623  -4.539  1.000 27.932 0 241 PRO   B N   1 ? 
ATOM   4338 C  CA  . PRO   B 1 241 ? 4.488   20.934  -5.196  1.000 28.154 0 241 PRO   B CA  1 ? 
ATOM   4339 C  C   . PRO   B 1 241 ? 3.420   19.854  -4.968  1.000 27.688 0 241 PRO   B C   1 ? 
ATOM   4340 O  O   . PRO   B 1 241 ? 3.725   18.690  -5.119  1.000 27.092 0 241 PRO   B O   1 ? 
ATOM   4341 C  CB  . PRO   B 1 241 ? 4.832   20.999  -6.695  1.000 28.870 0 241 PRO   B CB  1 ? 
ATOM   4342 C  CG  . PRO   B 1 241 ? 6.322   21.265  -6.743  1.000 28.919 0 241 PRO   B CG  1 ? 
ATOM   4343 C  CD  . PRO   B 1 241 ? 6.895   20.660  -5.477  1.000 28.946 0 241 PRO   B CD  1 ? 
ATOM   4344 N  N   . LEU   B 1 242 ? 2.209   20.264  -4.583  1.000 27.677 0 242 LEU   B N   1 ? 
ATOM   4345 C  CA  . LEU   B 1 242 ? 1.013   19.386  -4.595  1.000 27.996 0 242 LEU   B CA  1 ? 
ATOM   4346 C  C   . LEU   B 1 242 ? 0.470   19.345  -6.027  1.000 29.101 0 242 LEU   B C   1 ? 
ATOM   4347 O  O   . LEU   B 1 242 ? 0.208   20.432  -6.599  1.000 29.296 0 242 LEU   B O   1 ? 
ATOM   4348 C  CB  . LEU   B 1 242 ? -0.043  19.887  -3.607  1.000 27.519 0 242 LEU   B CB  1 ? 
ATOM   4349 C  CG  . LEU   B 1 242 ? -1.098  18.852  -3.209  1.000 27.100 0 242 LEU   B CG  1 ? 
ATOM   4350 C  CD1 . LEU   B 1 242 ? -0.526  17.822  -2.245  1.000 27.730 0 242 LEU   B CD1 1 ? 
ATOM   4351 C  CD2 . LEU   B 1 242 ? -2.321  19.517  -2.596  1.000 27.701 0 242 LEU   B CD2 1 ? 
ATOM   4352 N  N   . THR   B 1 243 ? 0.339   18.135  -6.574  1.000 29.082 0 243 THR   B N   1 ? 
ATOM   4353 C  CA  . THR   B 1 243 ? -0.185  17.843  -7.931  1.000 30.233 0 243 THR   B CA  1 ? 
ATOM   4354 C  C   . THR   B 1 243 ? -1.638  17.376  -7.815  1.000 30.101 0 243 THR   B C   1 ? 
ATOM   4355 O  O   . THR   B 1 243 ? -2.080  17.075  -6.686  1.000 30.759 0 243 THR   B O   1 ? 
ATOM   4356 C  CB  . THR   B 1 243 ? 0.666   16.771  -8.627  1.000 30.967 0 243 THR   B CB  1 ? 
ATOM   4357 O  OG1 . THR   B 1 243 ? 0.357   15.511  -8.029  1.000 32.858 0 243 THR   B OG1 1 ? 
ATOM   4358 C  CG2 . THR   B 1 243 ? 2.151   17.032  -8.527  1.000 30.435 0 243 THR   B CG2 1 ? 
ATOM   4359 N  N   . GLN   B 1 244 ? -2.335  17.275  -8.950  1.000 31.739 0 244 GLN   B N   1 ? 
ATOM   4360 C  CA  . GLN   B 1 244 ? -3.730  16.763  -9.031  1.000 31.718 0 244 GLN   B CA  1 ? 
ATOM   4361 C  C   . GLN   B 1 244 ? -3.748  15.281  -8.634  1.000 32.263 0 244 GLN   B C   1 ? 
ATOM   4362 O  O   . GLN   B 1 244 ? -4.744  14.857  -8.017  1.000 32.314 0 244 GLN   B O   1 ? 
ATOM   4363 C  CB  . GLN   B 1 244 ? -4.310  16.973  -10.435 1.000 32.401 0 244 GLN   B CB  1 ? 
ATOM   4364 C  CG  . GLN   B 1 244 ? -5.784  16.609  -10.556 1.000 31.928 0 244 GLN   B CG  1 ? 
ATOM   4365 C  CD  . GLN   B 1 244 ? -6.661  17.442  -9.650  1.000 32.244 0 244 GLN   B CD  1 ? 
ATOM   4366 O  OE1 . GLN   B 1 244 ? -6.508  18.657  -9.565  1.000 32.283 0 244 GLN   B OE1 1 ? 
ATOM   4367 N  NE2 . GLN   B 1 244 ? -7.586  16.797  -8.954  1.000 32.463 0 244 GLN   B NE2 1 ? 
ATOM   4368 N  N   . ASP   B 1 245 ? -2.687  14.537  -8.967  1.000 34.254 0 245 ASP   B N   1 ? 
ATOM   4369 C  CA  . ASP   B 1 245 ? -2.501  13.122  -8.548  1.000 35.247 0 245 ASP   B CA  1 ? 
ATOM   4370 C  C   . ASP   B 1 245 ? -2.548  13.036  -7.017  1.000 33.461 0 245 ASP   B C   1 ? 
ATOM   4371 O  O   . ASP   B 1 245 ? -3.241  12.137  -6.522  1.000 33.320 0 245 ASP   B O   1 ? 
ATOM   4372 C  CB  . ASP   B 1 245 ? -1.205  12.531  -9.115  1.000 39.165 0 245 ASP   B CB  1 ? 
ATOM   4373 C  CG  . ASP   B 1 245 ? -1.286  12.114  -10.576 1.000 42.999 0 245 ASP   B CG  1 ? 
ATOM   4374 O  OD1 . ASP   B 1 245 ? -2.252  12.517  -11.258 1.000 46.098 0 245 ASP   B OD1 1 ? 
ATOM   4375 O  OD2 . ASP   B 1 245 ? -0.373  11.390  -11.024 1.000 47.392 0 245 ASP   B OD2 1 ? 
ATOM   4376 N  N   . HIS   B 1 246 ? -1.875  13.953  -6.307  1.000 31.371 0 246 HIS   B N   1 ? 
ATOM   4377 C  CA  . HIS   B 1 246 ? -1.839  14.015  -4.817  1.000 28.829 0 246 HIS   B CA  1 ? 
ATOM   4378 C  C   . HIS   B 1 246 ? -3.249  14.252  -4.259  1.000 27.951 0 246 HIS   B C   1 ? 
ATOM   4379 O  O   . HIS   B 1 246 ? -3.613  13.570  -3.284  1.000 25.847 0 246 HIS   B O   1 ? 
ATOM   4380 C  CB  . HIS   B 1 246 ? -0.832  15.063  -4.318  1.000 28.162 0 246 HIS   B CB  1 ? 
ATOM   4381 C  CG  . HIS   B 1 246 ? 0.590   14.739  -4.641  1.000 27.332 0 246 HIS   B CG  1 ? 
ATOM   4382 N  ND1 . HIS   B 1 246 ? 1.540   15.718  -4.851  1.000 27.903 0 246 HIS   B ND1 1 ? 
ATOM   4383 C  CD2 . HIS   B 1 246 ? 1.220   13.556  -4.812  1.000 26.208 0 246 HIS   B CD2 1 ? 
ATOM   4384 C  CE1 . HIS   B 1 246 ? 2.699   15.152  -5.127  1.000 28.392 0 246 HIS   B CE1 1 ? 
ATOM   4385 N  NE2 . HIS   B 1 246 ? 2.526   13.821  -5.107  1.000 26.784 0 246 HIS   B NE2 1 ? 
ATOM   4386 N  N   . VAL   B 1 247 ? -4.022  15.158  -4.869  1.000 28.447 0 247 VAL   B N   1 ? 
ATOM   4387 C  CA  . VAL   B 1 247 ? -5.413  15.499  -4.434  1.000 28.017 0 247 VAL   B CA  1 ? 
ATOM   4388 C  C   . VAL   B 1 247 ? -6.293  14.244  -4.538  1.000 27.866 0 247 VAL   B C   1 ? 
ATOM   4389 O  O   . VAL   B 1 247 ? -7.103  14.015  -3.622  1.000 26.245 0 247 VAL   B O   1 ? 
ATOM   4390 C  CB  . VAL   B 1 247 ? -5.988  16.684  -5.242  1.000 28.734 0 247 VAL   B CB  1 ? 
ATOM   4391 C  CG1 . VAL   B 1 247 ? -7.464  16.926  -4.958  1.000 28.835 0 247 VAL   B CG1 1 ? 
ATOM   4392 C  CG2 . VAL   B 1 247 ? -5.192  17.961  -5.005  1.000 29.467 0 247 VAL   B CG2 1 ? 
ATOM   4393 N  N   . ASP   B 1 248 ? -6.141  13.456  -5.607  1.000 29.311 0 248 ASP   B N   1 ? 
ATOM   4394 C  CA  . ASP   B 1 248 ? -6.946  12.222  -5.840  1.000 29.239 0 248 ASP   B CA  1 ? 
ATOM   4395 C  C   . ASP   B 1 248 ? -6.649  11.171  -4.759  1.000 27.525 0 248 ASP   B C   1 ? 
ATOM   4396 O  O   . ASP   B 1 248 ? -7.626  10.631  -4.204  1.000 27.670 0 248 ASP   B O   1 ? 
ATOM   4397 C  CB  . ASP   B 1 248 ? -6.743  11.688  -7.260  1.000 31.563 0 248 ASP   B CB  1 ? 
ATOM   4398 C  CG  . ASP   B 1 248 ? -7.290  12.610  -8.339  1.000 32.235 0 248 ASP   B CG  1 ? 
ATOM   4399 O  OD1 . ASP   B 1 248 ? -8.180  13.421  -8.020  1.000 34.141 0 248 ASP   B OD1 1 ? 
ATOM   4400 O  OD2 . ASP   B 1 248 ? -6.797  12.535  -9.477  1.000 35.846 0 248 ASP   B OD2 1 ? 
ATOM   4401 N  N   . ILE   B 1 249 ? -5.378  10.956  -4.399  1.000 26.879 0 249 ILE   B N   1 ? 
ATOM   4402 C  CA  A ILE   B 1 249 ? -4.986  9.867   -3.452  0.700 26.405 0 249 ILE   B CA  1 ? 
ATOM   4403 C  CA  B ILE   B 1 249 ? -4.942  9.886   -3.448  0.300 26.097 0 249 ILE   B CA  1 ? 
ATOM   4404 C  C   . ILE   B 1 249 ? -5.390  10.258  -2.023  1.000 25.359 0 249 ILE   B C   1 ? 
ATOM   4405 O  O   . ILE   B 1 249 ? -5.529  9.346   -1.200  1.000 25.049 0 249 ILE   B O   1 ? 
ATOM   4406 C  CB  A ILE   B 1 249 ? -3.498  9.468   -3.575  0.700 26.843 0 249 ILE   B CB  1 ? 
ATOM   4407 C  CB  B ILE   B 1 249 ? -3.419  9.637   -3.559  0.300 26.211 0 249 ILE   B CB  1 ? 
ATOM   4408 C  CG1 A ILE   B 1 249 ? -2.527  10.573  -3.150  0.700 26.930 0 249 ILE   B CG1 1 ? 
ATOM   4409 C  CG1 B ILE   B 1 249 ? -3.012  9.218   -4.974  0.300 26.314 0 249 ILE   B CG1 1 ? 
ATOM   4410 C  CG2 A ILE   B 1 249 ? -3.207  8.967   -4.985  0.700 27.108 0 249 ILE   B CG2 1 ? 
ATOM   4411 C  CG2 B ILE   B 1 249 ? -2.944  8.605   -2.551  0.300 26.230 0 249 ILE   B CG2 1 ? 
ATOM   4412 C  CD1 A ILE   B 1 249 ? -1.107  10.089  -2.948  0.700 27.441 0 249 ILE   B CD1 1 ? 
ATOM   4413 C  CD1 B ILE   B 1 249 ? -3.803  8.051   -5.518  0.300 26.363 0 249 ILE   B CD1 1 ? 
ATOM   4414 N  N   . LEU   B 1 250 ? -5.613  11.550  -1.750  1.000 23.967 0 250 LEU   B N   1 ? 
ATOM   4415 C  CA  . LEU   B 1 250 ? -6.164  12.020  -0.446  1.000 22.922 0 250 LEU   B CA  1 ? 
ATOM   4416 C  C   . LEU   B 1 250 ? -7.694  11.872  -0.413  1.000 23.226 0 250 LEU   B C   1 ? 
ATOM   4417 O  O   . LEU   B 1 250 ? -8.251  11.986  0.694   1.000 22.912 0 250 LEU   B O   1 ? 
ATOM   4418 C  CB  . LEU   B 1 250 ? -5.740  13.471  -0.185  1.000 21.977 0 250 LEU   B CB  1 ? 
ATOM   4419 C  CG  . LEU   B 1 250 ? -4.292  13.660  0.260   1.000 20.797 0 250 LEU   B CG  1 ? 
ATOM   4420 C  CD1 . LEU   B 1 250 ? -3.887  15.122  0.164   1.000 20.816 0 250 LEU   B CD1 1 ? 
ATOM   4421 C  CD2 . LEU   B 1 250 ? -4.081  13.153  1.684   1.000 21.295 0 250 LEU   B CD2 1 ? 
ATOM   4422 N  N   . GLY   B 1 251 ? -8.333  11.610  -1.561  1.000 24.556 0 251 GLY   B N   1 ? 
ATOM   4423 C  CA  . GLY   B 1 251 ? -9.794  11.455  -1.724  1.000 24.264 0 251 GLY   B CA  1 ? 
ATOM   4424 C  C   . GLY   B 1 251 ? -10.440 10.592  -0.642  1.000 24.374 0 251 GLY   B C   1 ? 
ATOM   4425 O  O   . GLY   B 1 251 ? -11.422 11.011  -0.039  1.000 24.207 0 251 GLY   B O   1 ? 
ATOM   4426 N  N   . PRO   B 1 252 ? -9.940  9.358   -0.385  1.000 24.740 0 252 PRO   B N   1 ? 
ATOM   4427 C  CA  . PRO   B 1 252 ? -10.465 8.513   0.690   1.000 23.832 0 252 PRO   B CA  1 ? 
ATOM   4428 C  C   . PRO   B 1 252 ? -10.529 9.149   2.085   1.000 23.254 0 252 PRO   B C   1 ? 
ATOM   4429 O  O   . PRO   B 1 252 ? -11.478 8.882   2.791   1.000 22.589 0 252 PRO   B O   1 ? 
ATOM   4430 C  CB  . PRO   B 1 252 ? -9.479  7.335   0.713   1.000 24.383 0 252 PRO   B CB  1 ? 
ATOM   4431 C  CG  . PRO   B 1 252 ? -9.000  7.237   -0.715  1.000 24.879 0 252 PRO   B CG  1 ? 
ATOM   4432 C  CD  . PRO   B 1 252 ? -8.892  8.677   -1.166  1.000 24.914 0 252 PRO   B CD  1 ? 
ATOM   4433 N  N   . LEU   B 1 253 ? -9.511  9.930   2.464   1.000 22.679 0 253 LEU   B N   1 ? 
ATOM   4434 C  CA  . LEU   B 1 253 ? -9.444  10.599  3.795   1.000 21.950 0 253 LEU   B CA  1 ? 
ATOM   4435 C  C   . LEU   B 1 253 ? -10.425 11.785  3.810   1.000 21.408 0 253 LEU   B C   1 ? 
ATOM   4436 O  O   . LEU   B 1 253 ? -11.049 12.017  4.856   1.000 19.737 0 253 LEU   B O   1 ? 
ATOM   4437 C  CB  . LEU   B 1 253 ? -8.004  11.038  4.086   1.000 21.612 0 253 LEU   B CB  1 ? 
ATOM   4438 C  CG  . LEU   B 1 253 ? -6.946  9.930   4.099   1.000 21.795 0 253 LEU   B CG  1 ? 
ATOM   4439 C  CD1 . LEU   B 1 253 ? -5.561  10.500  4.385   1.000 21.512 0 253 LEU   B CD1 1 ? 
ATOM   4440 C  CD2 . LEU   B 1 253 ? -7.281  8.842   5.108   1.000 21.391 0 253 LEU   B CD2 1 ? 
ATOM   4441 N  N   . SER   B 1 254 ? -10.557 12.492  2.685   1.000 23.444 0 254 SER   B N   1 ? 
ATOM   4442 C  CA  . SER   B 1 254 ? -11.559 13.571  2.457   1.000 25.359 0 254 SER   B CA  1 ? 
ATOM   4443 C  C   . SER   B 1 254 ? -12.977 12.989  2.573   1.000 26.567 0 254 SER   B C   1 ? 
ATOM   4444 O  O   . SER   B 1 254 ? -13.830 13.638  3.200   1.000 26.201 0 254 SER   B O   1 ? 
ATOM   4445 C  CB  . SER   B 1 254 ? -11.337 14.239  1.123   1.000 26.625 0 254 SER   B CB  1 ? 
ATOM   4446 O  OG  . SER   B 1 254 ? -12.380 15.160  0.834   1.000 28.818 0 254 SER   B OG  1 ? 
ATOM   4447 N  N   . ALA   B 1 255 ? -13.209 11.801  2.003   1.000 27.995 0 255 ALA   B N   1 ? 
ATOM   4448 C  CA  . ALA   B 1 255 ? -14.494 11.059  2.072   1.000 28.886 0 255 ALA   B CA  1 ? 
ATOM   4449 C  C   . ALA   B 1 255 ? -14.811 10.694  3.527   1.000 29.007 0 255 ALA   B C   1 ? 
ATOM   4450 O  O   . ALA   B 1 255 ? -15.953 10.937  3.956   1.000 31.451 0 255 ALA   B O   1 ? 
ATOM   4451 C  CB  . ALA   B 1 255 ? -14.442 9.828   1.197   1.000 29.387 0 255 ALA   B CB  1 ? 
ATOM   4452 N  N   . GLN   B 1 256 ? -13.834 10.135  4.248   1.000 28.249 0 256 GLN   B N   1 ? 
ATOM   4453 C  CA  . GLN   B 1 256 ? -13.962 9.681   5.662   1.000 28.120 0 256 GLN   B CA  1 ? 
ATOM   4454 C  C   . GLN   B 1 256 ? -14.372 10.857  6.560   1.000 27.038 0 256 GLN   B C   1 ? 
ATOM   4455 O  O   . GLN   B 1 256 ? -15.252 10.659  7.409   1.000 27.947 0 256 GLN   B O   1 ? 
ATOM   4456 C  CB  . GLN   B 1 256 ? -12.639 9.082   6.157   1.000 30.672 0 256 GLN   B CB  1 ? 
ATOM   4457 C  CG  . GLN   B 1 256 ? -12.658 8.558   7.595   1.000 31.454 0 256 GLN   B CG  1 ? 
ATOM   4458 C  CD  . GLN   B 1 256 ? -13.554 7.360   7.826   1.000 33.253 0 256 GLN   B CD  1 ? 
ATOM   4459 O  OE1 . GLN   B 1 256 ? -13.962 6.662   6.897   1.000 33.348 0 256 GLN   B OE1 1 ? 
ATOM   4460 N  NE2 . GLN   B 1 256 ? -13.857 7.094   9.088   1.000 33.807 0 256 GLN   B NE2 1 ? 
ATOM   4461 N  N   . THR   B 1 257 ? -13.729 12.018  6.392   1.000 24.356 0 257 THR   B N   1 ? 
ATOM   4462 C  CA  . THR   B 1 257 ? -13.826 13.203  7.289   1.000 22.785 0 257 THR   B CA  1 ? 
ATOM   4463 C  C   . THR   B 1 257 ? -14.886 14.201  6.802   1.000 22.101 0 257 THR   B C   1 ? 
ATOM   4464 O  O   . THR   B 1 257 ? -15.374 14.973  7.643   1.000 22.445 0 257 THR   B O   1 ? 
ATOM   4465 C  CB  . THR   B 1 257 ? -12.465 13.906  7.389   1.000 22.070 0 257 THR   B CB  1 ? 
ATOM   4466 O  OG1 . THR   B 1 257 ? -12.061 14.254  6.065   1.000 22.007 0 257 THR   B OG1 1 ? 
ATOM   4467 C  CG2 . THR   B 1 257 ? -11.409 13.041  8.044   1.000 22.426 0 257 THR   B CG2 1 ? 
ATOM   4468 N  N   . GLY   B 1 258 ? -15.182 14.232  5.496   1.000 21.598 0 258 GLY   B N   1 ? 
ATOM   4469 C  CA  . GLY   B 1 258 ? -16.041 15.255  4.865   1.000 21.136 0 258 GLY   B CA  1 ? 
ATOM   4470 C  C   . GLY   B 1 258 ? -15.355 16.615  4.777   1.000 21.595 0 258 GLY   B C   1 ? 
ATOM   4471 O  O   . GLY   B 1 258 ? -16.064 17.622  4.570   1.000 21.573 0 258 GLY   B O   1 ? 
ATOM   4472 N  N   . ILE   B 1 259 ? -14.022 16.657  4.914   1.000 20.462 0 259 ILE   B N   1 ? 
ATOM   4473 C  CA  . ILE   B 1 259 ? -13.186 17.877  4.742   1.000 19.817 0 259 ILE   B CA  1 ? 
ATOM   4474 C  C   . ILE   B 1 259 ? -12.544 17.778  3.358   1.000 20.202 0 259 ILE   B C   1 ? 
