CNRS Nantes University US2B US2B
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elNémo ID: 2411231946152744543

Job options:

ID        	=	 2411231946152744543
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


data_8GY0
# 
_entry.id   8GY0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.391 
_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   8GY0         pdb_00008gy0 10.2210/pdb8gy0/pdb 
WWPDB D_1300032389 ?            ?                   
# 
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 2023-04-12 
2 'Structure model' 1 1 2023-11-29 
3 'Structure model' 1 2 2024-05-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'        
2 2 'Structure model' 'Refinement description' 
3 3 'Structure model' 'Database references'    
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' chem_comp_atom                
2 2 'Structure model' chem_comp_bond                
3 2 'Structure model' pdbx_initial_refinement_model 
4 3 'Structure model' citation                      
5 3 '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 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 3 'Structure model' '_citation_author.identifier_ORCID' 
3 3 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8GY0 
_pdbx_database_status.recvd_initial_deposition_date   2022-09-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              congqiang_zhang@sifbi.a-star.edu.sg 
_pdbx_contact_author.name_first         Congqiang 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1070-8806 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rehka, T.'    1 ?                   
'Sharma, D.'   2 0000-0003-1760-2705 
'Lin, F.'      3 ?                   
'Lim, C.'      4 ?                   
'Choong, Y.K.' 5 0000-0002-2868-3929 
'Chacko, J.'   6 0000-0001-5927-1815 
'Zhang, C.'    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            'Acs Catalysis' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2155-5435 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                4949 
_citation.page_last                 4959 
_citation.title                     
'Structural Understanding of Fungal Terpene Synthases for the Formation of Linear or Cyclic Terpene Products.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscatal.2c05598 
_citation.pdbx_database_id_PubMed   37066048 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'T, R.'        1 ? 
primary 'Sharma, D.'   2 ? 
primary 'Lin, F.'      3 ? 
primary 'Choong, Y.K.' 4 ? 
primary 'Lim, C.'      5 ? 
primary 'Jobichen, C.' 6 ? 
primary 'Zhang, C.'    7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Terpene synthase' 37439.199 2  4.2.3.- ? ? ? 
2 water   nat water              18.015    80 ?       ? ? ? 
# 
_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       
;MSSQIYIPDLLITWPWQKVRNPLLQEVQDEANEWVKSFVLFEPEQFEKFKACDFNLLGALVGPLGTKEELRISCDLMNFY
FAFDEYTDLASADEAKVIARDVMESFRHTDKPSHNKITEMARQFFERTINTVGNDPTGIEQFIADFDAYTTSIIQEADDR
ASGHIRSVEDYFILRRDTCGGKPSFSFFGLGLNIPKEVFAHPMFISMTESATDLIAITNDMHSYNLEQSRGLDGHNVITA
IMHEYKINLQGALYWLSGYATKTIAKFISDRKNLPSWGPVVDRAVEQYFDRVGRCVRGYDAWSYETKRYYGKNGLEIQKT
RQITL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSSQIYIPDLLITWPWQKVRNPLLQEVQDEANEWVKSFVLFEPEQFEKFKACDFNLLGALVGPLGTKEELRISCDLMNFY
FAFDEYTDLASADEAKVIARDVMESFRHTDKPSHNKITEMARQFFERTINTVGNDPTGIEQFIADFDAYTTSIIQEADDR