ATOM   4475 O  O   . ILE   B 1 259 ? -11.711 16.871  3.157   1.000 20.587 0 259 ILE   B O   1 ? 
ATOM   4476 C  CB  . ILE   B 1 259 ? -12.141 18.029  5.869   1.000 19.491 0 259 ILE   B CB  1 ? 
ATOM   4477 C  CG1 . ILE   B 1 259 ? -12.811 18.118  7.245   1.000 19.776 0 259 ILE   B CG1 1 ? 
ATOM   4478 C  CG2 . ILE   B 1 259 ? -11.243 19.236  5.604   1.000 19.592 0 259 ILE   B CG2 1 ? 
ATOM   4479 C  CD1 . ILE   B 1 259 ? -11.875 17.924  8.422   1.000 20.100 0 259 ILE   B CD1 1 ? 
ATOM   4480 N  N   . ALA   B 1 260 ? -12.935 18.678  2.450   1.000 19.474 0 260 ALA   B N   1 ? 
ATOM   4481 C  CA  . ALA   B 1 260 ? -12.382 18.820  1.084   1.000 19.052 0 260 ALA   B CA  1 ? 
ATOM   4482 C  C   . ALA   B 1 260 ? -10.861 19.005  1.171   1.000 18.305 0 260 ALA   B C   1 ? 
ATOM   4483 O  O   . ALA   B 1 260 ? -10.397 19.643  2.146   1.000 17.803 0 260 ALA   B O   1 ? 
ATOM   4484 C  CB  . ALA   B 1 260 ? -13.048 19.981  0.379   1.000 18.624 0 260 ALA   B CB  1 ? 
ATOM   4485 N  N   . VAL   B 1 261 ? -10.122 18.467  0.192   1.000 17.763 0 261 VAL   B N   1 ? 
ATOM   4486 C  CA  . VAL   B 1 261 ? -8.630  18.507  0.148   1.000 17.931 0 261 VAL   B CA  1 ? 
ATOM   4487 C  C   . VAL   B 1 261 ? -8.172  19.973  0.224   1.000 18.309 0 261 VAL   B C   1 ? 
ATOM   4488 O  O   . VAL   B 1 261 ? -7.278  20.274  1.042   1.000 17.245 0 261 VAL   B O   1 ? 
ATOM   4489 C  CB  . VAL   B 1 261 ? -8.074  17.767  -1.089  1.000 18.513 0 261 VAL   B CB  1 ? 
ATOM   4490 C  CG1 . VAL   B 1 261 ? -6.591  18.037  -1.320  1.000 18.691 0 261 VAL   B CG1 1 ? 
ATOM   4491 C  CG2 . VAL   B 1 261 ? -8.319  16.264  -1.002  1.000 18.600 0 261 VAL   B CG2 1 ? 
ATOM   4492 N  N   . LEU   B 1 262 ? -8.796  20.858  -0.554  1.000 18.278 0 262 LEU   B N   1 ? 
ATOM   4493 C  CA  . LEU   B 1 262 ? -8.389  22.287  -0.649  1.000 18.581 0 262 LEU   B CA  1 ? 
ATOM   4494 C  C   . LEU   B 1 262 ? -8.771  23.068  0.614   1.000 17.786 0 262 LEU   B C   1 ? 
ATOM   4495 O  O   . LEU   B 1 262 ? -8.132  24.112  0.850   1.000 18.441 0 262 LEU   B O   1 ? 
ATOM   4496 C  CB  . LEU   B 1 262 ? -8.989  22.905  -1.912  1.000 18.852 0 262 LEU   B CB  1 ? 
ATOM   4497 C  CG  . LEU   B 1 262 ? -8.413  22.380  -3.226  1.000 19.377 0 262 LEU   B CG  1 ? 
ATOM   4498 C  CD1 . LEU   B 1 262 ? -9.214  22.904  -4.409  1.000 19.846 0 262 LEU   B CD1 1 ? 
ATOM   4499 C  CD2 . LEU   B 1 262 ? -6.941  22.734  -3.383  1.000 19.407 0 262 LEU   B CD2 1 ? 
ATOM   4500 N  N   . ASP   B 1 263 ? -9.738  22.587  1.403   1.000 18.086 0 263 ASP   B N   1 ? 
ATOM   4501 C  CA  . ASP   B 1 263 ? -10.018 23.114  2.770   1.000 18.639 0 263 ASP   B CA  1 ? 
ATOM   4502 C  C   . ASP   B 1 263 ? -8.840  22.770  3.691   1.000 17.487 0 263 ASP   B C   1 ? 
ATOM   4503 O  O   . ASP   B 1 263 ? -8.382  23.674  4.409   1.000 17.561 0 263 ASP   B O   1 ? 
ATOM   4504 C  CB  . ASP   B 1 263 ? -11.345 22.602  3.342   1.000 19.818 0 263 ASP   B CB  1 ? 
ATOM   4505 C  CG  . ASP   B 1 263 ? -12.587 23.117  2.628   1.000 21.547 0 263 ASP   B CG  1 ? 
ATOM   4506 O  OD1 . ASP   B 1 263 ? -12.454 23.580  1.470   1.000 21.555 0 263 ASP   B OD1 1 ? 
ATOM   4507 O  OD2 . ASP   B 1 263 ? -13.682 23.026  3.228   1.000 23.112 0 263 ASP   B OD2 1 ? 
ATOM   4508 N  N   . MET   B 1 264 ? -8.343  21.528  3.653   1.000 16.665 0 264 MET   B N   1 ? 
ATOM   4509 C  CA  . MET   B 1 264 ? -7.182  21.108  4.485   1.000 15.620 0 264 MET   B CA  1 ? 
ATOM   4510 C  C   . MET   B 1 264 ? -5.912  21.848  4.028   1.000 15.831 0 264 MET   B C   1 ? 
ATOM   4511 O  O   . MET   B 1 264 ? -5.061  22.138  4.903   1.000 15.822 0 264 MET   B O   1 ? 
ATOM   4512 C  CB  . MET   B 1 264 ? -6.950  19.594  4.428   1.000 15.677 0 264 MET   B CB  1 ? 
ATOM   4513 C  CG  . MET   B 1 264 ? -6.044  19.081  5.544   1.000 15.406 0 264 MET   B CG  1 ? 
ATOM   4514 S  SD  . MET   B 1 264 ? -6.762  19.247  7.202   1.000 15.607 0 264 MET   B SD  1 ? 
ATOM   4515 C  CE  . MET   B 1 264 ? -7.634  17.686  7.318   1.000 15.323 0 264 MET   B CE  1 ? 
ATOM   4516 N  N   . CYS   B 1 265 ? -5.776  22.150  2.729   1.000 15.274 0 265 CYS   B N   1 ? 
ATOM   4517 C  CA  . CYS   B 1 265 ? -4.657  22.966  2.169   1.000 16.109 0 265 CYS   B CA  1 ? 
ATOM   4518 C  C   . CYS   B 1 265 ? -4.672  24.373  2.795   1.000 15.868 0 265 CYS   B C   1 ? 
ATOM   4519 O  O   . CYS   B 1 265 ? -3.589  24.858  3.152   1.000 14.948 0 265 CYS   B O   1 ? 
ATOM   4520 C  CB  . CYS   B 1 265 ? -4.708  23.054  0.646   1.000 16.188 0 265 CYS   B CB  1 ? 
ATOM   4521 S  SG  . CYS   B 1 265 ? -4.197  21.524  -0.188  1.000 17.923 0 265 CYS   B SG  1 ? 
ATOM   4522 N  N   . ALA   B 1 266 ? -5.855  24.977  2.970   1.000 16.326 0 266 ALA   B N   1 ? 
ATOM   4523 C  CA  . ALA   B 1 266 ? -6.022  26.301  3.622   1.000 16.726 0 266 ALA   B CA  1 ? 
ATOM   4524 C  C   . ALA   B 1 266 ? -5.585  26.213  5.096   1.000 16.448 0 266 ALA   B C   1 ? 
ATOM   4525 O  O   . ALA   B 1 266 ? -4.895  27.140  5.554   1.000 16.147 0 266 ALA   B O   1 ? 
ATOM   4526 C  CB  . ALA   B 1 266 ? -7.446  26.798  3.484   1.000 17.166 0 266 ALA   B CB  1 ? 
ATOM   4527 N  N   . SER   B 1 267 ? -5.938  25.132  5.801   1.000 16.572 0 267 SER   B N   1 ? 
ATOM   4528 C  CA  . SER   B 1 267 ? -5.509  24.856  7.200   1.000 16.570 0 267 SER   B CA  1 ? 
ATOM   4529 C  C   . SER   B 1 267 ? -3.981  24.731  7.269   1.000 16.871 0 267 SER   B C   1 ? 
ATOM   4530 O  O   . SER   B 1 267 ? -3.384  25.391  8.139   1.000 17.149 0 267 SER   B O   1 ? 
ATOM   4531 C  CB  . SER   B 1 267 ? -6.185  23.630  7.777   1.000 17.397 0 267 SER   B CB  1 ? 
ATOM   4532 O  OG  . SER   B 1 267 ? -7.592  23.814  7.869   1.000 18.593 0 267 SER   B OG  1 ? 
ATOM   4533 N  N   . LEU   B 1 268 ? -3.367  23.916  6.399   1.000 16.354 0 268 LEU   B N   1 ? 
ATOM   4534 C  CA  . LEU   B 1 268 ? -1.884  23.760  6.337   1.000 16.893 0 268 LEU   B CA  1 ? 
ATOM   4535 C  C   . LEU   B 1 268 ? -1.242  25.122  6.029   1.000 17.724 0 268 LEU   B C   1 ? 
ATOM   4536 O  O   . LEU   B 1 268 ? -0.237  25.444  6.683   1.000 16.314 0 268 LEU   B O   1 ? 
ATOM   4537 C  CB  . LEU   B 1 268 ? -1.490  22.713  5.288   1.000 16.440 0 268 LEU   B CB  1 ? 
ATOM   4538 C  CG  . LEU   B 1 268 ? 0.011   22.557  5.023   1.000 16.767 0 268 LEU   B CG  1 ? 
ATOM   4539 C  CD1 . LEU   B 1 268 ? 0.774   22.263  6.309   1.000 16.645 0 268 LEU   B CD1 1 ? 
ATOM   4540 C  CD2 . LEU   B 1 268 ? 0.265   21.456  4.002   1.000 16.407 0 268 LEU   B CD2 1 ? 
ATOM   4541 N  N   . LYS   B 1 269 ? -1.808  25.886  5.086   1.000 19.083 0 269 LYS   B N   1 ? 
ATOM   4542 C  CA  . LYS   B 1 269 ? -1.318  27.241  4.698   1.000 20.403 0 269 LYS   B CA  1 ? 
ATOM   4543 C  C   . LYS   B 1 269 ? -1.211  28.119  5.955   1.000 20.199 0 269 LYS   B C   1 ? 
ATOM   4544 O  O   . LYS   B 1 269 ? -0.170  28.772  6.121   1.000 20.672 0 269 LYS   B O   1 ? 
ATOM   4545 C  CB  . LYS   B 1 269 ? -2.231  27.869  3.639   1.000 21.508 0 269 LYS   B CB  1 ? 
ATOM   4546 C  CG  . LYS   B 1 269 ? -1.762  29.193  3.045   1.000 22.909 0 269 LYS   B CG  1 ? 
ATOM   4547 C  CD  . LYS   B 1 269 ? -2.773  29.830  2.091   1.000 23.029 0 269 LYS   B CD  1 ? 
ATOM   4548 C  CE  . LYS   B 1 269 ? -2.759  31.347  2.117   1.000 23.368 0 269 LYS   B CE  1 ? 
ATOM   4549 N  NZ  . LYS   B 1 269 ? -3.877  31.920  1.327   0.700 23.723 0 269 LYS   B NZ  1 ? 
ATOM   4550 N  N   . GLU   B 1 270 ? -2.232  28.097  6.821   1.000 21.734 0 270 GLU   B N   1 ? 
ATOM   4551 C  CA  . GLU   B 1 270 ? -2.280  28.918  8.061   1.000 21.799 0 270 GLU   B CA  1 ? 
ATOM   4552 C  C   . GLU   B 1 270 ? -1.217  28.422  9.055   1.000 20.617 0 270 GLU   B C   1 ? 
ATOM   4553 O  O   . GLU   B 1 270 ? -0.531  29.279  9.644   1.000 18.989 0 270 GLU   B O   1 ? 
ATOM   4554 C  CB  . GLU   B 1 270 ? -3.684  28.923  8.665   1.000 24.409 0 270 GLU   B CB  1 ? 
ATOM   4555 C  CG  . GLU   B 1 270 ? -3.920  30.111  9.581   1.000 27.307 0 270 GLU   B CG  1 ? 
ATOM   4556 C  CD  . GLU   B 1 270 ? -5.271  30.183  10.280  1.000 29.321 0 270 GLU   B CD  1 ? 
ATOM   4557 O  OE1 . GLU   B 1 270 ? -5.365  30.910  11.287  1.000 30.708 0 270 GLU   B OE1 1 ? 
ATOM   4558 O  OE2 . GLU   B 1 270 ? -6.224  29.524  9.823   1.000 32.521 0 270 GLU   B OE2 1 ? 
ATOM   4559 N  N   . LEU   B 1 271 ? -1.056  27.100  9.211   1.000 18.643 0 271 LEU   B N   1 ? 
ATOM   4560 C  CA  . LEU   B 1 271 ? -0.037  26.503  10.118  1.000 18.633 0 271 LEU   B CA  1 ? 
ATOM   4561 C  C   . LEU   B 1 271 ? 1.372   26.921  9.678   1.000 18.564 0 271 LEU   B C   1 ? 
ATOM   4562 O  O   . LEU   B 1 271 ? 2.185   27.248  10.565  1.000 17.286 0 271 LEU   B O   1 ? 
ATOM   4563 C  CB  . LEU   B 1 271 ? -0.170  24.973  10.144  1.000 18.571 0 271 LEU   B CB  1 ? 
ATOM   4564 C  CG  . LEU   B 1 271 ? -1.371  24.407  10.900  1.000 18.788 0 271 LEU   B CG  1 ? 
ATOM   4565 C  CD1 . LEU   B 1 271 ? -1.452  22.894  10.722  1.000 19.107 0 271 LEU   B CD1 1 ? 
ATOM   4566 C  CD2 . LEU   B 1 271 ? -1.317  24.750  12.383  1.000 19.440 0 271 LEU   B CD2 1 ? 
ATOM   4567 N  N   . LEU   B 1 272 ? 1.658   26.908  8.372   1.000 18.386 0 272 LEU   B N   1 ? 
ATOM   4568 C  CA  . LEU   B 1 272 ? 2.998   27.280  7.839   1.000 19.296 0 272 LEU   B CA  1 ? 
ATOM   4569 C  C   . LEU   B 1 272 ? 3.271   28.769  8.102   1.000 20.359 0 272 LEU   B C   1 ? 
ATOM   4570 O  O   . LEU   B 1 272 ? 4.419   29.105  8.480   1.000 19.290 0 272 LEU   B O   1 ? 
ATOM   4571 C  CB  . LEU   B 1 272 ? 3.080   26.966  6.344   1.000 19.071 0 272 LEU   B CB  1 ? 
ATOM   4572 C  CG  . LEU   B 1 272 ? 3.138   25.482  5.980   1.000 19.185 0 272 LEU   B CG  1 ? 
ATOM   4573 C  CD1 . LEU   B 1 272 ? 3.005   25.309  4.478   1.000 19.455 0 272 LEU   B CD1 1 ? 
ATOM   4574 C  CD2 . LEU   B 1 272 ? 4.422   24.834  6.480   1.000 19.475 0 272 LEU   B CD2 1 ? 
ATOM   4575 N  N   . GLN   B 1 273 ? 2.265   29.623  7.898   1.000 22.802 0 273 GLN   B N   1 ? 
ATOM   4576 C  CA  . GLN   B 1 273 ? 2.406   31.102  7.997   1.000 24.616 0 273 GLN   B CA  1 ? 
ATOM   4577 C  C   . GLN   B 1 273 ? 2.459   31.537  9.472   1.000 25.720 0 273 GLN   B C   1 ? 
ATOM   4578 O  O   . GLN   B 1 273 ? 3.265   32.440  9.770   1.000 26.038 0 273 GLN   B O   1 ? 
ATOM   4579 C  CB  . GLN   B 1 273 ? 1.287   31.789  7.207   1.000 25.870 0 273 GLN   B CB  1 ? 
ATOM   4580 C  CG  . GLN   B 1 273 ? 1.441   31.612  5.697   1.000 27.028 0 273 GLN   B CG  1 ? 
ATOM   4581 C  CD  . GLN   B 1 273 ? 0.410   32.295  4.825   1.000 27.918 0 273 GLN   B CD  1 ? 
ATOM   4582 O  OE1 . GLN   B 1 273 ? 0.725   32.757  3.728   1.000 29.988 0 273 GLN   B OE1 1 ? 
ATOM   4583 N  NE2 . GLN   B 1 273 ? -0.837  32.342  5.270   1.000 27.278 0 273 GLN   B NE2 1 ? 
ATOM   4584 N  N   . ASN   B 1 274 ? 1.645   30.938  10.354  1.000 26.510 0 274 ASN   B N   1 ? 
ATOM   4585 C  CA  . ASN   B 1 274 ? 1.375   31.423  11.742  1.000 27.316 0 274 ASN   B CA  1 ? 
ATOM   4586 C  C   . ASN   B 1 274 ? 1.847   30.447  12.836  1.000 27.016 0 274 ASN   B C   1 ? 
ATOM   4587 O  O   . ASN   B 1 274 ? 1.809   30.849  14.019  1.000 27.019 0 274 ASN   B O   1 ? 
ATOM   4588 C  CB  . ASN   B 1 274 ? -0.119  31.706  11.943  1.000 28.783 0 274 ASN   B CB  1 ? 
ATOM   4589 C  CG  . ASN   B 1 274 ? -0.653  32.773  11.012  1.000 30.044 0 274 ASN   B CG  1 ? 
ATOM   4590 O  OD1 . ASN   B 1 274 ? 0.081   33.666  10.602  1.000 31.564 0 274 ASN   B OD1 1 ? 
ATOM   4591 N  ND2 . ASN   B 1 274 ? -1.928  32.687  10.668  1.000 32.413 0 274 ASN   B ND2 1 ? 
ATOM   4592 N  N   . GLY   B 1 275 ? 2.274   29.231  12.498  1.000 25.847 0 275 GLY   B N   1 ? 
ATOM   4593 C  CA  . GLY   B 1 275 ? 2.815   28.268  13.479  1.000 24.182 0 275 GLY   B CA  1 ? 
ATOM   4594 C  C   . GLY   B 1 275 ? 1.723   27.478  14.180  1.000 23.780 0 275 GLY   B C   1 ? 
ATOM   4595 O  O   . GLY   B 1 275 ? 0.566   27.526  13.725  1.000 22.450 0 275 GLY   B O   1 ? 
ATOM   4596 N  N   . MET   B 1 276 ? 2.084   26.812  15.283  1.000 23.862 0 276 MET   B N   1 ? 
ATOM   4597 C  CA  A MET   B 1 276 ? 1.269   25.721  15.885  0.500 24.323 0 276 MET   B CA  1 ? 
ATOM   4598 C  CA  B MET   B 1 276 ? 1.324   25.706  15.929  0.500 24.432 0 276 MET   B CA  1 ? 
ATOM   4599 C  C   . MET   B 1 276 ? 0.524   26.204  17.141  1.000 24.495 0 276 MET   B C   1 ? 
ATOM   4600 O  O   . MET   B 1 276 ? -0.180  25.379  17.751  1.000 24.700 0 276 MET   B O   1 ? 
ATOM   4601 C  CB  A MET   B 1 276 ? 2.161   24.512  16.186  0.500 24.738 0 276 MET   B CB  1 ? 
ATOM   4602 C  CB  B MET   B 1 276 ? 2.293   24.610  16.381  0.500 25.039 0 276 MET   B CB  1 ? 
ATOM   4603 C  CG  A MET   B 1 276 ? 2.679   23.859  14.910  0.500 24.396 0 276 MET   B CG  1 ? 
ATOM   4604 C  CG  B MET   B 1 276 ? 2.942   23.900  15.220  0.500 24.973 0 276 MET   B CG  1 ? 
ATOM   4605 S  SD  A MET   B 1 276 ? 2.921   22.056  15.001  0.500 24.953 0 276 MET   B SD  1 ? 
ATOM   4606 S  SD  B MET   B 1 276 ? 1.729   22.868  14.380  0.500 26.033 0 276 MET   B SD  1 ? 
ATOM   4607 C  CE  A MET   B 1 276 ? 1.378   21.522  15.740  0.500 24.674 0 276 MET   B CE  1 ? 
ATOM   4608 C  CE  B MET   B 1 276 ? 1.841   21.395  15.395  0.500 25.208 0 276 MET   B CE  1 ? 
ATOM   4609 N  N   . ASN   B 1 277 ? 0.626   27.496  17.475  1.000 25.061 0 277 ASN   B N   1 ? 
ATOM   4610 C  CA  . ASN   B 1 277 ? -0.143  28.150  18.572  1.000 25.729 0 277 ASN   B CA  1 ? 
ATOM   4611 C  C   . ASN   B 1 277 ? 0.113   27.440  19.915  1.000 25.320 0 277 ASN   B C   1 ? 
ATOM   4612 O  O   . ASN   B 1 277 ? -0.834  27.335  20.714  1.000 25.314 0 277 ASN   B O   1 ? 
ATOM   4613 C  CB  . ASN   B 1 277 ? -1.641  28.212  18.242  1.000 26.094 0 277 ASN   B CB  1 ? 
ATOM   4614 C  CG  . ASN   B 1 277 ? -1.977  29.055  17.030  1.000 26.774 0 277 ASN   B CG  1 ? 
ATOM   4615 O  OD1 . ASN   B 1 277 ? -1.185  29.889  16.591  1.000 27.434 0 277 ASN   B OD1 1 ? 
ATOM   4616 N  ND2 . ASN   B 1 277 ? -3.175  28.866  16.498  1.000 27.934 0 277 ASN   B ND2 1 ? 
ATOM   4617 N  N   . GLY   B 1 278 ? 1.348   26.994  20.164  1.000 25.663 0 278 GLY   B N   1 ? 
ATOM   4618 C  CA  . GLY   B 1 278 ? 1.784   26.364  21.428  1.000 26.967 0 278 GLY   B CA  1 ? 
ATOM   4619 C  C   . GLY   B 1 278 ? 1.200   24.978  21.646  1.000 27.296 0 278 GLY   B C   1 ? 
ATOM   4620 O  O   . GLY   B 1 278 ? 1.285   24.479  22.789  1.000 28.122 0 278 GLY   B O   1 ? 
ATOM   4621 N  N   . ARG   B 1 279 ? 0.655   24.360  20.597  1.000 27.229 0 279 ARG   B N   1 ? 
ATOM   4622 C  CA  . ARG   B 1 279 ? -0.123  23.102  20.691  1.000 28.256 0 279 ARG   B CA  1 ? 
ATOM   4623 C  C   . ARG   B 1 279 ? 0.641   21.995  19.975  1.000 27.715 0 279 ARG   B C   1 ? 
ATOM   4624 O  O   . ARG   B 1 279 ? 1.618   22.298  19.268  1.000 27.691 0 279 ARG   B O   1 ? 
ATOM   4625 C  CB  . ARG   B 1 279 ? -1.524  23.330  20.124  1.000 30.312 0 279 ARG   B CB  1 ? 
ATOM   4626 C  CG  . ARG   B 1 279 ? -2.291  24.384  20.909  1.000 32.076 0 279 ARG   B CG  1 ? 
ATOM   4627 C  CD  . ARG   B 1 279 ? -3.790  24.339  20.753  1.000 33.260 0 279 ARG   B CD  1 ? 
ATOM   4628 N  NE  . ARG   B 1 279 ? -4.391  23.093  21.201  1.000 33.994 0 279 ARG   B NE  1 ? 
ATOM   4629 C  CZ  . ARG   B 1 279 ? -5.696  22.838  21.196  1.000 34.706 0 279 ARG   B CZ  1 ? 
ATOM   4630 N  NH1 . ARG   B 1 279 ? -6.560  23.750  20.775  1.000 35.528 0 279 ARG   B NH1 1 ? 
ATOM   4631 N  NH2 . ARG   B 1 279 ? -6.135  21.664  21.616  1.000 35.658 0 279 ARG   B NH2 1 ? 
ATOM   4632 N  N   . THR   B 1 280 ? 0.213   20.752  20.187  1.000 27.109 0 280 THR   B N   1 ? 
ATOM   4633 C  CA  . THR   B 1 280 ? 0.757   19.552  19.506  1.000 26.524 0 280 THR   B CA  1 ? 
ATOM   4634 C  C   . THR   B 1 280 ? -0.336  18.965  18.613  1.000 24.852 0 280 THR   B C   1 ? 
ATOM   4635 O  O   . THR   B 1 280 ? -1.526  19.234  18.874  1.000 24.812 0 280 THR   B O   1 ? 
ATOM   4636 C  CB  . THR   B 1 280 ? 1.308   18.540  20.514  1.000 27.247 0 280 THR   B CB  1 ? 
ATOM   4637 O  OG1 . THR   B 1 280 ? 0.229   18.112  21.343  1.000 29.216 0 280 THR   B OG1 1 ? 
ATOM   4638 C  CG2 . THR   B 1 280 ? 2.423   19.106  21.365  1.000 27.608 0 280 THR   B CG2 1 ? 
ATOM   4639 N  N   . ILE   B 1 281 ? 0.072   18.230  17.577  1.000 23.316 0 281 ILE   B N   1 ? 
ATOM   4640 C  CA  . ILE   B 1 281 ? -0.828  17.393  16.735  1.000 21.834 0 281 ILE   B CA  1 ? 
ATOM   4641 C  C   . ILE   B 1 281 ? -0.277  15.963  16.808  1.000 21.210 0 281 ILE   B C   1 ? 
ATOM   4642 O  O   . ILE   B 1 281 ? 0.897   15.768  16.441  1.000 19.291 0 281 ILE   B O   1 ? 
ATOM   4643 C  CB  . ILE   B 1 281 ? -0.927  17.956  15.300  1.000 21.553 0 281 ILE   B CB  1 ? 
ATOM   4644 C  CG1 . ILE   B 1 281 ? -1.487  19.385  15.287  1.000 21.257 0 281 ILE   B CG1 1 ? 
ATOM   4645 C  CG2 . ILE   B 1 281 ? -1.735  17.021  14.410  1.000 21.356 0 281 ILE   B CG2 1 ? 
ATOM   4646 C  CD1 . ILE   B 1 281 ? -1.376  20.108  13.954  1.000 21.541 0 281 ILE   B CD1 1 ? 
ATOM   4647 N  N   . LEU   B 1 282 ? -1.074  15.024  17.332  1.000 21.247 0 282 LEU   B N   1 ? 
ATOM   4648 C  CA  . LEU   B 1 282 ? -0.696  13.594  17.503  1.000 21.427 0 282 LEU   B CA  1 ? 
ATOM   4649 C  C   . LEU   B 1 282 ? 0.678   13.509  18.185  1.000 23.445 0 282 LEU   B C   1 ? 
ATOM   4650 O  O   . LEU   B 1 282 ? 1.554   12.777  17.680  1.000 22.314 0 282 LEU   B O   1 ? 
ATOM   4651 C  CB  . LEU   B 1 282 ? -0.705  12.910  16.129  1.000 20.447 0 282 LEU   B CB  1 ? 
ATOM   4652 C  CG  . LEU   B 1 282 ? -2.045  12.917  15.389  1.000 20.052 0 282 LEU   B CG  1 ? 
ATOM   4653 C  CD1 . LEU   B 1 282 ? -1.888  12.403  13.965  1.000 19.621 0 282 LEU   B CD1 1 ? 
ATOM   4654 C  CD2 . LEU   B 1 282 ? -3.088  12.099  16.131  1.000 19.888 0 282 LEU   B CD2 1 ? 
ATOM   4655 N  N   . GLY   B 1 283 ? 0.861   14.283  19.263  1.000 24.292 0 283 GLY   B N   1 ? 
ATOM   4656 C  CA  . GLY   B 1 283 ? 2.061   14.274  20.120  1.000 25.967 0 283 GLY   B CA  1 ? 
ATOM   4657 C  C   . GLY   B 1 283 ? 3.298   14.847  19.445  1.000 26.969 0 283 GLY   B C   1 ? 
ATOM   4658 O  O   . GLY   B 1 283 ? 4.405   14.519  19.910  1.000 28.314 0 283 GLY   B O   1 ? 
ATOM   4659 N  N   . SER   B 1 284 ? 3.146   15.694  18.418  1.000 26.578 0 284 SER   B N   1 ? 
ATOM   4660 C  CA  . SER   B 1 284 ? 4.271   16.325  17.676  1.000 25.781 0 284 SER   B CA  1 ? 
ATOM   4661 C  C   . SER   B 1 284 ? 4.141   17.853  17.711  1.000 24.838 0 284 SER   B C   1 ? 
ATOM   4662 O  O   . SER   B 1 284 ? 3.021   18.355  17.531  1.000 24.469 0 284 SER   B O   1 ? 
ATOM   4663 C  CB  . SER   B 1 284 ? 4.342   15.818  16.268  1.000 26.259 0 284 SER   B CB  1 ? 
ATOM   4664 O  OG  . SER   B 1 284 ? 5.494   16.329  15.619  1.000 27.433 0 284 SER   B OG  1 ? 
ATOM   4665 N  N   . ALA   B 1 285 ? 5.263   18.551  17.912  1.000 23.641 0 285 ALA   B N   1 ? 
ATOM   4666 C  CA  . ALA   B 1 285 ? 5.379   20.030  17.886  1.000 23.165 0 285 ALA   B CA  1 ? 
ATOM   4667 C  C   . ALA   B 1 285 ? 5.788   20.513  16.484  1.000 22.340 0 285 ALA   B C   1 ? 
ATOM   4668 O  O   . ALA   B 1 285 ? 5.878   21.734  16.304  1.000 24.223 0 285 ALA   B O   1 ? 
ATOM   4669 C  CB  . ALA   B 1 285 ? 6.356   20.481  18.951  1.000 22.855 0 285 ALA   B CB  1 ? 
ATOM   4670 N  N   . LEU   B 1 286 ? 6.022   19.598  15.530  1.000 21.381 0 286 LEU   B N   1 ? 
ATOM   4671 C  CA  A LEU   B 1 286 ? 6.352   19.890  14.104  0.700 20.772 0 286 LEU   B CA  1 ? 
ATOM   4672 C  CA  B LEU   B 1 286 ? 6.283   19.955  14.106  0.300 20.558 0 286 LEU   B CA  1 ? 
ATOM   4673 C  C   . LEU   B 1 286 ? 5.384   19.119  13.188  1.000 20.059 0 286 LEU   B C   1 ? 
ATOM   4674 O  O   . LEU   B 1 286 ? 4.731   18.156  13.680  1.000 18.890 0 286 LEU   B O   1 ? 
ATOM   4675 C  CB  A LEU   B 1 286 ? 7.803   19.473  13.825  0.700 21.049 0 286 LEU   B CB  1 ? 
ATOM   4676 C  CB  B LEU   B 1 286 ? 7.768   19.768  13.775  0.300 20.544 0 286 LEU   B CB  1 ? 
ATOM   4677 C  CG  A LEU   B 1 286 ? 8.892   20.187  14.630  0.700 21.254 0 286 LEU   B CG  1 ? 
ATOM   4678 C  CG  B LEU   B 1 286 ? 8.300   18.336  13.832  0.300 20.434 0 286 LEU   B CG  1 ? 
ATOM   4679 C  CD1 A LEU   B 1 286 ? 10.153  19.343  14.699  0.700 21.274 0 286 LEU   B CD1 1 ? 
ATOM   4680 C  CD1 B LEU   B 1 286 ? 8.399   17.725  12.464  0.000 20.470 0 286 LEU   B CD1 1 ? 
ATOM   4681 C  CD2 A LEU   B 1 286 ? 9.200   21.560  14.052  0.700 21.579 0 286 LEU   B CD2 1 ? 
ATOM   4682 C  CD2 B LEU   B 1 286 ? 9.726   18.391  14.464  0.000 20.520 0 286 LEU   B CD2 1 ? 
ATOM   4683 N  N   . LEU   B 1 287 ? 5.320   19.506  11.909  1.000 18.906 0 287 LEU   B N   1 ? 
ATOM   4684 C  CA  . LEU   B 1 287 ? 4.457   18.844  10.894  1.000 18.876 0 287 LEU   B CA  1 ? 
ATOM   4685 C  C   . LEU   B 1 287 ? 5.188   17.611  10.351  1.000 17.980 0 287 LEU   B C   1 ? 
ATOM   4686 O  O   . LEU   B 1 287 ? 6.245   17.775  9.730   1.000 18.219 0 287 LEU   B O   1 ? 
ATOM   4687 C  CB  . LEU   B 1 287 ? 4.092   19.843  9.791   1.000 18.739 0 287 LEU   B CB  1 ? 
ATOM   4688 C  CG  . LEU   B 1 287 ? 3.395   21.118  10.278  1.000 19.589 0 287 LEU   B CG  1 ? 
ATOM   4689 C  CD1 . LEU   B 1 287 ? 3.221   22.117  9.148   1.000 19.788 0 287 LEU   B CD1 1 ? 
ATOM   4690 C  CD2 . LEU   B 1 287 ? 2.046   20.805  10.913  1.000 19.348 0 287 LEU   B CD2 1 ? 
ATOM   4691 N  N   . GLU   B 1 288 ? 4.623   16.429  10.592  1.000 17.717 0 288 GLU   B N   1 ? 
ATOM   4692 C  CA  . GLU   B 1 288 ? 5.194   15.102  10.244  1.000 18.033 0 288 GLU   B CA  1 ? 
ATOM   4693 C  C   . GLU   B 1 288 ? 4.864   14.774  8.782   1.000 17.258 0 288 GLU   B C   1 ? 
ATOM   4694 O  O   . GLU   B 1 288 ? 3.673   14.929  8.411   1.000 16.343 0 288 GLU   B O   1 ? 
ATOM   4695 C  CB  . GLU   B 1 288 ? 4.599   14.066  11.198  1.000 19.273 0 288 GLU   B CB  1 ? 
ATOM   4696 C  CG  . GLU   B 1 288 ? 5.075   12.643  10.986  1.000 21.273 0 288 GLU   B CG  1 ? 
ATOM   4697 C  CD  . GLU   B 1 288 ? 6.571   12.449  11.133  1.000 22.740 0 288 GLU   B CD  1 ? 
ATOM   4698 O  OE1 . GLU   B 1 288 ? 7.122   12.907  12.166  1.000 25.579 0 288 GLU   B OE1 1 ? 
ATOM   4699 O  OE2 . GLU   B 1 288 ? 7.176   11.898  10.195  1.000 22.667 0 288 GLU   B OE2 1 ? 
ATOM   4700 N  N   . ASP   B 1 289 ? 5.850   14.285  8.011   1.000 16.212 0 289 ASP   B N   1 ? 
ATOM   4701 C  CA  . ASP   B 1 289 ? 5.721   14.018  6.548   1.000 16.039 0 289 ASP   B CA  1 ? 
ATOM   4702 C  C   . ASP   B 1 289 ? 6.149   12.584  6.171   1.000 15.713 0 289 ASP   B C   1 ? 
ATOM   4703 O  O   . ASP   B 1 289 ? 6.360   12.355  4.958   1.000 15.674 0 289 ASP   B O   1 ? 
ATOM   4704 C  CB  . ASP   B 1 289 ? 6.493   15.068  5.738   1.000 15.991 0 289 ASP   B CB  1 ? 
ATOM   4705 C  CG  . ASP   B 1 289 ? 8.006   14.904  5.699   1.000 16.209 0 289 ASP   B CG  1 ? 
ATOM   4706 O  OD1 . ASP   B 1 289 ? 8.565   14.215  6.586   1.000 15.991 0 289 ASP   B OD1 1 ? 
ATOM   4707 O  OD2 . ASP   B 1 289 ? 8.618   15.448  4.763   1.000 16.599 0 289 ASP   B OD2 1 ? 
ATOM   4708 N  N   . GLU   B 1 290 ? 6.239   11.637  7.116   1.000 16.186 0 290 GLU   B N   1 ? 
ATOM   4709 C  CA  . GLU   B 1 290 ? 6.622   10.222  6.815   1.000 16.486 0 290 GLU   B CA  1 ? 
ATOM   4710 C  C   . GLU   B 1 290 ? 5.422   9.281   7.035   1.000 15.918 0 290 GLU   B C   1 ? 
ATOM   4711 O  O   . GLU   B 1 290 ? 5.664   8.087   7.324   1.000 16.244 0 290 GLU   B O   1 ? 
ATOM   4712 C  CB  . GLU   B 1 290 ? 7.903   9.837   7.576   1.000 16.824 0 290 GLU   B CB  1 ? 
ATOM   4713 C  CG  . GLU   B 1 290 ? 9.118   10.659  7.148   1.000 17.798 0 290 GLU   B CG  1 ? 
ATOM   4714 C  CD  . GLU   B 1 290 ? 10.488  9.981   7.142   1.000 18.754 0 290 GLU   B CD  1 ? 
ATOM   4715 O  OE1 . GLU   B 1 290 ? 10.627  8.887   7.718   1.000 19.007 0 290 GLU   B OE1 1 ? 
ATOM   4716 O  OE2 . GLU   B 1 290 ? 11.430  10.551  6.537   1.000 19.631 0 290 GLU   B OE2 1 ? 
ATOM   4717 N  N   . PHE   B 1 291 ? 4.183   9.767   6.831   1.000 15.499 0 291 PHE   B N   1 ? 
ATOM   4718 C  CA  . PHE   B 1 291 ? 2.957   8.940   6.650   1.000 14.960 0 291 PHE   B CA  1 ? 
ATOM   4719 C  C   . PHE   B 1 291 ? 2.332   9.251   5.284   1.000 14.744 0 291 PHE   B C   1 ? 
ATOM   4720 O  O   . PHE   B 1 291 ? 1.936   10.410  5.072   1.000 14.564 0 291 PHE   B O   1 ? 
ATOM   4721 C  CB  . PHE   B 1 291 ? 1.898   9.195   7.727   1.000 15.223 0 291 PHE   B CB  1 ? 
ATOM   4722 C  CG  . PHE   B 1 291 ? 2.283   8.824   9.134   1.000 15.244 0 291 PHE   B CG  1 ? 
ATOM   4723 C  CD1 . PHE   B 1 291 ? 2.180   7.513   9.579   1.000 15.964 0 291 PHE   B CD1 1 ? 
ATOM   4724 C  CD2 . PHE   B 1 291 ? 2.746   9.785   10.018  1.000 15.220 0 291 PHE   B CD2 1 ? 
ATOM   4725 C  CE1 . PHE   B 1 291 ? 2.539   7.174   10.876  1.000 15.568 0 291 PHE   B CE1 1 ? 
ATOM   4726 C  CE2 . PHE   B 1 291 ? 3.109   9.444   11.313  1.000 15.851 0 291 PHE   B CE2 1 ? 
ATOM   4727 C  CZ  . PHE   B 1 291 ? 2.987   8.141   11.744  1.000 15.869 0 291 PHE   B CZ  1 ? 
ATOM   4728 N  N   . THR   B 1 292 ? 2.220   8.247   4.402   1.000 14.200 0 292 THR   B N   1 ? 
ATOM   4729 C  CA  . THR   B 1 292 ? 1.493   8.348   3.100   1.000 13.981 0 292 THR   B CA  1 ? 
ATOM   4730 C  C   . THR   B 1 292 ? -0.012  8.326   3.367   1.000 14.149 0 292 THR   B C   1 ? 
ATOM   4731 O  O   . THR   B 1 292 ? -0.447  7.862   4.418   1.000 14.237 0 292 THR   B O   1 ? 
ATOM   4732 C  CB  . THR   B 1 292 ? 1.838   7.207   2.127   1.000 13.927 0 292 THR   B CB  1 ? 
ATOM   4733 O  OG1 . THR   B 1 292 ? 1.306   5.986   2.647   1.000 13.972 0 292 THR   B OG1 1 ? 
ATOM   4734 C  CG2 . THR   B 1 292 ? 3.319   7.043   1.873   1.000 13.735 0 292 THR   B CG2 1 ? 
ATOM   4735 N  N   . PRO   B 1 293 ? -0.859  8.788   2.419   1.000 14.292 0 293 PRO   B N   1 ? 
ATOM   4736 C  CA  . PRO   B 1 293 ? -2.307  8.613   2.534   1.000 14.801 0 293 PRO   B CA  1 ? 
ATOM   4737 C  C   . PRO   B 1 293 ? -2.739  7.174   2.861   1.000 15.232 0 293 PRO   B C   1 ? 
ATOM   4738 O  O   . PRO   B 1 293 ? -3.606  7.019   3.695   1.000 15.555 0 293 PRO   B O   1 ? 
ATOM   4739 C  CB  . PRO   B 1 293 ? -2.804  9.040   1.146   1.000 14.637 0 293 PRO   B CB  1 ? 
ATOM   4740 C  CG  . PRO   B 1 293 ? -1.816  10.107  0.753   1.000 14.664 0 293 PRO   B CG  1 ? 
ATOM   4741 C  CD  . PRO   B 1 293 ? -0.484  9.560   1.220   1.000 14.360 0 293 PRO   B CD  1 ? 
ATOM   4742 N  N   . PHE   B 1 294 ? -2.141  6.163   2.221   1.000 16.249 0 294 PHE   B N   1 ? 
ATOM   4743 C  CA  . PHE   B 1 294 ? -2.484  4.733   2.458   1.000 16.887 0 294 PHE   B CA  1 ? 
ATOM   4744 C  C   . PHE   B 1 294 ? -1.988  4.270   3.840   1.000 16.250 0 294 PHE   B C   1 ? 
ATOM   4745 O  O   . PHE   B 1 294 ? -2.666  3.411   4.441   1.000 16.559 0 294 PHE   B O   1 ? 
ATOM   4746 C  CB  . PHE   B 1 294 ? -1.953  3.807   1.359   1.000 18.843 0 294 PHE   B CB  1 ? 
ATOM   4747 C  CG  . PHE   B 1 294 ? -2.346  2.367   1.584   1.000 20.905 0 294 PHE   B CG  1 ? 
ATOM   4748 C  CD1 . PHE   B 1 294 ? -3.685  2.013   1.670   1.000 22.316 0 294 PHE   B CD1 1 ? 
ATOM   4749 C  CD2 . PHE   B 1 294 ? -1.388  1.384   1.800   1.000 22.580 0 294 PHE   B CD2 1 ? 
ATOM   4750 C  CE1 . PHE   B 1 294 ? -4.058  0.696   1.908   1.000 23.730 0 294 PHE   B CE1 1 ? 
ATOM   4751 C  CE2 . PHE   B 1 294 ? -1.760  0.069   2.043   1.000 23.352 0 294 PHE   B CE2 1 ? 
ATOM   4752 C  CZ  . PHE   B 1 294 ? -3.094  -0.272  2.099   1.000 23.721 0 294 PHE   B CZ  1 ? 
ATOM   4753 N  N   . ASP   B 1 295 ? -0.865  4.791   4.346   1.000 15.653 0 295 ASP   B N   1 ? 