ASGHIRSVEDYFILRRDTCGGKPSFSFFGLGLNIPKEVFAHPMFISMTESATDLIAITNDMHSYNLEQSRGLDGHNVITA
IMHEYKINLQGALYWLSGYATKTIAKFISDRKNLPSWGPVVDRAVEQYFDRVGRCVRGYDAWSYETKRYYGKNGLEIQKT
RQITL
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   SER n 
1 4   GLN n 
1 5   ILE n 
1 6   TYR n 
1 7   ILE n 
1 8   PRO n 
1 9   ASP n 
1 10  LEU n 
1 11  LEU n 
1 12  ILE n 
1 13  THR n 
1 14  TRP n 
1 15  PRO n 
1 16  TRP n 
1 17  GLN n 
1 18  LYS n 
1 19  VAL n 
1 20  ARG n 
1 21  ASN n 
1 22  PRO n 
1 23  LEU n 
1 24  LEU n 
1 25  GLN n 
1 26  GLU n 
1 27  VAL n 
1 28  GLN n 
1 29  ASP n 
1 30  GLU n 
1 31  ALA n 
1 32  ASN n 
1 33  GLU n 
1 34  TRP n 
1 35  VAL n 
1 36  LYS n 
1 37  SER n 
1 38  PHE n 
1 39  VAL n 
1 40  LEU n 
1 41  PHE n 
1 42  GLU n 
1 43  PRO n 
1 44  GLU n 
1 45  GLN n 
1 46  PHE n 
1 47  GLU n 
1 48  LYS n 
1 49  PHE n 
1 50  LYS n 
1 51  ALA n 
1 52  CYS n 
1 53  ASP n 
1 54  PHE n 
1 55  ASN n 
1 56  LEU n 
1 57  LEU n 
1 58  GLY n 
1 59  ALA n 
1 60  LEU n 
1 61  VAL n 
1 62  GLY n 
1 63  PRO n 
1 64  LEU n 
1 65  GLY n 
1 66  THR n 
1 67  LYS n 
1 68  GLU n 
1 69  GLU n 
1 70  LEU n 
1 71  ARG n 
1 72  ILE n 
1 73  SER n 
1 74  CYS n 
1 75  ASP n 
1 76  LEU n 
1 77  MET n 
1 78  ASN n 
1 79  PHE n 
1 80  TYR n 
1 81  PHE n 
1 82  ALA n 
1 83  PHE n 
1 84  ASP n 
1 85  GLU n 
1 86  TYR n 
1 87  THR n 
1 88  ASP n 
1 89  LEU n 
1 90  ALA n 
1 91  SER n 
1 92  ALA n 
1 93  ASP n 
1 94  GLU n 
1 95  ALA n 
1 96  LYS n 
1 97  VAL n 
1 98  ILE n 
1 99  ALA n 
1 100 ARG n 
1 101 ASP n 
1 102 VAL n 
1 103 MET n 
1 104 GLU n 
1 105 SER n 
1 106 PHE n 
1 107 ARG n 
1 108 HIS n 
1 109 THR n 
1 110 ASP n 
1 111 LYS n 
1 112 PRO n 
1 113 SER n 
1 114 HIS n 
1 115 ASN n 
1 116 LYS n 
1 117 ILE n 
1 118 THR n 
1 119 GLU n 
1 120 MET n 
1 121 ALA n 
1 122 ARG n 
1 123 GLN n 
1 124 PHE n 
1 125 PHE n 
1 126 GLU n 
1 127 ARG n 
1 128 THR n 
1 129 ILE n 
1 130 ASN n 
1 131 THR n 
1 132 VAL n 
1 133 GLY n 
1 134 ASN n 
1 135 ASP n 
1 136 PRO n 
1 137 THR n 
1 138 GLY n 
1 139 ILE n 
1 140 GLU n 
1 141 GLN n 
1 142 PHE n 
1 143 ILE n 
1 144 ALA n 
1 145 ASP n 
1 146 PHE n 
1 147 ASP n 
1 148 ALA n 
1 149 TYR n 
1 150 THR n 
1 151 THR n 
1 152 SER n 
1 153 ILE n 
1 154 ILE n 
1 155 GLN n 
1 156 GLU n 
1 157 ALA n 
1 158 ASP n 
1 159 ASP n 
1 160 ARG n 
1 161 ALA n 
1 162 SER n 
1 163 GLY n 
1 164 HIS n 
1 165 ILE n 
1 166 ARG n 
1 167 SER n 
1 168 VAL n 
1 169 GLU n 
1 170 ASP n 
1 171 TYR n 
1 172 PHE n 
1 173 ILE n 
1 174 LEU n 
1 175 ARG n 
1 176 ARG n 
1 177 ASP n 
1 178 THR n 
1 179 CYS n 
1 180 GLY n 
1 181 GLY n 
1 182 LYS n 
1 183 PRO n 
1 184 SER n 
1 185 PHE n 
1 186 SER n 
1 187 PHE n 
1 188 PHE n 
1 189 GLY n 
1 190 LEU n 
1 191 GLY n 
1 192 LEU n 
1 193 ASN n 
1 194 ILE n 
1 195 PRO n 
1 196 LYS n 
1 197 GLU n 
1 198 VAL n 
1 199 PHE n 
1 200 ALA n 
1 201 HIS n 
1 202 PRO n 
1 203 MET n 
1 204 PHE n 
1 205 ILE n 
1 206 SER n 
1 207 MET n 
1 208 THR n 
1 209 GLU n 
1 210 SER n 
1 211 ALA n 
1 212 THR n 
1 213 ASP n 
1 214 LEU n 
1 215 ILE n 
1 216 ALA n 
1 217 ILE n 
1 218 THR n 
1 219 ASN n 
1 220 ASP n 
1 221 MET n 
1 222 HIS n 
1 223 SER n 
1 224 TYR n 
1 225 ASN n 
1 226 LEU n 
1 227 GLU n 
1 228 GLN n 
1 229 SER n 
1 230 ARG n 
1 231 GLY n 
1 232 LEU n 
1 233 ASP n 
1 234 GLY n 
1 235 HIS n 
1 236 ASN n 
1 237 VAL n 
1 238 ILE n 
1 239 THR n 
1 240 ALA n 
1 241 ILE n 
1 242 MET n 
1 243 HIS n 
1 244 GLU n 
1 245 TYR n 
1 246 LYS n 