ATOM   4754 C  CA  . ASP   B 1 295 ? -0.390  4.476   5.725   1.000 15.375 0 295 ASP   B CA  1 ? 
ATOM   4755 C  C   . ASP   B 1 295 ? -1.473  4.849   6.742   1.000 15.519 0 295 ASP   B C   1 ? 
ATOM   4756 O  O   . ASP   B 1 295 ? -1.674  4.082   7.705   1.000 15.543 0 295 ASP   B O   1 ? 
ATOM   4757 C  CB  . ASP   B 1 295 ? 0.901   5.206   6.099   1.000 15.084 0 295 ASP   B CB  1 ? 
ATOM   4758 C  CG  . ASP   B 1 295 ? 2.142   4.711   5.380   1.000 15.189 0 295 ASP   B CG  1 ? 
ATOM   4759 O  OD1 . ASP   B 1 295 ? 2.117   3.566   4.864   1.000 16.065 0 295 ASP   B OD1 1 ? 
ATOM   4760 O  OD2 . ASP   B 1 295 ? 3.126   5.470   5.349   1.000 13.922 0 295 ASP   B OD2 1 ? 
ATOM   4761 N  N   . VAL   B 1 296 ? -2.148  5.981   6.535   1.000 15.385 0 296 VAL   B N   1 ? 
ATOM   4762 C  CA  . VAL   B 1 296 ? -3.264  6.457   7.402   1.000 15.903 0 296 VAL   B CA  1 ? 
ATOM   4763 C  C   . VAL   B 1 296 ? -4.434  5.475   7.284   1.000 16.076 0 296 VAL   B C   1 ? 
ATOM   4764 O  O   . VAL   B 1 296 ? -4.996  5.102   8.328   1.000 15.206 0 296 VAL   B O   1 ? 
ATOM   4765 C  CB  . VAL   B 1 296 ? -3.687  7.899   7.057   1.000 16.077 0 296 VAL   B CB  1 ? 
ATOM   4766 C  CG1 . VAL   B 1 296 ? -4.860  8.356   7.910   1.000 16.532 0 296 VAL   B CG1 1 ? 
ATOM   4767 C  CG2 . VAL   B 1 296 ? -2.523  8.872   7.196   1.000 16.134 0 296 VAL   B CG2 1 ? 
ATOM   4768 N  N   . VAL   B 1 297 ? -4.796  5.084   6.058   1.000 17.374 0 297 VAL   B N   1 ? 
ATOM   4769 C  CA  . VAL   B 1 297 ? -5.923  4.143   5.787   1.000 18.537 0 297 VAL   B CA  1 ? 
ATOM   4770 C  C   . VAL   B 1 297 ? -5.615  2.809   6.476   1.000 19.347 0 297 VAL   B C   1 ? 
ATOM   4771 O  O   . VAL   B 1 297 ? -6.497  2.323   7.205   1.000 19.478 0 297 VAL   B O   1 ? 
ATOM   4772 C  CB  . VAL   B 1 297 ? -6.196  3.966   4.278   1.000 18.916 0 297 VAL   B CB  1 ? 
ATOM   4773 C  CG1 . VAL   B 1 297 ? -7.195  2.855   4.004   1.000 19.205 0 297 VAL   B CG1 1 ? 
ATOM   4774 C  CG2 . VAL   B 1 297 ? -6.677  5.259   3.642   1.000 18.978 0 297 VAL   B CG2 1 ? 
ATOM   4775 N  N   . ARG   B 1 298 ? -4.412  2.255   6.286   1.000 20.797 0 298 ARG   B N   1 ? 
ATOM   4776 C  CA  . ARG   B 1 298 ? -4.050  0.912   6.830   1.000 22.775 0 298 ARG   B CA  1 ? 
ATOM   4777 C  C   . ARG   B 1 298 ? -4.153  0.938   8.365   1.000 21.749 0 298 ARG   B C   1 ? 
ATOM   4778 O  O   . ARG   B 1 298 ? -4.714  -0.027  8.918   1.000 21.807 0 298 ARG   B O   1 ? 
ATOM   4779 C  CB  . ARG   B 1 298 ? -2.694  0.420   6.299   1.000 25.609 0 298 ARG   B CB  1 ? 
ATOM   4780 C  CG  . ARG   B 1 298 ? -1.455  0.978   6.987   1.000 29.037 0 298 ARG   B CG  1 ? 
ATOM   4781 C  CD  . ARG   B 1 298 ? -0.170  0.586   6.262   1.000 31.722 0 298 ARG   B CD  1 ? 
ATOM   4782 N  NE  . ARG   B 1 298 ? 1.037   0.684   7.085   1.000 33.422 0 298 ARG   B NE  1 ? 
ATOM   4783 C  CZ  . ARG   B 1 298 ? 1.417   -0.199  8.015   1.000 34.919 0 298 ARG   B CZ  1 ? 
ATOM   4784 N  NH1 . ARG   B 1 298 ? 0.679   -1.266  8.291   1.000 36.507 0 298 ARG   B NH1 1 ? 
ATOM   4785 N  NH2 . ARG   B 1 298 ? 2.551   -0.013  8.674   1.000 34.029 0 298 ARG   B NH2 1 ? 
ATOM   4786 N  N   . GLN   B 1 299 ? -3.680  2.003   9.026   1.000 20.189 0 299 GLN   B N   1 ? 
ATOM   4787 C  CA  . GLN   B 1 299 ? -3.618  2.076   10.512  1.000 19.835 0 299 GLN   B CA  1 ? 
ATOM   4788 C  C   . GLN   B 1 299 ? -5.013  2.337   11.086  1.000 20.456 0 299 GLN   B C   1 ? 
ATOM   4789 O  O   . GLN   B 1 299 ? -5.352  1.700   12.110  1.000 20.897 0 299 GLN   B O   1 ? 
ATOM   4790 C  CB  . GLN   B 1 299 ? -2.636  3.144   10.994  1.000 19.104 0 299 GLN   B CB  1 ? 
ATOM   4791 C  CG  . GLN   B 1 299 ? -2.421  3.099   12.506  1.000 18.258 0 299 GLN   B CG  1 ? 
ATOM   4792 C  CD  . GLN   B 1 299 ? -1.328  3.967   13.081  1.000 17.796 0 299 GLN   B CD  1 ? 
ATOM   4793 O  OE1 . GLN   B 1 299 ? -1.313  4.215   14.280  1.000 17.866 0 299 GLN   B OE1 1 ? 
ATOM   4794 N  NE2 . GLN   B 1 299 ? -0.389  4.422   12.266  1.000 17.765 0 299 GLN   B NE2 1 ? 
ATOM   4795 N  N   . CYS   B 1 300 ? -5.777  3.247   10.476  1.000 21.269 0 300 CYS   B N   1 ? 
ATOM   4796 C  CA  . CYS   B 1 300 ? -7.114  3.676   10.970  1.000 21.937 0 300 CYS   B CA  1 ? 
ATOM   4797 C  C   . CYS   B 1 300 ? -8.222  2.701   10.523  1.000 22.540 0 300 CYS   B C   1 ? 
ATOM   4798 O  O   . CYS   B 1 300 ? -9.327  2.835   11.072  1.000 23.633 0 300 CYS   B O   1 ? 
ATOM   4799 C  CB  . CYS   B 1 300 ? -7.411  5.109   10.553  1.000 21.913 0 300 CYS   B CB  1 ? 
ATOM   4800 S  SG  . CYS   B 1 300 ? -6.238  6.308   11.243  1.000 21.858 0 300 CYS   B SG  1 ? 
ATOM   4801 N  N   . SER   B 1 301 ? -7.946  1.743   9.615   1.000 23.549 0 301 SER   B N   1 ? 
ATOM   4802 C  CA  . SER   B 1 301 ? -8.878  0.658   9.177   1.000 24.262 0 301 SER   B CA  1 ? 
ATOM   4803 C  C   . SER   B 1 301 ? -8.545  -0.684  9.852   1.000 24.944 0 301 SER   B C   1 ? 
ATOM   4804 O  O   . SER   B 1 301 ? -9.402  -1.582  9.798   1.000 23.660 0 301 SER   B O   1 ? 
ATOM   4805 C  CB  . SER   B 1 301 ? -8.876  0.468   7.670   1.000 24.637 0 301 SER   B CB  1 ? 
ATOM   4806 O  OG  . SER   B 1 301 ? -9.090  1.695   6.997   1.000 25.813 0 301 SER   B OG  1 ? 
ATOM   4807 N  N   . GLY   B 1 302 ? -7.338  -0.845  10.410  1.000 25.100 0 302 GLY   B N   1 ? 
ATOM   4808 C  CA  . GLY   B 1 302 ? -6.858  -2.119  10.976  1.000 25.451 0 302 GLY   B CA  1 ? 
ATOM   4809 C  C   . GLY   B 1 302 ? -6.708  -3.193  9.914   1.000 24.922 0 302 GLY   B C   1 ? 
ATOM   4810 O  O   . GLY   B 1 302 ? -7.165  -4.328  10.156  1.000 24.405 0 302 GLY   B O   1 ? 
ATOM   4811 N  N   . VAL   B 1 303 ? -6.077  -2.850  8.783   1.000 25.207 0 303 VAL   B N   1 ? 
ATOM   4812 C  CA  . VAL   B 1 303 ? -5.722  -3.806  7.690   1.000 24.512 0 303 VAL   B CA  1 ? 
ATOM   4813 C  C   . VAL   B 1 303 ? -4.800  -4.872  8.294   1.000 25.042 0 303 VAL   B C   1 ? 
ATOM   4814 O  O   . VAL   B 1 303 ? -3.875  -4.481  9.039   1.000 24.605 0 303 VAL   B O   1 ? 
ATOM   4815 C  CB  . VAL   B 1 303 ? -5.066  -3.094  6.485   1.000 24.836 0 303 VAL   B CB  1 ? 
ATOM   4816 C  CG1 . VAL   B 1 303 ? -4.483  -4.070  5.466   1.000 24.316 0 303 VAL   B CG1 1 ? 
ATOM   4817 C  CG2 . VAL   B 1 303 ? -6.034  -2.149  5.794   1.000 24.804 0 303 VAL   B CG2 1 ? 
ATOM   4818 N  N   . THR   B 1 304 ? -5.050  -6.158  8.006   1.000 25.015 0 304 THR   B N   1 ? 
ATOM   4819 C  CA  . THR   B 1 304 ? -4.195  -7.294  8.449   1.000 26.563 0 304 THR   B CA  1 ? 
ATOM   4820 C  C   . THR   B 1 304 ? -3.648  -8.042  7.229   1.000 29.102 0 304 THR   B C   1 ? 
ATOM   4821 O  O   . THR   B 1 304 ? -4.128  -7.791  6.099   1.000 27.714 0 304 THR   B O   1 ? 
ATOM   4822 C  CB  . THR   B 1 304 ? -4.937  -8.230  9.410   1.000 25.638 0 304 THR   B CB  1 ? 
ATOM   4823 O  OG1 . THR   B 1 304 ? -6.039  -8.804  8.709   1.000 25.795 0 304 THR   B OG1 1 ? 
ATOM   4824 C  CG2 . THR   B 1 304 ? -5.409  -7.528  10.664  1.000 25.816 0 304 THR   B CG2 1 ? 
ATOM   4825 N  N   . PHE   B 1 305 ? -2.674  -8.922  7.475   1.000 32.131 0 305 PHE   B N   1 ? 
ATOM   4826 C  CA  . PHE   B 1 305 ? -1.883  -9.656  6.456   1.000 36.290 0 305 PHE   B CA  1 ? 
ATOM   4827 C  C   . PHE   B 1 305 ? -1.868  -11.146 6.819   1.000 41.781 0 305 PHE   B C   1 ? 
ATOM   4828 O  O   . PHE   B 1 305 ? -1.538  -11.468 7.983   1.000 43.539 0 305 PHE   B O   1 ? 
ATOM   4829 C  CB  . PHE   B 1 305 ? -0.494  -9.022  6.368   1.000 36.152 0 305 PHE   B CB  1 ? 
ATOM   4830 C  CG  . PHE   B 1 305 ? -0.557  -7.521  6.227   1.000 34.620 0 305 PHE   B CG  1 ? 
ATOM   4831 C  CD1 . PHE   B 1 305 ? -0.934  -6.943  5.023   1.000 34.190 0 305 PHE   B CD1 1 ? 
ATOM   4832 C  CD2 . PHE   B 1 305 ? -0.330  -6.692  7.315   1.000 34.851 0 305 PHE   B CD2 1 ? 
ATOM   4833 C  CE1 . PHE   B 1 305 ? -1.034  -5.566  4.898   1.000 33.857 0 305 PHE   B CE1 1 ? 
ATOM   4834 C  CE2 . PHE   B 1 305 ? -0.434  -5.314  7.190   1.000 34.474 0 305 PHE   B CE2 1 ? 
ATOM   4835 C  CZ  . PHE   B 1 305 ? -0.786  -4.755  5.982   1.000 34.237 0 305 PHE   B CZ  1 ? 
ATOM   4836 N  N   . GLN   B 1 306 ? -2.222  -12.002 5.849   1.000 45.825 0 306 GLN   B N   1 ? 
ATOM   4837 C  CA  . GLN   B 1 306 ? -2.496  -13.461 6.007   1.000 48.011 0 306 GLN   B CA  1 ? 
ATOM   4838 C  C   . GLN   B 1 306 ? -3.711  -13.648 6.925   1.000 49.680 0 306 GLN   B C   1 ? 
ATOM   4839 O  O   . GLN   B 1 306 ? -4.629  -12.823 6.940   1.000 54.452 0 306 GLN   B O   1 ? 
ATOM   4840 C  CB  . GLN   B 1 306 ? -1.265  -14.207 6.535   1.000 47.993 0 306 GLN   B CB  1 ? 
ATOM   4841 C  CG  . GLN   B 1 306 ? -1.421  -15.722 6.548   1.000 47.501 0 306 GLN   B CG  1 ? 
ATOM   4842 C  CD  . GLN   B 1 306 ? -0.184  -16.468 6.900   0.000 48.130 0 306 GLN   B CD  1 ? 
ATOM   4843 O  OE1 . GLN   B 1 306 ? 0.913   -16.057 6.532   0.000 48.080 0 306 GLN   B OE1 1 ? 
ATOM   4844 N  NE2 . GLN   B 1 306 ? -0.323  -17.581 7.604   0.000 48.100 0 306 GLN   B NE2 1 ? 
HETATM 4845 C  C2  . A1IL7 C 2 .   ? -15.280 -2.555  28.986  1.000 24.810 0 401 A1IL7 A C2  1 ? 
HETATM 4846 C  C3  . A1IL7 C 2 .   ? -16.178 -2.344  27.947  1.000 23.943 0 401 A1IL7 A C3  1 ? 
HETATM 4847 C  C4  . A1IL7 C 2 .   ? -16.421 -1.057  27.497  1.000 22.859 0 401 A1IL7 A C4  1 ? 
HETATM 4848 C  C5  . A1IL7 C 2 .   ? -15.769 0.010   28.089  1.000 23.041 0 401 A1IL7 A C5  1 ? 
HETATM 4849 C  C6  . A1IL7 C 2 .   ? -14.865 -0.211  29.116  1.000 23.506 0 401 A1IL7 A C6  1 ? 
HETATM 4850 C  C7  . A1IL7 C 2 .   ? -14.628 -1.494  29.576  1.000 24.458 0 401 A1IL7 A C7  1 ? 
HETATM 4851 C  C8  . A1IL7 C 2 .   ? -15.986 1.420   27.599  1.000 22.682 0 401 A1IL7 A C8  1 ? 
HETATM 4852 C  C12 . A1IL7 C 2 .   ? -13.763 0.048   25.155  1.000 20.160 0 401 A1IL7 A C12 1 ? 
HETATM 4853 C  C15 . A1IL7 C 2 .   ? -13.099 -2.176  24.138  1.000 19.254 0 401 A1IL7 A C15 1 ? 
HETATM 4854 C  C17 . A1IL7 C 2 .   ? -13.616 -3.048  25.283  1.000 18.953 0 401 A1IL7 A C17 1 ? 
HETATM 4855 C  C18 . A1IL7 C 2 .   ? -14.661 -3.947  24.619  1.000 18.751 0 401 A1IL7 A C18 1 ? 
HETATM 4856 C  C19 . A1IL7 C 2 .   ? -14.170 -4.074  23.168  1.000 18.892 0 401 A1IL7 A C19 1 ? 
HETATM 4857 C  C21 . A1IL7 C 2 .   ? -12.447 -2.816  21.828  1.000 18.310 0 401 A1IL7 A C21 1 ? 
HETATM 4858 C  C23 . A1IL7 C 2 .   ? -11.475 -1.727  21.657  1.000 18.815 0 401 A1IL7 A C23 1 ? 
HETATM 4859 C  C24 . A1IL7 C 2 .   ? -11.971 -0.528  21.088  1.000 19.161 0 401 A1IL7 A C24 1 ? 
HETATM 4860 C  C27 . A1IL7 C 2 .   ? -12.787 2.270   20.427  1.000 21.301 0 401 A1IL7 A C27 1 ? 
HETATM 4861 C  C30 . A1IL7 C 2 .   ? -13.730 4.307   22.290  1.000 22.580 0 401 A1IL7 A C30 1 ? 
HETATM 4862 C  C31 . A1IL7 C 2 .   ? -14.811 5.026   23.106  1.000 23.375 0 401 A1IL7 A C31 1 ? 
HETATM 4863 C  C32 . A1IL7 C 2 .   ? -14.567 4.874   24.605  1.000 23.657 0 401 A1IL7 A C32 1 ? 
HETATM 4864 C  C34 . A1IL7 C 2 .   ? -14.721 3.163   26.288  1.000 23.602 0 401 A1IL7 A C34 1 ? 
HETATM 4865 C  C36 . A1IL7 C 2 .   ? -9.774  0.437   21.359  1.000 19.342 0 401 A1IL7 A C36 1 ? 
HETATM 4866 C  C38 . A1IL7 C 2 .   ? -10.136 -1.754  22.058  1.000 19.063 0 401 A1IL7 A C38 1 ? 
HETATM 4867 CL CL1 . A1IL7 C 2 .   ? -14.957 -4.146  29.581  1.000 29.380 0 401 A1IL7 A CL1 1 ? 
HETATM 4868 C  C9  . A1IL7 C 2 .   ? -14.766 1.722   26.709  1.000 22.425 0 401 A1IL7 A C9  1 ? 
HETATM 4869 N  N11 . A1IL7 C 2 .   ? -14.818 0.810   25.550  1.000 21.249 0 401 A1IL7 A N11 1 ? 
HETATM 4870 O  O13 . A1IL7 C 2 .   ? -12.699 0.113   25.732  1.000 19.689 0 401 A1IL7 A O13 1 ? 
HETATM 4871 C  C14 . A1IL7 C 2 .   ? -13.932 -0.877  23.976  1.000 19.686 0 401 A1IL7 A C14 1 ? 
HETATM 4872 N  N20 . A1IL7 C 2 .   ? -13.196 -3.009  22.920  1.000 18.564 0 401 A1IL7 A N20 1 ? 
HETATM 4873 O  O22 . A1IL7 C 2 .   ? -12.623 -3.604  20.917  1.000 17.779 0 401 A1IL7 A O22 1 ? 
HETATM 4874 C  C25 . A1IL7 C 2 .   ? -11.095 0.560   20.928  1.000 19.533 0 401 A1IL7 A C25 1 ? 
HETATM 4875 C  C26 . A1IL7 C 2 .   ? -11.525 1.869   20.350  1.000 20.460 0 401 A1IL7 A C26 1 ? 
HETATM 4876 C  C28 . A1IL7 C 2 .   ? -13.206 3.608   19.891  1.000 21.929 0 401 A1IL7 A C28 1 ? 
HETATM 4877 C  C29 . A1IL7 C 2 .   ? -14.242 4.204   20.850  1.000 22.161 0 401 A1IL7 A C29 1 ? 
HETATM 4878 O  O33 . A1IL7 C 2 .   ? -14.656 3.474   24.987  1.000 23.274 0 401 A1IL7 A O33 1 ? 
HETATM 4879 O  O35 . A1IL7 C 2 .   ? -14.667 4.023   27.141  1.000 24.443 0 401 A1IL7 A O35 1 ? 
HETATM 4880 N  N37 . A1IL7 C 2 .   ? -9.345  -0.691  21.901  1.000 19.475 0 401 A1IL7 A N37 1 ? 
HETATM 4881 S  S   . SO4   D 3 .   ? 10.549  8.254   14.795  0.500 27.414 0 402 SO4   A S   1 ? 
HETATM 4882 O  O1  . SO4   D 3 .   ? 9.200   7.784   14.981  0.500 25.173 0 402 SO4   A O1  1 ? 
HETATM 4883 O  O2  . SO4   D 3 .   ? 10.575  9.238   13.747  0.500 26.833 0 402 SO4   A O2  1 ? 
HETATM 4884 O  O3  . SO4   D 3 .   ? 11.032  8.840   16.016  0.500 26.469 0 402 SO4   A O3  1 ? 
HETATM 4885 O  O4  . SO4   D 3 .   ? 11.397  7.152   14.432  0.500 26.041 0 402 SO4   A O4  1 ? 
HETATM 4886 C  C1  . GOL   E 4 .   ? -1.936  -11.890 41.640  1.000 52.812 0 403 GOL   A C1  1 ? 
HETATM 4887 O  O1  . GOL   E 4 .   ? -2.623  -12.425 42.768  1.000 54.951 0 403 GOL   A O1  1 ? 
HETATM 4888 C  C2  . GOL   E 4 .   ? -0.942  -12.881 41.072  1.000 53.387 0 403 GOL   A C2  1 ? 
HETATM 4889 O  O2  . GOL   E 4 .   ? -0.117  -13.392 42.119  1.000 54.387 0 403 GOL   A O2  1 ? 
HETATM 4890 C  C3  . GOL   E 4 .   ? -1.589  -14.034 40.335  1.000 52.680 0 403 GOL   A C3  1 ? 
HETATM 4891 O  O3  . GOL   E 4 .   ? -2.574  -14.706 41.119  1.000 51.445 0 403 GOL   A O3  1 ? 
HETATM 4892 C  C1  . EDO   F 5 .   ? -23.284 -8.137  22.113  1.000 35.602 0 404 EDO   A C1  1 ? 
HETATM 4893 O  O1  . EDO   F 5 .   ? -24.418 -7.886  22.916  1.000 35.045 0 404 EDO   A O1  1 ? 
HETATM 4894 C  C2  . EDO   F 5 .   ? -23.594 -8.116  20.674  1.000 36.761 0 404 EDO   A C2  1 ? 
HETATM 4895 O  O2  . EDO   F 5 .   ? -24.817 -8.740  20.335  1.000 36.957 0 404 EDO   A O2  1 ? 
HETATM 4896 C  C2  . A1IL7 G 2 .   ? 31.452  2.406   0.261   1.000 24.546 0 401 A1IL7 B C2  1 ? 
HETATM 4897 C  C3  . A1IL7 G 2 .   ? 32.326  2.353   1.333   1.000 23.819 0 401 A1IL7 B C3  1 ? 
HETATM 4898 C  C4  . A1IL7 G 2 .   ? 32.522  3.464   2.140   1.000 23.695 0 401 A1IL7 B C4  1 ? 
HETATM 4899 C  C5  . A1IL7 G 2 .   ? 31.813  4.627   1.863   1.000 23.360 0 401 A1IL7 B C5  1 ? 
HETATM 4900 C  C6  . A1IL7 G 2 .   ? 30.929  4.669   0.789   1.000 23.533 0 401 A1IL7 B C6  1 ? 
HETATM 4901 C  C7  . A1IL7 G 2 .   ? 30.750  3.559   -0.014  1.000 23.864 0 401 A1IL7 B C7  1 ? 
HETATM 4902 C  C8  . A1IL7 G 2 .   ? 31.985  5.839   2.737   1.000 23.374 0 401 A1IL7 B C8  1 ? 
HETATM 4903 C  C12 . A1IL7 G 2 .   ? 30.034  3.717   4.858   1.000 21.203 0 401 A1IL7 B C12 1 ? 
HETATM 4904 C  C15 . A1IL7 G 2 .   ? 29.401  1.279   5.098   1.000 21.030 0 401 A1IL7 B C15 1 ? 
HETATM 4905 C  C17 . A1IL7 G 2 .   ? 29.873  0.861   3.700   1.000 20.661 0 401 A1IL7 B C17 1 ? 
HETATM 4906 C  C18 . A1IL7 G 2 .   ? 30.914  -0.224  3.976   1.000 21.063 0 401 A1IL7 B C18 1 ? 
HETATM 4907 C  C19 . A1IL7 G 2 .   ? 30.453  -0.853  5.294   1.000 20.764 0 401 A1IL7 B C19 1 ? 
HETATM 4908 C  C21 . A1IL7 G 2 .   ? 28.755  -0.160  7.023   1.000 21.241 0 401 A1IL7 B C21 1 ? 
HETATM 4909 C  C23 . A1IL7 G 2 .   ? 27.781  0.800   7.569   1.000 21.144 0 401 A1IL7 B C23 1 ? 
HETATM 4910 C  C24 . A1IL7 G 2 .   ? 28.250  1.770   8.492   1.000 21.451 0 401 A1IL7 B C24 1 ? 
HETATM 4911 C  C27 . A1IL7 G 2 .   ? 28.975  4.360   9.859   1.000 23.645 0 401 A1IL7 B C27 1 ? 
HETATM 4912 C  C30 . A1IL7 G 2 .   ? 30.132  6.850   8.717   1.000 23.878 0 401 A1IL7 B C30 1 ? 
HETATM 4913 C  C31 . A1IL7 G 2 .   ? 31.145  7.893   8.230   1.000 23.920 0 401 A1IL7 B C31 1 ? 
HETATM 4914 C  C32 . A1IL7 G 2 .   ? 30.884  8.274   6.761   1.000 24.320 0 401 A1IL7 B C32 1 ? 
HETATM 4915 C  C34 . A1IL7 G 2 .   ? 30.914  7.124   4.591   1.000 24.122 0 401 A1IL7 B C34 1 ? 
HETATM 4916 C  C36 . A1IL7 G 2 .   ? 26.022  2.683   8.578   1.000 21.932 0 401 A1IL7 B C36 1 ? 
HETATM 4917 C  C38 . A1IL7 G 2 .   ? 26.430  0.854   7.210   1.000 21.257 0 401 A1IL7 B C38 1 ? 
HETATM 4918 CL CL1 . A1IL7 G 2 .   ? 31.213  1.023   -0.749  1.000 30.041 0 401 A1IL7 B CL1 1 ? 
HETATM 4919 C  C9  . A1IL7 G 2 .   ? 30.888  5.833   3.815   1.000 22.912 0 401 A1IL7 B C9  1 ? 
HETATM 4920 N  N11 . A1IL7 G 2 .   ? 31.053  4.628   4.665   1.000 21.374 0 401 A1IL7 B N11 1 ? 
HETATM 4921 O  O13 . A1IL7 G 2 .   ? 28.945  3.893   4.340   1.000 19.569 0 401 A1IL7 B O13 1 ? 
HETATM 4922 C  C14 . A1IL7 G 2 .   ? 30.230  2.468   5.690   1.000 20.634 0 401 A1IL7 B C14 1 ? 
HETATM 4923 N  N20 . A1IL7 G 2 .   ? 29.491  0.053   5.918   1.000 21.211 0 401 A1IL7 B N20 1 ? 
HETATM 4924 O  O22 . A1IL7 G 2 .   ? 28.930  -1.241  7.582   1.000 20.205 0 401 A1IL7 B O22 1 ? 
HETATM 4925 C  C25 . A1IL7 G 2 .   ? 27.355  2.717   9.009   1.000 22.016 0 401 A1IL7 B C25 1 ? 
HETATM 4926 C  C26 . A1IL7 G 2 .   ? 27.778  3.783   9.969   1.000 22.426 0 401 A1IL7 B C26 1 ? 
HETATM 4927 C  C28 . A1IL7 G 2 .   ? 29.430  5.466   10.782  1.000 23.576 0 401 A1IL7 B C28 1 ? 
HETATM 4928 C  C29 . A1IL7 G 2 .   ? 30.480  6.398   10.145  1.000 23.645 0 401 A1IL7 B C29 1 ? 
HETATM 4929 O  O33 . A1IL7 G 2 .   ? 30.881  7.076   5.938   1.000 24.309 0 401 A1IL7 B O33 1 ? 
HETATM 4930 O  O35 . A1IL7 G 2 .   ? 30.919  8.179   3.977   1.000 25.698 0 401 A1IL7 B O35 1 ? 
HETATM 4931 N  N37 . A1IL7 G 2 .   ? 25.613  1.768   7.718   1.000 21.211 0 401 A1IL7 B N37 1 ? 
HETATM 4932 C  C1  . GOL   H 4 .   ? 7.872   -20.072 -3.302  1.000 40.354 0 402 GOL   B C1  1 ? 
HETATM 4933 O  O1  . GOL   H 4 .   ? 9.008   -19.829 -2.478  1.000 38.560 0 402 GOL   B O1  1 ? 
HETATM 4934 C  C2  . GOL   H 4 .   ? 7.508   -18.852 -4.121  1.000 39.642 0 402 GOL   B C2  1 ? 
HETATM 4935 O  O2  . GOL   H 4 .   ? 7.350   -17.727 -3.255  1.000 40.056 0 402 GOL   B O2  1 ? 
HETATM 4936 C  C3  . GOL   H 4 .   ? 8.515   -18.557 -5.217  1.000 38.625 0 402 GOL   B C3  1 ? 
HETATM 4937 O  O3  . GOL   H 4 .   ? 9.026   -17.228 -5.152  1.000 38.374 0 402 GOL   B O3  1 ? 
HETATM 4938 S  S   . SO4   I 3 .   ? 6.215   7.448   17.408  0.500 31.610 0 403 SO4   B S   1 ? 
HETATM 4939 O  O1  . SO4   I 3 .   ? 7.406   7.840   16.703  0.500 30.027 0 403 SO4   B O1  1 ? 
HETATM 4940 O  O2  . SO4   I 3 .   ? 5.081   7.513   16.529  0.500 30.187 0 403 SO4   B O2  1 ? 
HETATM 4941 O  O3  . SO4   I 3 .   ? 6.366   6.102   17.886  0.500 31.930 0 403 SO4   B O3  1 ? 
HETATM 4942 O  O4  . SO4   I 3 .   ? 6.006   8.330   18.522  0.500 31.552 0 403 SO4   B O4  1 ? 
HETATM 4943 C  C1  . GOL   J 4 .   ? -1.201  9.963   19.343  1.000 47.066 0 404 GOL   B C1  1 ? 
HETATM 4944 O  O1  . GOL   J 4 .   ? -2.481  9.569   18.858  1.000 45.989 0 404 GOL   B O1  1 ? 
HETATM 4945 C  C2  . GOL   J 4 .   ? -0.701  9.028   20.425  1.000 49.026 0 404 GOL   B C2  1 ? 
HETATM 4946 O  O2  . GOL   J 4 .   ? -1.131  7.692   20.164  1.000 50.622 0 404 GOL   B O2  1 ? 
HETATM 4947 C  C3  . GOL   J 4 .   ? 0.804   9.057   20.574  1.000 49.118 0 404 GOL   B C3  1 ? 
HETATM 4948 O  O3  . GOL   J 4 .   ? 1.296   10.394  20.639  1.000 50.917 0 404 GOL   B O3  1 ? 
HETATM 4949 S  S   . SO4   K 3 .   ? -5.608  30.298  -9.207  1.000 58.609 0 405 SO4   B S   1 ? 
HETATM 4950 O  O1  . SO4   K 3 .   ? -4.500  30.319  -10.124 1.000 55.467 0 405 SO4   B O1  1 ? 
HETATM 4951 O  O2  . SO4   K 3 .   ? -6.466  31.427  -9.452  1.000 57.466 0 405 SO4   B O2  1 ? 
HETATM 4952 O  O3  . SO4   K 3 .   ? -6.353  29.079  -9.389  1.000 53.883 0 405 SO4   B O3  1 ? 
HETATM 4953 O  O4  . SO4   K 3 .   ? -5.112  30.374  -7.862  1.000 57.757 0 405 SO4   B O4  1 ? 
HETATM 4954 S  S   . SO4   L 3 .   ? -9.886  22.947  20.562  1.000 62.048 0 406 SO4   B S   1 ? 
HETATM 4955 O  O1  . SO4   L 3 .   ? -8.918  21.892  20.723  1.000 60.228 0 406 SO4   B O1  1 ? 
HETATM 4956 O  O2  . SO4   L 3 .   ? -10.547 22.801  19.291  1.000 61.797 0 406 SO4   B O2  1 ? 
HETATM 4957 O  O3  . SO4   L 3 .   ? -10.856 22.869  21.622  1.000 62.181 0 406 SO4   B O3  1 ? 
HETATM 4958 O  O4  . SO4   L 3 .   ? -9.224  24.225  20.610  1.000 58.310 0 406 SO4   B O4  1 ? 
HETATM 4959 S  S   . SO4   M 3 .   ? 34.177  -21.325 -8.994  1.000 82.075 0 407 SO4   B S   1 ? 
HETATM 4960 O  O1  . SO4   M 3 .   ? 35.394  -22.080 -9.131  1.000 83.409 0 407 SO4   B O1  1 ? 
HETATM 4961 O  O2  . SO4   M 3 .   ? 33.139  -21.943 -9.774  1.000 81.117 0 407 SO4   B O2  1 ? 
HETATM 4962 O  O3  . SO4   M 3 .   ? 33.787  -21.301 -7.613  1.000 79.696 0 407 SO4   B O3  1 ? 
HETATM 4963 O  O4  . SO4   M 3 .   ? 34.388  -19.980 -9.458  1.000 80.982 0 407 SO4   B O4  1 ? 
HETATM 4964 S  S   . SO4   N 3 .   ? 40.146  -5.234  5.100   1.000 74.728 0 408 SO4   B S   1 ? 
HETATM 4965 O  O1  . SO4   N 3 .   ? 41.025  -4.771  4.060   1.000 73.990 0 408 SO4   B O1  1 ? 
HETATM 4966 O  O2  . SO4   N 3 .   ? 39.043  -5.947  4.511   1.000 75.973 0 408 SO4   B O2  1 ? 
HETATM 4967 O  O3  . SO4   N 3 .   ? 40.865  -6.111  5.987   1.000 73.682 0 408 SO4   B O3  1 ? 
HETATM 4968 O  O4  . SO4   N 3 .   ? 39.643  -4.110  5.842   1.000 74.450 0 408 SO4   B O4  1 ? 
HETATM 4969 C  C1  . GOL   O 4 .   ? -11.156 4.340   6.105   1.000 44.778 0 409 GOL   B C1  1 ? 
HETATM 4970 O  O1  . GOL   O 4 .   ? -12.141 4.680   7.077   1.000 44.197 0 409 GOL   B O1  1 ? 
HETATM 4971 C  C2  . GOL   O 4 .   ? -9.998  5.317   6.114   1.000 44.258 0 409 GOL   B C2  1 ? 
HETATM 4972 O  O2  . GOL   O 4 .   ? -10.491 6.651   5.988   1.000 45.450 0 409 GOL   B O2  1 ? 
HETATM 4973 C  C3  . GOL   O 4 .   ? -9.137  5.211   7.355   1.000 44.114 0 409 GOL   B C3  1 ? 
HETATM 4974 O  O3  . GOL   O 4 .   ? -9.898  5.353   8.551   1.000 44.591 0 409 GOL   B O3  1 ? 
HETATM 4975 C  C1  . GOL   P 4 .   ? 3.676   3.967   -0.675  1.000 35.548 0 410 GOL   B C1  1 ? 
HETATM 4976 O  O1  . GOL   P 4 .   ? 4.529   3.607   0.409   1.000 32.690 0 410 GOL   B O1  1 ? 
HETATM 4977 C  C2  . GOL   P 4 .   ? 2.223   4.122   -0.260  1.000 36.716 0 410 GOL   B C2  1 ? 
HETATM 4978 O  O2  . GOL   P 4 .   ? 2.043   3.686   1.088   1.000 36.969 0 410 GOL   B O2  1 ? 
HETATM 4979 C  C3  . GOL   P 4 .   ? 1.250   3.378   -1.154  1.000 39.226 0 410 GOL   B C3  1 ? 
HETATM 4980 O  O3  . GOL   P 4 .   ? 1.427   3.683   -2.537  1.000 40.636 0 410 GOL   B O3  1 ? 
HETATM 4981 C  C1  . EDO   Q 5 .   ? 30.279  -5.478  6.495   1.000 34.864 0 411 EDO   B C1  1 ? 
HETATM 4982 O  O1  . EDO   Q 5 .   ? 30.706  -5.061  7.771   1.000 35.201 0 411 EDO   B O1  1 ? 
HETATM 4983 C  C2  . EDO   Q 5 .   ? 30.505  -4.527  5.377   1.000 34.874 0 411 EDO   B C2  1 ? 
HETATM 4984 O  O2  . EDO   Q 5 .   ? 31.720  -3.800  5.432   1.000 35.195 0 411 EDO   B O2  1 ? 
HETATM 4985 S  S   . SO4   R 3 .   ? 39.270  -17.294 1.843   1.000 87.083 0 412 SO4   B S   1 ? 
HETATM 4986 O  O1  . SO4   R 3 .   ? 39.074  -16.057 1.135   1.000 86.950 0 412 SO4   B O1  1 ? 
HETATM 4987 O  O2  . SO4   R 3 .   ? 38.460  -18.323 1.244   1.000 84.626 0 412 SO4   B O2  1 ? 
HETATM 4988 O  O3  . SO4   R 3 .   ? 40.656  -17.669 1.771   1.000 87.440 0 412 SO4   B O3  1 ? 
HETATM 4989 O  O4  . SO4   R 3 .   ? 38.892  -17.123 3.220   1.000 86.597 0 412 SO4   B O4  1 ? 
HETATM 4990 O  O   . HOH   S 6 .   ? -17.810 -10.379 24.400  1.000 36.798 0 501 HOH   A O   1 ? 
HETATM 4991 O  O   . HOH   S 6 .   ? 13.359  -1.789  21.073  1.000 47.221 0 502 HOH   A O   1 ? 
HETATM 4992 O  O   . HOH   S 6 .   ? 18.684  -14.672 15.940  1.000 47.081 0 503 HOH   A O   1 ? 
HETATM 4993 O  O   . HOH   S 6 .   ? 12.417  24.186  18.563  1.000 37.070 0 504 HOH   A O   1 ? 
HETATM 4994 O  O   . HOH   S 6 .   ? -13.864 4.040   29.517  1.000 45.414 0 505 HOH   A O   1 ? 
HETATM 4995 O  O   . HOH   S 6 .   ? 27.410  18.819  37.290  1.000 41.313 0 506 HOH   A O   1 ? 
HETATM 4996 O  O   . HOH   S 6 .   ? -22.770 -17.752 40.514  1.000 30.430 0 507 HOH   A O   1 ? 
HETATM 4997 O  O   . HOH   S 6 .   ? 13.996  -3.202  26.789  1.000 47.332 0 508 HOH   A O   1 ? 
HETATM 4998 O  O   . HOH   S 6 .   ? 20.988  23.414  27.312  1.000 28.198 0 509 HOH   A O   1 ? 
HETATM 4999 O  O   . HOH   S 6 .   ? 9.234   18.711  28.423  1.000 27.808 0 510 HOH   A O   1 ? 
HETATM 5000 O  O   . HOH   S 6 .   ? 2.192   -13.000 10.727  1.000 30.886 0 511 HOH   A O   1 ? 
HETATM 5001 O  O   . HOH   S 6 .   ? -12.025 -24.223 19.179  1.000 20.652 0 512 HOH   A O   1 ? 
HETATM 5002 O  O   . HOH   S 6 .   ? 10.393  9.168   40.770  1.000 32.404 0 513 HOH   A O   1 ? 
HETATM 5003 O  O   . HOH   S 6 .   ? -13.788 -30.139 25.495  1.000 32.614 0 514 HOH   A O   1 ? 
HETATM 5004 O  O   . HOH   S 6 .   ? -7.760  -22.951 32.082  1.000 21.008 0 515 HOH   A O   1 ? 
HETATM 5005 O  O   . HOH   S 6 .   ? -3.058  -14.593 9.924   1.000 37.075 0 516 HOH   A O   1 ? 
HETATM 5006 O  O   . HOH   S 6 .   ? 11.498  25.557  22.809  1.000 36.735 0 517 HOH   A O   1 ? 
HETATM 5007 O  O   . HOH   S 6 .   ? 7.073   -17.981 17.482  1.000 28.130 0 518 HOH   A O   1 ? 
HETATM 5008 O  O   . HOH   S 6 .   ? 14.826  -1.285  30.535  1.000 44.308 0 519 HOH   A O   1 ? 
HETATM 5009 O  O   . HOH   S 6 .   ? -4.163  -1.078  15.397  1.000 16.031 0 520 HOH   A O   1 ? 
HETATM 5010 O  O   . HOH   S 6 .   ? -20.122 -19.306 21.958  1.000 43.229 0 521 HOH   A O   1 ? 
HETATM 5011 O  O   . HOH   S 6 .   ? -2.017  -15.181 13.199  1.000 40.820 0 522 HOH   A O   1 ? 
HETATM 5012 O  O   . HOH   S 6 .   ? 15.074  -5.487  27.198  1.000 38.720 0 523 HOH   A O   1 ? 
HETATM 5013 O  O   . HOH   S 6 .   ? 21.428  1.121   32.691  1.000 31.556 0 524 HOH   A O   1 ? 
HETATM 5014 O  O   . HOH   S 6 .   ? -12.139 -17.859 16.550  1.000 26.351 0 525 HOH   A O   1 ? 
HETATM 5015 O  O   . HOH   S 6 .   ? -24.715 -9.955  33.260  1.000 30.663 0 526 HOH   A O   1 ? 
HETATM 5016 O  O   . HOH   S 6 .   ? -22.302 -16.546 30.400  1.000 31.871 0 527 HOH   A O   1 ? 
HETATM 5017 O  O   . HOH   S 6 .   ? 9.957   4.492   13.844  1.000 29.975 0 528 HOH   A O   1 ? 
HETATM 5018 O  O   . HOH   S 6 .   ? 1.209   -9.848  38.712  1.000 32.596 0 529 HOH   A O   1 ? 
HETATM 5019 O  O   . HOH   S 6 .   ? -0.110  -9.135  20.109  1.000 21.173 0 530 HOH   A O   1 ? 
HETATM 5020 O  O   . HOH   S 6 .   ? -21.664 -2.294  26.251  1.000 38.677 0 531 HOH   A O   1 ? 
HETATM 5021 O  O   . HOH   S 6 .   ? -14.112 -28.123 22.964  1.000 42.026 0 532 HOH   A O   1 ? 
HETATM 5022 O  O   . HOH   S 6 .   ? -16.736 -19.279 37.018  1.000 32.584 0 533 HOH   A O   1 ? 
HETATM 5023 O  O   . HOH   S 6 .   ? -2.734  -21.803 10.596  1.000 40.885 0 534 HOH   A O   1 ? 
HETATM 5024 O  O   . HOH   S 6 .   ? 18.023  18.116  15.099  1.000 41.570 0 535 HOH   A O   1 ? 
HETATM 5025 O  O   . HOH   S 6 .   ? 11.724  30.639  28.989  1.000 28.657 0 536 HOH   A O   1 ? 
HETATM 5026 O  O   . HOH   S 6 .   ? -5.229  2.126   15.059  1.000 22.330 0 537 HOH   A O   1 ? 
HETATM 5027 O  O   . HOH   S 6 .   ? 11.597  -1.528  24.921  1.000 26.019 0 538 HOH   A O   1 ? 
HETATM 5028 O  O   . HOH   S 6 .   ? -10.573 -9.118  16.400  1.000 15.842 0 539 HOH   A O   1 ? 
HETATM 5029 O  O   . HOH   S 6 .   ? 16.404  12.632  44.469  1.000 39.780 0 540 HOH   A O   1 ? 
HETATM 5030 O  O   . HOH   S 6 .   ? -5.533  -18.021 7.109   1.000 55.334 0 541 HOH   A O   1 ? 
HETATM 5031 O  O   . HOH   S 6 .   ? 27.329  18.598  15.608  1.000 41.924 0 542 HOH   A O   1 ? 
HETATM 5032 O  O   . HOH   S 6 .   ? -3.004  -30.091 26.229  1.000 32.312 0 543 HOH   A O   1 ? 
HETATM 5033 O  O   . HOH   S 6 .   ? -14.976 1.844   31.639  1.000 37.010 0 544 HOH   A O   1 ? 
HETATM 5034 O  O   . HOH   S 6 .   ? -16.671 -10.334 38.880  1.000 25.869 0 545 HOH   A O   1 ? 
HETATM 5035 O  O   . HOH   S 6 .   ? 0.947   -19.917 14.880  1.000 38.169 0 546 HOH   A O   1 ? 
HETATM 5036 O  O   . HOH   S 6 .   ? 31.349  10.350  32.980  1.000 37.044 0 547 HOH   A O   1 ? 
HETATM 5037 O  O   . HOH   S 6 .   ? 25.687  5.655   43.123  1.000 39.288 0 548 HOH   A O   1 ? 
HETATM 5038 O  O   . HOH   S 6 .   ? -20.019 -18.346 18.233  1.000 35.356 0 549 HOH   A O   1 ? 
HETATM 5039 O  O   . HOH   S 6 .   ? 14.296  -0.880  27.975  1.000 27.259 0 550 HOH   A O   1 ? 
HETATM 5040 O  O   . HOH   S 6 .   ? 27.282  5.013   13.525  1.000 23.206 0 551 HOH   A O   1 ? 
HETATM 5041 O  O   . HOH   S 6 .   ? 2.325   -29.548 18.922  1.000 42.496 0 552 HOH   A O   1 ? 
HETATM 5042 O  O   . HOH   S 6 .   ? 9.343   9.858   23.183  1.000 26.612 0 553 HOH   A O   1 ? 
HETATM 5043 O  O   . HOH   S 6 .   ? 1.428   -21.343 28.707  1.000 27.079 0 554 HOH   A O   1 ? 
HETATM 5044 O  O   . HOH   S 6 .   ? 15.191  2.163   45.878  1.000 19.554 0 555 HOH   A O   1 ? 
HETATM 5045 O  O   . HOH   S 6 .   ? -4.392  6.385   36.637  1.000 26.399 0 556 HOH   A O   1 ? 
HETATM 5046 O  O   . HOH   S 6 .   ? 3.188   -10.098 32.468  1.000 23.476 0 557 HOH   A O   1 ? 
HETATM 5047 O  O   . HOH   S 6 .   ? -11.769 -2.252  13.652  1.000 27.309 0 558 HOH   A O   1 ? 
HETATM 5048 O  O   . HOH   S 6 .   ? -2.672  9.283   29.866  1.000 35.754 0 559 HOH   A O   1 ? 
HETATM 5049 O  O   . HOH   S 6 .   ? -13.717 -7.832  19.855  1.000 30.397 0 560 HOH   A O   1 ? 
HETATM 5050 O  O   . HOH   S 6 .   ? 2.780   5.342   25.906  1.000 12.141 0 561 HOH   A O   1 ? 
HETATM 5051 O  O   . HOH   S 6 .   ? -11.227 -8.386  30.606  1.000 17.413 0 562 HOH   A O   1 ? 
HETATM 5052 O  O   . HOH   S 6 .   ? -17.994 -23.052 33.455  1.000 37.545 0 563 HOH   A O   1 ? 
HETATM 5053 O  O   . HOH   S 6 .   ? 26.565  4.097   18.385  1.000 30.785 0 564 HOH   A O   1 ? 
HETATM 5054 O  O   . HOH   S 6 .   ? 4.979   -13.907 36.839  1.000 45.447 0 565 HOH   A O   1 ? 
HETATM 5055 O  O   . HOH   S 6 .   ? -14.109 9.413   23.519  1.000 49.379 0 566 HOH   A O   1 ? 
HETATM 5056 O  O   . HOH   S 6 .   ? -25.988 -6.982  24.977  1.000 31.866 0 567 HOH   A O   1 ? 
HETATM 5057 O  O   . HOH   S 6 .   ? -24.441 -13.295 35.349  1.000 28.566 0 568 HOH   A O   1 ? 
HETATM 5058 O  O   . HOH   S 6 .   ? -0.948  -16.265 33.569  1.000 26.255 0 569 HOH   A O   1 ? 
HETATM 5059 O  O   . HOH   S 6 .   ? 23.907  12.439  43.038  1.000 48.480 0 570 HOH   A O   1 ? 
HETATM 5060 O  O   . HOH   S 6 .   ? -3.338  -0.003  32.248  1.000 18.694 0 571 HOH   A O   1 ? 
HETATM 5061 O  O   . HOH   S 6 .   ? -9.002  -4.365  38.067  1.000 22.298 0 572 HOH   A O   1 ? 
HETATM 5062 O  O   . HOH   S 6 .   ? 13.295  9.191   25.965  1.000 14.292 0 573 HOH   A O   1 ? 
HETATM 5063 O  O   . HOH   S 6 .   ? 13.254  28.908  23.191  1.000 33.513 0 574 HOH   A O   1 ? 
HETATM 5064 O  O   . HOH   S 6 .   ? 15.971  2.174   20.916  1.000 23.845 0 575 HOH   A O   1 ? 
HETATM 5065 O  O   . HOH   S 6 .   ? -10.950 -13.399 38.523  1.000 31.209 0 576 HOH   A O   1 ? 
HETATM 5066 O  O   . HOH   S 6 .   ? 4.184   19.836  38.015  1.000 53.656 0 577 HOH   A O   1 ? 
HETATM 5067 O  O   . HOH   S 6 .   ? -13.494 -25.486 21.595  1.000 36.873 0 578 HOH   A O   1 ? 
HETATM 5068 O  O   . HOH   S 6 .   ? 13.406  27.650  36.933  1.000 49.689 0 579 HOH   A O   1 ? 
HETATM 5069 O  O   . HOH   S 6 .   ? 22.732  4.537   15.074  1.000 26.665 0 580 HOH   A O   1 ? 
HETATM 5070 O  O   . HOH   S 6 .   ? 14.628  1.349   41.813  1.000 43.214 0 581 HOH   A O   1 ? 
HETATM 5071 O  O   . HOH   S 6 .   ? -6.484  -8.119  39.605  1.000 40.605 0 582 HOH   A O   1 ? 
HETATM 5072 O  O   . HOH   S 6 .   ? -11.463 -6.159  20.841  1.000 20.730 0 583 HOH   A O   1 ? 
HETATM 5073 O  O   . HOH   S 6 .   ? 13.654  5.459   42.098  1.000 20.387 0 584 HOH   A O   1 ? 
HETATM 5074 O  O   . HOH   S 6 .   ? 25.788  6.746   37.095  1.000 31.565 0 585 HOH   A O   1 ? 
HETATM 5075 O  O   . HOH   S 6 .   ? -11.956 7.386   23.287  1.000 25.880 0 586 HOH   A O   1 ? 
HETATM 5076 O  O   . HOH   S 6 .   ? 11.677  2.837   22.976  1.000 17.261 0 587 HOH   A O   1 ? 
HETATM 5077 O  O   . HOH   S 6 .   ? 17.350  -6.927  25.253  1.000 50.712 0 588 HOH   A O   1 ? 
HETATM 5078 O  O   . HOH   S 6 .   ? 16.947  1.119   30.842  1.000 24.772 0 589 HOH   A O   1 ? 
HETATM 5079 O  O   . HOH   S 6 .   ? -19.500 -5.407  37.902  1.000 26.264 0 590 HOH   A O   1 ? 
HETATM 5080 O  O   . HOH   S 6 .   ? 4.794   17.332  31.653  1.000 37.748 0 591 HOH   A O   1 ? 
HETATM 5081 O  O   . HOH   S 6 .   ? 9.356   19.365  25.481  1.000 35.717 0 592 HOH   A O   1 ? 
HETATM 5082 O  O   . HOH   S 6 .   ? 22.815  10.694  11.751  1.000 48.863 0 593 HOH   A O   1 ? 
HETATM 5083 O  O   . HOH   S 6 .   ? -17.175 0.951   23.999  1.000 27.802 0 594 HOH   A O   1 ? 
HETATM 5084 O  O   . HOH   S 6 .   ? 4.003   6.468   38.840  1.000 32.561 0 595 HOH   A O   1 ? 
HETATM 5085 O  O   . HOH   S 6 .   ? -26.931 -4.556  36.850  1.000 37.648 0 596 HOH   A O   1 ? 
HETATM 5086 O  O   . HOH   S 6 .   ? 24.395  19.906  17.542  1.000 40.273 0 597 HOH   A O   1 ? 
HETATM 5087 O  O   . HOH   S 6 .   ? 18.606  1.865   46.219  1.000 16.662 0 598 HOH   A O   1 ? 
HETATM 5088 O  O   . HOH   S 6 .   ? 11.315  -6.889  30.196  1.000 30.130 0 599 HOH   A O   1 ? 
HETATM 5089 O  O   . HOH   S 6 .   ? 8.755   -6.858  28.988  1.000 20.638 0 600 HOH   A O   1 ? 
HETATM 5090 O  O   . HOH   S 6 .   ? -12.343 1.471   16.455  1.000 23.427 0 601 HOH   A O   1 ? 
HETATM 5091 O  O   . HOH   S 6 .   ? 13.299  2.316   20.582  1.000 18.871 0 602 HOH   A O   1 ? 
HETATM 5092 O  O   . HOH   S 6 .   ? 11.683  4.449   37.853  1.000 45.672 0 603 HOH   A O   1 ? 
HETATM 5093 O  O   . HOH   S 6 .   ? 1.939   -22.655 15.392  1.000 38.259 0 604 HOH   A O   1 ? 
HETATM 5094 O  O   . HOH   S 6 .   ? -5.075  -16.770 13.364  1.000 37.586 0 605 HOH   A O   1 ? 
HETATM 5095 O  O   . HOH   S 6 .   ? -16.214 -8.980  17.822  1.000 28.330 0 606 HOH   A O   1 ? 
HETATM 5096 O  O   . HOH   S 6 .   ? -20.804 -2.329  23.762  1.000 41.646 0 607 HOH   A O   1 ? 
HETATM 5097 O  O   . HOH   S 6 .   ? -6.338  10.188  30.395  1.000 38.925 0 608 HOH   A O   1 ? 
HETATM 5098 O  O   . HOH   S 6 .   ? 24.972  12.042  12.686  1.000 36.433 0 609 HOH   A O   1 ? 
HETATM 5099 O  O   . HOH   S 6 .   ? -20.024 4.901   36.321  1.000 33.902 0 610 HOH   A O   1 ? 
HETATM 5100 O  O   . HOH   S 6 .   ? 7.742   11.455  24.336  1.000 29.898 0 611 HOH   A O   1 ? 
HETATM 5101 O  O   . HOH   S 6 .   ? -28.336 -9.330  25.915  1.000 47.439 0 612 HOH   A O   1 ? 
HETATM 5102 O  O   . HOH   S 6 .   ? 19.368  29.742  18.021  1.000 37.442 0 613 HOH   A O   1 ? 
HETATM 5103 O  O   . HOH   S 6 .   ? -15.191 -8.745  24.239  1.000 27.922 0 614 HOH   A O   1 ? 
HETATM 5104 O  O   . HOH   S 6 .   ? 7.268   14.328  18.919  1.000 41.665 0 615 HOH   A O   1 ? 
HETATM 5105 O  O   . HOH   S 6 .   ? 7.137   -9.584  37.180  1.000 29.124 0 616 HOH   A O   1 ? 
HETATM 5106 O  O   . HOH   S 6 .   ? 0.798   -16.778 38.436  1.000 48.788 0 617 HOH   A O   1 ? 
HETATM 5107 O  O   . HOH   S 6 .   ? 5.929   -16.299 12.993  1.000 37.664 0 618 HOH   A O   1 ? 
HETATM 5108 O  O   . HOH   S 6 .   ? -23.097 -10.973 35.329  1.000 24.368 0 619 HOH   A O   1 ? 
HETATM 5109 O  O   . HOH   S 6 .   ? 9.930   -20.347 28.477  1.000 35.547 0 620 HOH   A O   1 ? 
HETATM 5110 O  O   . HOH   S 6 .   ? 25.380  -7.679  17.772  1.000 38.877 0 621 HOH   A O   1 ? 
HETATM 5111 O  O   . HOH   S 6 .   ? -4.263  -3.869  39.807  1.000 41.099 0 622 HOH   A O   1 ? 
HETATM 5112 O  O   . HOH   S 6 .   ? -16.326 -24.828 19.618  1.000 43.214 0 623 HOH   A O   1 ? 
HETATM 5113 O  O   . HOH   S 6 .   ? 21.323  17.085  45.960  1.000 31.820 0 624 HOH   A O   1 ? 
HETATM 5114 O  O   . HOH   S 6 .   ? -5.059  -16.239 40.959  1.000 47.470 0 625 HOH   A O   1 ? 
HETATM 5115 O  O   . HOH   S 6 .   ? -11.723 -20.034 36.971  1.000 37.108 0 626 HOH   A O   1 ? 
HETATM 5116 O  O   . HOH   S 6 .   ? -14.619 6.220   31.492  1.000 36.508 0 627 HOH   A O   1 ? 
HETATM 5117 O  O   . HOH   S 6 .   ? 12.629  4.507   32.889  1.000 32.428 0 628 HOH   A O   1 ? 
HETATM 5118 O  O   . HOH   S 6 .   ? -0.045  7.599   38.844  1.000 42.726 0 629 HOH   A O   1 ? 
HETATM 5119 O  O   . HOH   S 6 .   ? -15.062 -5.545  36.189  1.000 36.651 0 630 HOH   A O   1 ? 
HETATM 5120 O  O   . HOH   S 6 .   ? -6.835  -6.143  37.918  1.000 20.908 0 631 HOH   A O   1 ? 
HETATM 5121 O  O   . HOH   S 6 .   ? 11.037  24.119  27.934  1.000 41.432 0 632 HOH   A O   1 ? 
HETATM 5122 O  O   . HOH   S 6 .   ? -0.964  -0.680  39.367  1.000 22.260 0 633 HOH   A O   1 ? 
HETATM 5123 O  O   . HOH   S 6 .   ? -18.398 -19.475 19.964  1.000 34.074 0 634 HOH   A O   1 ? 
HETATM 5124 O  O   . HOH   S 6 .   ? -9.175  -28.388 13.322  1.000 39.786 0 635 HOH   A O   1 ? 
HETATM 5125 O  O   . HOH   S 6 .   ? -21.643 2.995   24.999  1.000 37.230 0 636 HOH   A O   1 ? 
HETATM 5126 O  O   . HOH   S 6 .   ? -4.163  -0.939  12.812  1.000 28.226 0 637 HOH   A O   1 ? 
HETATM 5127 O  O   . HOH   S 6 .   ? 19.393  1.675   39.856  1.000 38.406 0 638 HOH   A O   1 ? 
HETATM 5128 O  O   . HOH   S 6 .   ? 17.483  9.988   45.675  1.000 22.472 0 639 HOH   A O   1 ? 
HETATM 5129 O  O   . HOH   S 6 .   ? 27.084  12.802  37.750  1.000 32.148 0 640 HOH   A O   1 ? 
HETATM 5130 O  O   . HOH   S 6 .   ? 13.054  -19.125 21.854  1.000 37.199 0 641 HOH   A O   1 ? 
HETATM 5131 O  O   . HOH   S 6 .   ? 7.861   0.276   14.503  1.000 36.456 0 642 HOH   A O   1 ? 
HETATM 5132 O  O   . HOH   S 6 .   ? 3.617   -1.504  37.852  1.000 33.274 0 643 HOH   A O   1 ? 
HETATM 5133 O  O   . HOH   S 6 .   ? -18.621 -22.359 19.321  1.000 35.678 0 644 HOH   A O   1 ? 
HETATM 5134 O  O   . HOH   S 6 .   ? -17.631 4.992   38.556  1.000 44.127 0 645 HOH   A O   1 ? 
HETATM 5135 O  O   . HOH   S 6 .   ? 11.859  -18.588 30.841  1.000 30.545 0 646 HOH   A O   1 ? 
HETATM 5136 O  O   . HOH   S 6 .   ? 8.453   1.916   16.560  1.000 27.477 0 647 HOH   A O   1 ? 
HETATM 5137 O  O   . HOH   S 6 .   ? -3.287  6.960   22.434  1.000 34.377 0 648 HOH   A O   1 ? 
HETATM 5138 O  O   . HOH   S 6 .   ? -11.278 -5.479  37.080  1.000 19.507 0 649 HOH   A O   1 ? 
HETATM 5139 O  O   . HOH   S 6 .   ? -18.900 -8.608  15.974  1.000 44.991 0 650 HOH   A O   1 ? 
HETATM 5140 O  O   . HOH   S 6 .   ? 23.583  15.753  44.294  1.000 39.418 0 651 HOH   A O   1 ? 
HETATM 5141 O  O   . HOH   S 6 .   ? -25.344 -13.255 29.687  1.000 46.822 0 652 HOH   A O   1 ? 
HETATM 5142 O  O   . HOH   S 6 .   ? 15.991  15.659  45.490  1.000 23.095 0 653 HOH   A O   1 ? 
HETATM 5143 O  O   . HOH   S 6 .   ? -21.311 2.623   35.917  1.000 41.353 0 654 HOH   A O   1 ? 
HETATM 5144 O  O   . HOH   S 6 .   ? 9.190   -22.155 26.025  1.000 38.966 0 655 HOH   A O   1 ? 
HETATM 5145 O  O   . HOH   S 6 .   ? -21.701 -22.631 21.294  1.000 44.175 0 656 HOH   A O   1 ? 
HETATM 5146 O  O   . HOH   S 6 .   ? -7.927  -14.965 40.354  1.000 31.872 0 657 HOH   A O   1 ? 
HETATM 5147 O  O   . HOH   S 6 .   ? 21.684  21.066  47.117  1.000 37.317 0 658 HOH   A O   1 ? 
HETATM 5148 O  O   . HOH   S 6 .   ? -21.628 -18.232 23.655  1.000 40.490 0 659 HOH   A O   1 ? 
HETATM 5149 O  O   . HOH   S 6 .   ? 12.822  -16.034 22.517  1.000 43.529 0 660 HOH   A O   1 ? 
HETATM 5150 O  O   . HOH   S 6 .   ? 11.129  5.401   35.199  1.000 26.904 0 661 HOH   A O   1 ? 
HETATM 5151 O  O   . HOH   S 6 .   ? -6.610  -19.953 37.395  1.000 33.957 0 662 HOH   A O   1 ? 
HETATM 5152 O  O   . HOH   S 6 .   ? -24.426 -9.287  37.200  1.000 44.026 0 663 HOH   A O   1 ? 
HETATM 5153 O  O   . HOH   S 6 .   ? 13.948  11.566  18.351  1.000 37.530 0 664 HOH   A O   1 ? 
HETATM 5154 O  O   . HOH   S 6 .   ? 6.774   -16.391 34.049  1.000 26.831 0 665 HOH   A O   1 ? 
HETATM 5155 O  O   . HOH   S 6 .   ? -0.774  -26.715 31.322  1.000 39.143 0 666 HOH   A O   1 ? 
HETATM 5156 O  O   . HOH   S 6 .   ? 30.901  15.865  17.759  1.000 39.169 0 667 HOH   A O   1 ? 
HETATM 5157 O  O   . HOH   S 6 .   ? 23.634  -15.711 22.203  1.000 44.044 0 668 HOH   A O   1 ? 
HETATM 5158 O  O   . HOH   S 6 .   ? -1.133  -31.104 24.188  1.000 42.396 0 669 HOH   A O   1 ? 
HETATM 5159 O  O   . HOH   S 6 .   ? -1.773  -33.050 20.180  1.000 43.895 0 670 HOH   A O   1 ? 
HETATM 5160 O  O   . HOH   S 6 .   ? -14.413 -8.940  39.468  1.000 33.251 0 671 HOH   A O   1 ? 
HETATM 5161 O  O   . HOH   S 6 .   ? -8.426  -9.298  40.589  1.000 41.169 0 672 HOH   A O   1 ? 
HETATM 5162 O  O   . HOH   S 6 .   ? 12.496  9.817   36.443  1.000 24.186 0 673 HOH   A O   1 ? 
HETATM 5163 O  O   . HOH   S 6 .   ? -16.479 -6.918  37.928  1.000 32.337 0 674 HOH   A O   1 ? 
HETATM 5164 O  O   . HOH   S 6 .   ? 7.710   -17.816 14.705  1.000 35.051 0 675 HOH   A O   1 ? 
HETATM 5165 O  O   . HOH   S 6 .   ? -17.328 -30.505 22.041  1.000 42.095 0 676 HOH   A O   1 ? 
HETATM 5166 O  O   . HOH   S 6 .   ? 3.648   9.020   39.758  1.000 39.493 0 677 HOH   A O   1 ? 
HETATM 5167 O  O   . HOH   S 6 .   ? -26.244 -5.784  33.420  1.000 37.608 0 678 HOH   A O   1 ? 
HETATM 5168 O  O   . HOH   S 6 .   ? 27.410  10.246  15.018  1.000 39.317 0 679 HOH   A O   1 ? 
HETATM 5169 O  O   . HOH   S 6 .   ? -24.976 -11.879 21.504  1.000 38.407 0 680 HOH   A O   1 ? 
HETATM 5170 O  O   . HOH   S 6 .   ? -6.946  -29.655 17.118  1.000 44.602 0 681 HOH   A O   1 ? 
HETATM 5171 O  O   . HOH   S 6 .   ? -9.835  -20.361 38.734  1.000 42.519 0 682 HOH   A O   1 ? 
HETATM 5172 O  O   . HOH   S 6 .   ? -16.556 -1.974  39.356  1.000 33.401 0 683 HOH   A O   1 ? 
HETATM 5173 O  O   . HOH   S 6 .   ? -10.200 5.274   38.280  1.000 34.631 0 684 HOH   A O   1 ? 
HETATM 5174 O  O   . HOH   S 6 .   ? -18.087 -28.627 26.436  1.000 29.925 0 685 HOH   A O   1 ? 
HETATM 5175 O  O   . HOH   S 6 .   ? -12.379 2.036   30.460  1.000 45.382 0 686 HOH   A O   1 ? 
HETATM 5176 O  O   . HOH   S 6 .   ? 3.564   -10.505 35.276  1.000 39.513 0 687 HOH   A O   1 ? 
HETATM 5177 O  O   . HOH   S 6 .   ? -3.160  13.797  31.461  1.000 42.446 0 688 HOH   A O   1 ? 
HETATM 5178 O  O   . HOH   S 6 .   ? -15.011 9.314   32.211  1.000 39.416 0 689 HOH   A O   1 ? 
HETATM 5179 O  O   . HOH   S 6 .   ? 7.039   3.214   40.533  1.000 38.201 0 690 HOH   A O   1 ? 
HETATM 5180 O  O   . HOH   S 6 .   ? -10.504 10.156  22.060  1.000 30.799 0 691 HOH   A O   1 ? 
HETATM 5181 O  O   . HOH   S 6 .   ? 28.335  9.855   36.645  1.000 44.087 0 692 HOH   A O   1 ? 
HETATM 5182 O  O   . HOH   S 6 .   ? -16.656 -21.859 35.963  1.000 29.000 0 693 HOH   A O   1 ? 
HETATM 5183 O  O   . HOH   S 6 .   ? 3.178   -19.250 32.589  1.000 39.825 0 694 HOH   A O   1 ? 
HETATM 5184 O  O   . HOH   S 6 .   ? 10.769  7.785   36.056  1.000 33.005 0 695 HOH   A O   1 ? 
HETATM 5185 O  O   . HOH   S 6 .   ? 2.700   -11.537 7.917   1.000 33.086 0 696 HOH   A O   1 ? 
HETATM 5186 O  O   . HOH   S 6 .   ? 1.144   -17.579 34.494  1.000 33.440 0 697 HOH   A O   1 ? 
HETATM 5187 O  O   . HOH   S 6 .   ? -1.558  13.238  28.937  1.000 33.485 0 698 HOH   A O   1 ? 
HETATM 5188 O  O   . HOH   S 6 .   ? -5.082  -23.490 32.093  1.000 29.864 0 699 HOH   A O   1 ? 
HETATM 5189 O  O   . HOH   S 6 .   ? -10.380 -8.031  40.062  1.000 46.482 0 700 HOH   A O   1 ? 
HETATM 5190 O  O   . HOH   S 6 .   ? -17.258 -2.178  22.415  1.000 41.801 0 701 HOH   A O   1 ? 
HETATM 5191 O  O   . HOH   S 6 .   ? 29.915  9.628   14.418  1.000 39.130 0 702 HOH   A O   1 ? 
HETATM 5192 O  O   . HOH   S 6 .   ? 18.906  -0.162  32.366  1.000 37.822 0 703 HOH   A O   1 ? 
HETATM 5193 O  O   . HOH   S 6 .   ? 11.271  6.605   42.257  1.000 35.345 0 704 HOH   A O   1 ? 
HETATM 5194 O  O   . HOH   S 6 .   ? 16.129  11.185  12.049  1.000 34.506 0 705 HOH   A O   1 ? 
HETATM 5195 O  O   . HOH   S 6 .   ? 23.926  22.403  16.587  1.000 41.718 0 706 HOH   A O   1 ? 
HETATM 5196 O  O   . HOH   S 6 .   ? -26.180 -0.602  34.532  1.000 36.970 0 707 HOH   A O   1 ? 
HETATM 5197 O  O   . HOH   S 6 .   ? -15.152 1.748   17.622  1.000 30.177 0 708 HOH   A O   1 ? 
HETATM 5198 O  O   . HOH   S 6 .   ? -1.157  1.725   41.214  1.000 40.130 0 709 HOH   A O   1 ? 
HETATM 5199 O  O   . HOH   S 6 .   ? -9.606  5.408   41.285  1.000 42.875 0 710 HOH   A O   1 ? 
HETATM 5200 O  O   . HOH   S 6 .   ? 24.632  -18.958 21.483  1.000 48.227 0 711 HOH   A O   1 ? 
HETATM 5201 O  O   . HOH   S 6 .   ? 5.820   -18.645 33.155  1.000 42.545 0 712 HOH   A O   1 ? 
HETATM 5202 O  O   . HOH   S 6 .   ? -29.342 -2.452  31.975  1.000 40.468 0 713 HOH   A O   1 ? 
HETATM 5203 O  O   . HOH   T 6 .   ? 10.592  5.880   11.838  1.000 42.698 0 501 HOH   B O   1 ? 
HETATM 5204 O  O   . HOH   T 6 .   ? 3.590   23.785  19.360  1.000 37.556 0 502 HOH   B O   1 ? 
HETATM 5205 O  O   . HOH   T 6 .   ? 36.341  -15.798 2.084   1.000 33.340 0 503 HOH   B O   1 ? 
HETATM 5206 O  O   . HOH   T 6 .   ? 20.468  -0.657  13.404  1.000 19.981 0 504 HOH   B O   1 ? 
HETATM 5207 O  O   . HOH   T 6 .   ? 13.129  25.946  -0.256  1.000 39.092 0 505 HOH   B O   1 ? 
HETATM 5208 O  O   . HOH   T 6 .   ? 9.710   -16.240 6.025   1.000 19.561 0 506 HOH   B O   1 ? 
HETATM 5209 O  O   . HOH   T 6 .   ? 35.150  6.609   4.340   1.000 31.790 0 507 HOH   B O   1 ? 
HETATM 5210 O  O   . HOH   T 6 .   ? 38.393  -10.355 -5.897  1.000 44.175 0 508 HOH   B O   1 ? 
HETATM 5211 O  O   . HOH   T 6 .   ? 36.399  5.382   -6.294  1.000 35.337 0 509 HOH   B O   1 ? 
HETATM 5212 O  O   . HOH   T 6 .   ? 31.094  7.569   -0.573  1.000 30.585 0 510 HOH   B O   1 ? 
HETATM 5213 O  O   . HOH   T 6 .   ? 15.775  -0.748  -11.301 1.000 32.128 0 511 HOH   B O   1 ? 
HETATM 5214 O  O   . HOH   T 6 .   ? 0.837   -15.048 0.017   1.000 27.801 0 512 HOH   B O   1 ? 
HETATM 5215 O  O   . HOH   T 6 .   ? 6.753   14.483  14.348  1.000 41.358 0 513 HOH   B O   1 ? 
HETATM 5216 O  O   . HOH   T 6 .   ? 12.973  -16.602 -6.379  1.000 25.817 0 514 HOH   B O   1 ? 
HETATM 5217 O  O   . HOH   T 6 .   ? 6.453   3.613   17.219  1.000 37.733 0 515 HOH   B O   1 ? 
HETATM 5218 O  O   . HOH   T 6 .   ? 6.842   22.217  8.193   1.000 24.476 0 516 HOH   B O   1 ? 
HETATM 5219 O  O   . HOH   T 6 .   ? 15.327  -8.115  -12.929 1.000 37.157 0 517 HOH   B O   1 ? 
HETATM 5220 O  O   . HOH   T 6 .   ? -1.633  28.745  13.133  1.000 30.523 0 518 HOH   B O   1 ? 
HETATM 5221 O  O   . HOH   T 6 .   ? 38.313  7.127   -3.831  1.000 40.803 0 519 HOH   B O   1 ? 
HETATM 5222 O  O   . HOH   T 6 .   ? 38.081  -3.065  7.615   1.000 41.442 0 520 HOH   B O   1 ? 
HETATM 5223 O  O   . HOH   T 6 .   ? -2.957  14.341  -12.950 1.000 49.194 0 521 HOH   B O   1 ? 
HETATM 5224 O  O   . HOH   T 6 .   ? 34.509  -23.727 -7.083  1.000 41.612 0 522 HOH   B O   1 ? 
HETATM 5225 O  O   . HOH   T 6 .   ? 4.755   1.703   4.386   1.000 32.670 0 523 HOH   B O   1 ? 
HETATM 5226 O  O   . HOH   T 6 .   ? 33.894  -11.614 9.744   1.000 33.035 0 524 HOH   B O   1 ? 
HETATM 5227 O  O   . HOH   T 6 .   ? 20.266  13.786  -3.725  1.000 32.365 0 525 HOH   B O   1 ? 
HETATM 5228 O  O   . HOH   T 6 .   ? 38.330  -8.051  -15.148 1.000 24.484 0 526 HOH   B O   1 ? 
HETATM 5229 O  O   . HOH   T 6 .   ? 30.327  -2.709  -12.420 1.000 29.799 0 527 HOH   B O   1 ? 
HETATM 5230 O  O   . HOH   T 6 .   ? 26.712  -7.902  10.036  1.000 20.885 0 528 HOH   B O   1 ? 
HETATM 5231 O  O   . HOH   T 6 .   ? 24.178  -26.482 2.001   1.000 37.073 0 529 HOH   B O   1 ? 
HETATM 5232 O  O   . HOH   T 6 .   ? -14.943 4.311   6.239   1.000 30.181 0 530 HOH   B O   1 ? 
HETATM 5233 O  O   . HOH   T 6 .   ? 21.921  21.306  0.753   1.000 44.896 0 531 HOH   B O   1 ? 
HETATM 5234 O  O   . HOH   T 6 .   ? 18.546  -14.814 11.132  1.000 36.980 0 532 HOH   B O   1 ? 
HETATM 5235 O  O   . HOH   T 6 .   ? 12.548  17.867  -5.099  1.000 36.606 0 533 HOH   B O   1 ? 
HETATM 5236 O  O   . HOH   T 6 .   ? -0.727  24.635  -9.083  1.000 42.788 0 534 HOH   B O   1 ? 
HETATM 5237 O  O   . HOH   T 6 .   ? 2.748   -14.446 7.539   1.000 38.372 0 535 HOH   B O   1 ? 
HETATM 5238 O  O   . HOH   T 6 .   ? 7.095   4.889   22.267  1.000 32.432 0 536 HOH   B O   1 ? 
HETATM 5239 O  O   . HOH   T 6 .   ? 21.502  2.055   15.163  1.000 27.053 0 537 HOH   B O   1 ? 
HETATM 5240 O  O   . HOH   T 6 .   ? 16.577  -6.827  6.716   1.000 23.069 0 538 HOH   B O   1 ? 
HETATM 5241 O  O   . HOH   T 6 .   ? 4.583   5.383   7.559   1.000 14.364 0 539 HOH   B O   1 ? 
HETATM 5242 O  O   . HOH   T 6 .   ? 10.068  22.418  4.855   1.000 34.933 0 540 HOH   B O   1 ? 
HETATM 5243 O  O   . HOH   T 6 .   ? 3.648   10.032  -0.543  1.000 23.708 0 541 HOH   B O   1 ? 
HETATM 5244 O  O   . HOH   T 6 .   ? 14.384  -1.911  -14.055 1.000 33.061 0 542 HOH   B O   1 ? 
HETATM 5245 O  O   . HOH   T 6 .   ? -7.791  -9.964  10.336  1.000 41.629 0 543 HOH   B O   1 ? 
HETATM 5246 O  O   . HOH   T 6 .   ? 9.743   11.283  10.523  1.000 34.223 0 544 HOH   B O   1 ? 
HETATM 5247 O  O   . HOH   T 6 .   ? 17.513  -9.011  -8.643  1.000 28.854 0 545 HOH   B O   1 ? 
HETATM 5248 O  O   . HOH   T 6 .   ? -4.850  26.220  10.395  1.000 22.981 0 546 HOH   B O   1 ? 
HETATM 5249 O  O   . HOH   T 6 .   ? 5.540   17.344  -6.537  1.000 40.162 0 547 HOH   B O   1 ? 
HETATM 5250 O  O   . HOH   T 6 .   ? 9.350   7.316   9.456   1.000 22.771 0 548 HOH   B O   1 ? 
HETATM 5251 O  O   . HOH   T 6 .   ? 5.158   -1.613  -2.484  1.000 28.984 0 549 HOH   B O   1 ? 
HETATM 5252 O  O   . HOH   T 6 .   ? 2.441   12.077  15.258  1.000 27.437 0 550 HOH   B O   1 ? 
HETATM 5253 O  O   . HOH   T 6 .   ? 20.017  -1.512  16.528  1.000 31.579 0 551 HOH   B O   1 ? 
HETATM 5254 O  O   . HOH   T 6 .   ? 27.807  9.993   -6.562  1.000 31.492 0 552 HOH   B O   1 ? 
HETATM 5255 O  O   . HOH   T 6 .   ? -14.853 20.642  3.532   1.000 31.617 0 553 HOH   B O   1 ? 
HETATM 5256 O  O   . HOH   T 6 .   ? -10.561 13.251  -6.815  1.000 51.283 0 554 HOH   B O   1 ? 
HETATM 5257 O  O   . HOH   T 6 .   ? 28.215  -22.741 9.576   1.000 41.090 0 555 HOH   B O   1 ? 
HETATM 5258 O  O   . HOH   T 6 .   ? 34.685  -22.726 -5.000  1.000 30.797 0 556 HOH   B O   1 ? 
HETATM 5259 O  O   . HOH   T 6 .   ? 27.821  -3.575  6.882   1.000 15.282 0 557 HOH   B O   1 ? 
HETATM 5260 O  O   . HOH   T 6 .   ? 16.930  14.918  4.857   1.000 44.073 0 558 HOH   B O   1 ? 
HETATM 5261 O  O   . HOH   T 6 .   ? -18.000 32.092  9.866   1.000 44.595 0 559 HOH   B O   1 ? 
HETATM 5262 O  O   . HOH   T 6 .   ? 20.057  -24.216 -6.451  1.000 36.618 0 560 HOH   B O   1 ? 
HETATM 5263 O  O   . HOH   T 6 .   ? -8.959  19.916  18.898  1.000 38.087 0 561 HOH   B O   1 ? 
HETATM 5264 O  O   . HOH   T 6 .   ? 27.473  13.824  1.980   1.000 46.334 0 562 HOH   B O   1 ? 
HETATM 5265 O  O   . HOH   T 6 .   ? 43.500  -4.987  -0.974  1.000 29.913 0 563 HOH   B O   1 ? 
HETATM 5266 O  O   . HOH   T 6 .   ? 31.904  -4.553  2.548   1.000 31.534 0 564 HOH   B O   1 ? 
HETATM 5267 O  O   . HOH   T 6 .   ? 12.187  13.989  -5.728  1.000 25.915 0 565 HOH   B O   1 ? 
HETATM 5268 O  O   . HOH   T 6 .   ? -6.483  4.459   15.965  1.000 29.905 0 566 HOH   B O   1 ? 
HETATM 5269 O  O   . HOH   T 6 .   ? 28.709  -21.264 2.842   1.000 23.828 0 567 HOH   B O   1 ? 
HETATM 5270 O  O   . HOH   T 6 .   ? -8.845  10.167  20.133  1.000 35.825 0 568 HOH   B O   1 ? 
HETATM 5271 O  O   . HOH   T 6 .   ? 4.850   -12.180 -6.634  1.000 30.364 0 569 HOH   B O   1 ? 
HETATM 5272 O  O   . HOH   T 6 .   ? 30.177  -21.760 0.341   1.000 32.096 0 570 HOH   B O   1 ? 
HETATM 5273 O  O   . HOH   T 6 .   ? 15.485  -26.278 2.278   1.000 38.498 0 571 HOH   B O   1 ? 
HETATM 5274 O  O   . HOH   T 6 .   ? 32.684  -10.358 -13.577 1.000 30.512 0 572 HOH   B O   1 ? 
HETATM 5275 O  O   . HOH   T 6 .   ? 3.540   9.448   18.688  1.000 40.435 0 573 HOH   B O   1 ? 
HETATM 5276 O  O   . HOH   T 6 .   ? 11.629  -22.193 -1.982  1.000 15.277 0 574 HOH   B O   1 ? 
HETATM 5277 O  O   . HOH   T 6 .   ? -14.863 18.158  11.538  1.000 40.583 0 575 HOH   B O   1 ? 
HETATM 5278 O  O   . HOH   T 6 .   ? -5.358  6.639   -0.950  1.000 33.605 0 576 HOH   B O   1 ? 
HETATM 5279 O  O   . HOH   T 6 .   ? 15.468  -15.954 -5.734  1.000 21.987 0 577 HOH   B O   1 ? 
HETATM 5280 O  O   . HOH   T 6 .   ? 17.035  -3.382  -13.812 1.000 30.598 0 578 HOH   B O   1 ? 
HETATM 5281 O  O   . HOH   T 6 .   ? -5.548  29.718  4.940   1.000 24.415 0 579 HOH   B O   1 ? 
HETATM 5282 O  O   . HOH   T 6 .   ? 30.920  11.762  0.836   1.000 33.962 0 580 HOH   B O   1 ? 
HETATM 5283 O  O   . HOH   T 6 .   ? 23.212  6.318   -8.942  1.000 23.142 0 581 HOH   B O   1 ? 
HETATM 5284 O  O   . HOH   T 6 .   ? -10.084 24.603  6.489   1.000 36.613 0 582 HOH   B O   1 ? 
HETATM 5285 O  O   . HOH   T 6 .   ? -1.758  -2.525  8.440   1.000 42.606 0 583 HOH   B O   1 ? 
HETATM 5286 O  O   . HOH   T 6 .   ? 25.439  3.832   -8.941  1.000 16.523 0 584 HOH   B O   1 ? 
HETATM 5287 O  O   . HOH   T 6 .   ? 28.008  -2.223  14.972  1.000 33.329 0 585 HOH   B O   1 ? 
HETATM 5288 O  O   . HOH   T 6 .   ? -6.094  30.496  2.165   1.000 33.335 0 586 HOH   B O   1 ? 
HETATM 5289 O  O   . HOH   T 6 .   ? 2.152   13.545  -8.776  1.000 41.604 0 587 HOH   B O   1 ? 
HETATM 5290 O  O   . HOH   T 6 .   ? 19.884  4.152   -10.396 1.000 35.832 0 588 HOH   B O   1 ? 
HETATM 5291 O  O   . HOH   T 6 .   ? 43.084  -12.458 -7.207  1.000 31.415 0 589 HOH   B O   1 ? 
HETATM 5292 O  O   . HOH   T 6 .   ? -8.296  -6.575  8.997   1.000 33.495 0 590 HOH   B O   1 ? 
HETATM 5293 O  O   . HOH   T 6 .   ? 42.847  -8.186  -13.927 1.000 20.995 0 591 HOH   B O   1 ? 
HETATM 5294 O  O   . HOH   T 6 .   ? 7.097   -15.237 -5.055  1.000 20.409 0 592 HOH   B O   1 ? 
HETATM 5295 O  O   . HOH   T 6 .   ? 27.594  -2.578  -3.005  1.000 14.363 0 593 HOH   B O   1 ? 
HETATM 5296 O  O   . HOH   T 6 .   ? 28.775  2.091   13.432  1.000 21.200 0 594 HOH   B O   1 ? 
HETATM 5297 O  O   . HOH   T 6 .   ? 40.742  -5.468  -9.744  1.000 32.641 0 595 HOH   B O   1 ? 
HETATM 5298 O  O   . HOH   T 6 .   ? 14.469  -21.083 6.477   1.000 31.950 0 596 HOH   B O   1 ? 
HETATM 5299 O  O   . HOH   T 6 .   ? 19.070  -15.421 13.670  1.000 42.067 0 597 HOH   B O   1 ? 
HETATM 5300 O  O   . HOH   T 6 .   ? 34.567  -16.233 -10.840 1.000 41.786 0 598 HOH   B O   1 ? 
HETATM 5301 O  O   . HOH   T 6 .   ? 3.089   4.063   9.747   1.000 16.807 0 599 HOH   B O   1 ? 
HETATM 5302 O  O   . HOH   T 6 .   ? 8.373   -21.335 -0.182  1.000 35.894 0 600 HOH   B O   1 ? 
HETATM 5303 O  O   . HOH   T 6 .   ? 19.740  5.961   -1.671  1.000 12.587 0 601 HOH   B O   1 ? 
HETATM 5304 O  O   . HOH   T 6 .   ? 10.911  -11.882 16.459  1.000 24.758 0 602 HOH   B O   1 ? 
HETATM 5305 O  O   . HOH   T 6 .   ? 24.231  -16.203 -9.248  1.000 25.990 0 603 HOH   B O   1 ? 
HETATM 5306 O  O   . HOH   T 6 .   ? 13.533  8.709   5.892   1.000 16.753 0 604 HOH   B O   1 ? 
HETATM 5307 O  O   . HOH   T 6 .   ? 1.959   29.869  16.709  1.000 26.893 0 605 HOH   B O   1 ? 
HETATM 5308 O  O   . HOH   T 6 .   ? 2.962   12.352  7.285   1.000 10.836 0 606 HOH   B O   1 ? 
HETATM 5309 O  O   . HOH   T 6 .   ? -3.580  27.793  21.225  1.000 27.412 0 607 HOH   B O   1 ? 
HETATM 5310 O  O   . HOH   T 6 .   ? 0.445   3.749   9.553   1.000 23.012 0 608 HOH   B O   1 ? 
HETATM 5311 O  O   . HOH   T 6 .   ? 3.595   16.215  -2.019  1.000 21.081 0 609 HOH   B O   1 ? 
HETATM 5312 O  O   . HOH   T 6 .   ? 38.427  -22.053 -8.375  1.000 38.340 0 610 HOH   B O   1 ? 
HETATM 5313 O  O   . HOH   T 6 .   ? 12.258  6.426   -7.597  1.000 27.575 0 611 HOH   B O   1 ? 
HETATM 5314 O  O   . HOH   T 6 .   ? 7.626   -1.801  -1.248  1.000 13.520 0 612 HOH   B O   1 ? 
HETATM 5315 O  O   . HOH   T 6 .   ? 13.286  -3.788  -5.579  1.000 22.957 0 613 HOH   B O   1 ? 
HETATM 5316 O  O   . HOH   T 6 .   ? 19.480  14.199  3.330   1.000 33.601 0 614 HOH   B O   1 ? 
HETATM 5317 O  O   . HOH   T 6 .   ? 22.622  -15.311 11.810  1.000 33.201 0 615 HOH   B O   1 ? 
HETATM 5318 O  O   . HOH   T 6 .   ? 14.292  -13.586 14.090  1.000 26.426 0 616 HOH   B O   1 ? 
HETATM 5319 O  O   . HOH   T 6 .   ? 28.705  -16.057 7.030   1.000 29.595 0 617 HOH   B O   1 ? 
HETATM 5320 O  O   . HOH   T 6 .   ? 19.856  -7.578  0.997   1.000 30.546 0 618 HOH   B O   1 ? 
HETATM 5321 O  O   . HOH   T 6 .   ? 9.998   23.520  -2.732  1.000 45.052 0 619 HOH   B O   1 ? 
HETATM 5322 O  O   . HOH   T 6 .   ? 36.103  -8.900  1.437   1.000 35.606 0 620 HOH   B O   1 ? 
HETATM 5323 O  O   . HOH   T 6 .   ? 8.667   -1.296  -9.526  1.000 28.529 0 621 HOH   B O   1 ? 
HETATM 5324 O  O   . HOH   T 6 .   ? 20.973  -16.069 9.902   1.000 31.551 0 622 HOH   B O   1 ? 
HETATM 5325 O  O   . HOH   T 6 .   ? 16.301  14.803  -5.822  1.000 29.868 0 623 HOH   B O   1 ? 
HETATM 5326 O  O   . HOH   T 6 .   ? -1.571  32.254  -2.158  1.000 41.381 0 624 HOH   B O   1 ? 
HETATM 5327 O  O   . HOH   T 6 .   ? -11.060 4.329   17.121  1.000 19.416 0 625 HOH   B O   1 ? 
HETATM 5328 O  O   . HOH   T 6 .   ? 35.486  -1.669  -14.053 1.000 34.836 0 626 HOH   B O   1 ? 
HETATM 5329 O  O   . HOH   T 6 .   ? -0.836  15.047  -11.231 1.000 34.034 0 627 HOH   B O   1 ? 
HETATM 5330 O  O   . HOH   T 6 .   ? -13.648 15.957  17.608  1.000 42.251 0 628 HOH   B O   1 ? 
HETATM 5331 O  O   . HOH   T 6 .   ? -11.785 16.969  -1.654  1.000 31.363 0 629 HOH   B O   1 ? 
HETATM 5332 O  O   . HOH   T 6 .   ? 22.987  2.354   -9.394  1.000 18.454 0 630 HOH   B O   1 ? 
HETATM 5333 O  O   . HOH   T 6 .   ? 4.744   9.660   14.593  1.000 38.323 0 631 HOH   B O   1 ? 
HETATM 5334 O  O   . HOH   T 6 .   ? 2.449   9.567   15.672  1.000 27.724 0 632 HOH   B O   1 ? 
HETATM 5335 O  O   . HOH   T 6 .   ? 39.865  -17.082 -5.340  1.000 34.394 0 633 HOH   B O   1 ? 
HETATM 5336 O  O   . HOH   T 6 .   ? 4.848   26.778  16.216  1.000 25.360 0 634 HOH   B O   1 ? 
HETATM 5337 O  O   . HOH   T 6 .   ? 32.672  -1.213  14.197  1.000 42.253 0 635 HOH   B O   1 ? 
HETATM 5338 O  O   . HOH   T 6 .   ? 3.600   33.261  3.677   1.000 39.927 0 636 HOH   B O   1 ? 
HETATM 5339 O  O   . HOH   T 6 .   ? 39.699  -3.322  -8.214  1.000 23.501 0 637 HOH   B O   1 ? 
HETATM 5340 O  O   . HOH   T 6 .   ? -10.451 4.889   12.829  1.000 30.506 0 638 HOH   B O   1 ? 
HETATM 5341 O  O   . HOH   T 6 .   ? 4.981   12.796  14.173  1.000 38.457 0 639 HOH   B O   1 ? 
HETATM 5342 O  O   . HOH   T 6 .   ? 25.082  -6.431  -13.803 1.000 33.459 0 640 HOH   B O   1 ? 
HETATM 5343 O  O   . HOH   T 6 .   ? 9.669   -8.852  -8.932  1.000 29.399 0 641 HOH   B O   1 ? 
HETATM 5344 O  O   . HOH   T 6 .   ? 3.930   26.579  18.804  1.000 32.760 0 642 HOH   B O   1 ? 
HETATM 5345 O  O   . HOH   T 6 .   ? -7.554  24.949  -7.573  1.000 39.318 0 643 HOH   B O   1 ? 
HETATM 5346 O  O   . HOH   T 6 .   ? 6.573   22.115  11.339  1.000 41.272 0 644 HOH   B O   1 ? 
HETATM 5347 O  O   . HOH   T 6 .   ? 41.551  -2.826  -11.886 1.000 36.577 0 645 HOH   B O   1 ? 
HETATM 5348 O  O   . HOH   T 6 .   ? -5.629  26.132  -9.016  1.000 33.040 0 646 HOH   B O   1 ? 
HETATM 5349 O  O   . HOH   T 6 .   ? 28.147  -11.238 -13.131 1.000 27.365 0 647 HOH   B O   1 ? 
HETATM 5350 O  O   . HOH   T 6 .   ? -13.183 11.983  14.497  1.000 40.929 0 648 HOH   B O   1 ? 
HETATM 5351 O  O   . HOH   T 6 .   ? -5.819  27.771  17.272  1.000 31.957 0 649 HOH   B O   1 ? 
HETATM 5352 O  O   . HOH   T 6 .   ? -13.950 22.010  6.003   1.000 37.408 0 650 HOH   B O   1 ? 
HETATM 5353 O  O   . HOH   T 6 .   ? 16.067  -27.117 -1.968  1.000 34.136 0 651 HOH   B O   1 ? 
HETATM 5354 O  O   . HOH   T 6 .   ? 21.825  15.000  4.517   1.000 42.181 0 652 HOH   B O   1 ? 
HETATM 5355 O  O   . HOH   T 6 .   ? 25.030  14.540  2.057   1.000 31.885 0 653 HOH   B O   1 ? 
HETATM 5356 O  O   . HOH   T 6 .   ? 1.830   28.096  -8.001  1.000 35.025 0 654 HOH   B O   1 ? 
HETATM 5357 O  O   . HOH   T 6 .   ? 4.354   25.409  11.554  1.000 42.331 0 655 HOH   B O   1 ? 
HETATM 5358 O  O   . HOH   T 6 .   ? 32.817  -21.224 2.030   1.000 37.657 0 656 HOH   B O   1 ? 
HETATM 5359 O  O   . HOH   T 6 .   ? 5.337   -10.927 8.651   1.000 22.991 0 657 HOH   B O   1 ? 
HETATM 5360 O  O   . HOH   T 6 .   ? -18.842 17.109  5.666   1.000 35.728 0 658 HOH   B O   1 ? 
HETATM 5361 O  O   . HOH   T 6 .   ? 32.046  -24.542 -6.586  1.000 37.898 0 659 HOH   B O   1 ? 
HETATM 5362 O  O   . HOH   T 6 .   ? 33.014  0.907   -9.220  1.000 28.105 0 660 HOH   B O   1 ? 
HETATM 5363 O  O   . HOH   T 6 .   ? 6.842   27.382  9.107   1.000 29.801 0 661 HOH   B O   1 ? 
HETATM 5364 O  O   . HOH   T 6 .   ? 3.785   22.749  22.860  1.000 40.499 0 662 HOH   B O   1 ? 
HETATM 5365 O  O   . HOH   T 6 .   ? 19.441  9.289   9.661   1.000 31.433 0 663 HOH   B O   1 ? 
HETATM 5366 O  O   . HOH   T 6 .   ? 3.613   -12.785 1.835   1.000 35.534 0 664 HOH   B O   1 ? 
HETATM 5367 O  O   . HOH   T 6 .   ? 16.750  -17.525 7.835   1.000 40.804 0 665 HOH   B O   1 ? 
HETATM 5368 O  O   . HOH   T 6 .   ? -7.858  -12.771 -3.993  1.000 42.017 0 666 HOH   B O   1 ? 
HETATM 5369 O  O   . HOH   T 6 .   ? 30.676  9.335   1.119   1.000 35.915 0 667 HOH   B O   1 ? 
HETATM 5370 O  O   . HOH   T 6 .   ? -9.056  14.674  -10.709 1.000 28.722 0 668 HOH   B O   1 ? 
HETATM 5371 O  O   . HOH   T 6 .   ? 33.251  -7.431  8.976   1.000 34.756 0 669 HOH   B O   1 ? 
HETATM 5372 O  O   . HOH   T 6 .   ? 14.771  17.567  -3.482  1.000 33.296 0 670 HOH   B O   1 ? 
HETATM 5373 O  O   . HOH   T 6 .   ? 29.115  -18.961 -10.886 1.000 30.093 0 671 HOH   B O   1 ? 
HETATM 5374 O  O   . HOH   T 6 .   ? 22.540  -30.477 -1.799  1.000 36.088 0 672 HOH   B O   1 ? 
HETATM 5375 O  O   . HOH   T 6 .   ? 8.046   2.560   13.062  1.000 33.344 0 673 HOH   B O   1 ? 
HETATM 5376 O  O   . HOH   T 6 .   ? 33.077  -1.533  -11.022 1.000 30.644 0 674 HOH   B O   1 ? 
HETATM 5377 O  O   . HOH   T 6 .   ? -10.605 9.962   -4.892  1.000 37.586 0 675 HOH   B O   1 ? 
HETATM 5378 O  O   . HOH   T 6 .   ? 17.345  17.669  -4.522  1.000 52.883 0 676 HOH   B O   1 ? 
HETATM 5379 O  O   . HOH   T 6 .   ? -4.816  34.090  -9.169  1.000 42.862 0 677 HOH   B O   1 ? 
HETATM 5380 O  O   . HOH   T 6 .   ? -11.834 22.756  7.316   1.000 41.958 0 678 HOH   B O   1 ? 
HETATM 5381 O  O   . HOH   T 6 .   ? 6.203   2.507   -8.007  1.000 54.782 0 679 HOH   B O   1 ? 
HETATM 5382 O  O   . HOH   T 6 .   ? -8.256  27.710  12.992  1.000 35.224 0 680 HOH   B O   1 ? 
HETATM 5383 O  O   . HOH   T 6 .   ? -10.846 19.880  -2.807  1.000 26.234 0 681 HOH   B O   1 ? 
HETATM 5384 O  O   . HOH   T 6 .   ? 8.185   17.271  17.603  1.000 18.241 0 682 HOH   B O   1 ? 
HETATM 5385 O  O   . HOH   T 6 .   ? -0.406  6.480   -0.458  1.000 18.760 0 683 HOH   B O   1 ? 
HETATM 5386 O  O   . HOH   T 6 .   ? 6.054   30.020  11.093  1.000 52.004 0 684 HOH   B O   1 ? 
HETATM 5387 O  O   . HOH   T 6 .   ? 23.454  0.464   -11.390 1.000 35.728 0 685 HOH   B O   1 ? 
HETATM 5388 O  O   . HOH   T 6 .   ? -2.233  20.754  22.294  1.000 30.953 0 686 HOH   B O   1 ? 
HETATM 5389 O  O   . HOH   T 6 .   ? -8.280  26.951  17.701  1.000 37.728 0 687 HOH   B O   1 ? 
HETATM 5390 O  O   . HOH   T 6 .   ? 8.673   15.693  15.592  1.000 45.522 0 688 HOH   B O   1 ? 
HETATM 5391 O  O   . HOH   T 6 .   ? 5.310   12.394  -5.970  1.000 41.716 0 689 HOH   B O   1 ? 
HETATM 5392 O  O   . HOH   T 6 .   ? 16.877  7.771   -8.929  1.000 32.243 0 690 HOH   B O   1 ? 
HETATM 5393 O  O   . HOH   T 6 .   ? 29.050  -13.789 -12.965 1.000 32.831 0 691 HOH   B O   1 ? 
HETATM 5394 O  O   . HOH   T 6 .   ? -5.535  26.686  19.617  1.000 39.195 0 692 HOH   B O   1 ? 
HETATM 5395 O  O   . HOH   T 6 .   ? 47.196  -10.757 -10.545 1.000 39.717 0 693 HOH   B O   1 ? 
HETATM 5396 O  O   . HOH   T 6 .   ? -7.544  6.086   14.221  1.000 37.068 0 694 HOH   B O   1 ? 
HETATM 5397 O  O   . HOH   T 6 .   ? 30.892  13.691  10.022  1.000 40.341 0 695 HOH   B O   1 ? 
HETATM 5398 O  O   . HOH   T 6 .   ? 7.606   10.971  -6.721  1.000 36.816 0 696 HOH   B O   1 ? 
HETATM 5399 O  O   . HOH   T 6 .   ? 14.424  7.077   -9.585  1.000 34.826 0 697 HOH   B O   1 ? 
HETATM 5400 O  O   . HOH   T 6 .   ? 1.628   25.549  -8.662  1.000 45.058 0 698 HOH   B O   1 ? 
HETATM 5401 O  O   . HOH   T 6 .   ? 3.163   -15.702 1.741   1.000 28.861 0 699 HOH   B O   1 ? 
HETATM 5402 O  O   . HOH   T 6 .   ? 34.619  -16.695 4.003   1.000 45.787 0 700 HOH   B O   1 ? 
HETATM 5403 O  O   . HOH   T 6 .   ? 11.290  -5.898  -11.843 1.000 45.094 0 701 HOH   B O   1 ? 
HETATM 5404 O  O   . HOH   T 6 .   ? 8.806   -16.955 8.482   1.000 28.228 0 702 HOH   B O   1 ? 
HETATM 5405 O  O   . HOH   T 6 .   ? 26.722  -22.320 14.794  1.000 38.984 0 703 HOH   B O   1 ? 
HETATM 5406 O  O   . HOH   T 6 .   ? 36.117  -4.010  4.359   1.000 46.125 0 704 HOH   B O   1 ? 
HETATM 5407 O  O   . HOH   T 6 .   ? 34.198  -3.215  2.635   1.000 49.065 0 705 HOH   B O   1 ? 
HETATM 5408 O  O   . HOH   T 6 .   ? -16.259 21.661  1.266   1.000 40.366 0 706 HOH   B O   1 ? 
HETATM 5409 O  O   . HOH   T 6 .   ? 27.953  -15.943 -13.681 1.000 43.908 0 707 HOH   B O   1 ? 
HETATM 5410 O  O   . HOH   T 6 .   ? 43.652  -5.934  -3.270  1.000 44.228 0 708 HOH   B O   1 ? 
HETATM 5411 O  O   . HOH   T 6 .   ? 38.289  -9.880  0.911   1.000 43.535 0 709 HOH   B O   1 ? 
HETATM 5412 O  O   . HOH   T 6 .   ? 27.152  12.603  11.323  1.000 41.653 0 710 HOH   B O   1 ? 
HETATM 5413 O  O   . HOH   T 6 .   ? 13.131  -3.139  -8.463  1.000 27.855 0 711 HOH   B O   1 ? 
HETATM 5414 O  O   . HOH   T 6 .   ? -16.078 18.110  0.788   1.000 34.151 0 712 HOH   B O   1 ? 
HETATM 5415 O  O   . HOH   T 6 .   ? 13.465  5.686   -11.888 1.000 38.920 0 713 HOH   B O   1 ? 
HETATM 5416 O  O   . HOH   T 6 .   ? 27.920  12.917  -5.490  1.000 44.751 0 714 HOH   B O   1 ? 
HETATM 5417 O  O   A HOH   T 6 .   ? 31.439  14.817  1.145   0.500 25.750 0 715 HOH   B O   1 ? 
HETATM 5418 O  O   B HOH   T 6 .   ? 33.017  15.930  0.813   0.500 20.839 0 715 HOH   B O   1 ? 
HETATM 5419 O  O   . HOH   T 6 .   ? -4.383  31.688  6.321   1.000 40.708 0 716 HOH   B O   1 ? 
HETATM 5420 O  O   . HOH   T 6 .   ? -14.030 11.466  11.916  1.000 40.730 0 717 HOH   B O   1 ? 
HETATM 5421 O  O   . HOH   T 6 .   ? 1.626   11.068  -7.776  1.000 40.923 0 718 HOH   B O   1 ? 
HETATM 5422 O  O   . HOH   T 6 .   ? 6.299   -15.253 10.661  1.000 38.624 0 719 HOH   B O   1 ? 
HETATM 5423 O  O   . HOH   T 6 .   ? 44.112  -5.105  1.576   1.000 38.154 0 720 HOH   B O   1 ? 
HETATM 5424 O  O   . HOH   T 6 .   ? -17.366 15.986  15.068  1.000 50.261 0 721 HOH   B O   1 ? 
HETATM 5425 O  O   . HOH   T 6 .   ? -10.600 -5.522  11.635  1.000 34.945 0 722 HOH   B O   1 ? 
HETATM 5426 O  O   . HOH   T 6 .   ? -4.093  27.407  12.963  1.000 32.414 0 723 HOH   B O   1 ? 
HETATM 5427 O  O   . HOH   T 6 .   ? 43.396  -5.637  -13.503 1.000 45.904 0 724 HOH   B O   1 ? 
HETATM 5428 O  O   . HOH   T 6 .   ? -10.733 16.967  -6.555  1.000 25.850 0 725 HOH   B O   1 ? 
HETATM 5429 O  O   . HOH   T 6 .   ? -9.836  5.522   15.172  1.000 44.991 0 726 HOH   B O   1 ? 
HETATM 5430 O  O   . HOH   T 6 .   ? 1.897   7.631   -1.535  1.000 36.117 0 727 HOH   B O   1 ? 
HETATM 5431 O  O   . HOH   T 6 .   ? 32.010  -13.199 -13.026 1.000 41.103 0 728 HOH   B O   1 ? 
HETATM 5432 O  O   . HOH   T 6 .   ? 42.787  -7.190  -6.235  1.000 45.913 0 729 HOH   B O   1 ? 
HETATM 5433 O  O   . HOH   T 6 .   ? -2.540  5.591   -1.993  1.000 33.541 0 730 HOH   B O   1 ? 
HETATM 5434 O  O   . HOH   T 6 .   ? 21.756  -16.803 -9.468  1.000 38.929 0 731 HOH   B O   1 ? 
HETATM 5435 O  O   . HOH   T 6 .   ? 6.017   14.850  -2.595  1.000 30.751 0 732 HOH   B O   1 ? 
HETATM 5436 O  O   . HOH   T 6 .   ? 10.205  -1.610  -11.521 1.000 38.322 0 733 HOH   B O   1 ? 
HETATM 5437 O  O   . HOH   T 6 .   ? 16.126  5.373   -12.867 1.000 34.168 0 734 HOH   B O   1 ? 
HETATM 5438 O  O   . HOH   T 6 .   ? 21.119  -26.689 -7.197  1.000 32.982 0 735 HOH   B O   1 ? 
HETATM 5439 O  O   . HOH   T 6 .   ? 32.191  2.752   8.649   1.000 30.063 0 736 HOH   B O   1 ? 
HETATM 5440 O  O   . HOH   T 6 .   ? -7.554  -10.833 -5.505  1.000 43.672 0 737 HOH   B O   1 ? 
HETATM 5441 O  O   . HOH   T 6 .   ? 42.263  -17.572 -3.666  1.000 45.020 0 738 HOH   B O   1 ? 
HETATM 5442 O  O   . HOH   T 6 .   ? 6.010   -1.201  -9.067  1.000 44.336 0 739 HOH   B O   1 ? 
HETATM 5443 O  O   . HOH   T 6 .   ? 29.408  1.356   15.998  1.000 45.677 0 740 HOH   B O   1 ? 
HETATM 5444 O  O   . HOH   T 6 .   ? -10.309 19.323  -5.587  1.000 34.393 0 741 HOH   B O   1 ? 
HETATM 5445 O  O   . HOH   T 6 .   ? 11.824  12.890  -8.491  1.000 39.234 0 742 HOH   B O   1 ? 
# 