1 247 ILE n 
1 248 ASN n 
1 249 LEU n 
1 250 GLN n 
1 251 GLY n 
1 252 ALA n 
1 253 LEU n 
1 254 TYR n 
1 255 TRP n 
1 256 LEU n 
1 257 SER n 
1 258 GLY n 
1 259 TYR n 
1 260 ALA n 
1 261 THR n 
1 262 LYS n 
1 263 THR n 
1 264 ILE n 
1 265 ALA n 
1 266 LYS n 
1 267 PHE n 
1 268 ILE n 
1 269 SER n 
1 270 ASP n 
1 271 ARG n 
1 272 LYS n 
1 273 ASN n 
1 274 LEU n 
1 275 PRO n 
1 276 SER n 
1 277 TRP n 
1 278 GLY n 
1 279 PRO n 
1 280 VAL n 
1 281 VAL n 
1 282 ASP n 
1 283 ARG n 
1 284 ALA n 
1 285 VAL n 
1 286 GLU n 
1 287 GLN n 
1 288 TYR n 
1 289 PHE n 
1 290 ASP n 
1 291 ARG n 
1 292 VAL n 
1 293 GLY n 
1 294 ARG n 
1 295 CYS n 
1 296 VAL n 
1 297 ARG n 
1 298 GLY n 
1 299 TYR n 
1 300 ASP n 
1 301 ALA n 
1 302 TRP n 
1 303 SER n 
1 304 TYR n 
1 305 GLU n 
1 306 THR n 
1 307 LYS n 
1 308 ARG n 
1 309 TYR n 
1 310 TYR n 
1 311 GLY n 
1 312 LYS n 
1 313 ASN n 
1 314 GLY n 
1 315 LEU n 
1 316 GLU n 
1 317 ILE n 
1 318 GLN n 
1 319 LYS n 
1 320 THR n 
1 321 ARG n 
1 322 GLN n 
1 323 ILE n 
1 324 THR n 
1 325 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   325 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 D9613_012268 
_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      'Agrocybe pediades' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     84607 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   B . n 
A 1 2   SER 2   2   ?   ?   ?   B . n 
A 1 3   SER 3   3   ?   ?   ?   B . n 
A 1 4   GLN 4   4   ?   ?   ?   B . n 
A 1 5   ILE 5   5   5   ILE ILE B . n 
A 1 6   TYR 6   6   6   TYR TYR B . n 
A 1 7   ILE 7   7   7   ILE ILE B . n 
A 1 8   PRO 8   8   8   PRO PRO B . n 
A 1 9   ASP 9   9   9   ASP ASP B . n 
A 1 10  LEU 10  10  10  LEU LEU B . n 
A 1 11  LEU 11  11  11  LEU LEU B . n 
A 1 12  ILE 12  12  12  ILE ILE B . n 
A 1 13  THR 13  13  13  THR THR B . n 
A 1 14  TRP 14  14  14  TRP TRP B . n 
A 1 15  PRO 15  15  15  PRO PRO B . n 
A 1 16  TRP 16  16  16  TRP TRP B . n 
A 1 17  GLN 17  17  17  GLN GLN B . n 
A 1 18  LYS 18  18  18  LYS LYS B . n 
A 1 19  VAL 19  19  19  VAL VAL B . n 
A 1 20  ARG 20  20  20  ARG ARG B . n 
A 1 21  ASN 21  21  21  ASN ASN B . n 
A 1 22  PRO 22  22  22  PRO PRO B . n 
A 1 23  LEU 23  23  23  LEU LEU B . n 
A 1 24  LEU 24  24  24  LEU LEU B . n 
A 1 25  GLN 25  25  25  GLN GLN B . n 
A 1 26  GLU 26  26  26  GLU GLU B . n 
A 1 27  VAL 27  27  27  VAL VAL B . n 
A 1 28  GLN 28  28  28  GLN GLN B . n 
A 1 29  ASP 29  29  29  ASP ASP B . n 
A 1 30  GLU 30  30  30  GLU GLU B . n 
A 1 31  ALA 31  31  31  ALA ALA B . n 
A 1 32  ASN 32  32  32  ASN ASN B . n 
A 1 33  GLU 33  33  33  GLU GLU B . n 
A 1 34  TRP 34  34  34  TRP TRP B . n 
A 1 35  VAL 35  35  35  VAL VAL B . n 
A 1 36  LYS 36  36  36  LYS LYS B . n 
A 1 37  SER 37  37  37  SER SER B . n 
A 1 38  PHE 38  38  38  PHE PHE B . n 
A 1 39  VAL 39  39  39  VAL VAL B . n 
A 1 40  LEU 40  40  40  LEU LEU B . n 
A 1 41  PHE 41  41  41  PHE PHE B . n 
A 1 42  GLU 42  42  42  GLU GLU B . n 
A 1 43  PRO 43  43  43  PRO PRO B . n 
A 1 44  GLU 44  44  44  GLU GLU B . n 
A 1 45  GLN 45  45  45  GLN GLN B . n 
A 1 46  PHE 46  46  46  PHE PHE B . n 
A 1 47  GLU 47  47  47  GLU GLU B . n 
A 1 48  LYS 48  48  48  LYS LYS B . n 
A 1 49  PHE 49  49  49  PHE PHE B . n 
A 1 50  LYS 50  50  50  LYS LYS B . n 
A 1 51  ALA 51  51  51  ALA ALA B . n 
A 1 52  CYS 52  52  52  CYS CYS B . n 
A 1 53  ASP 53  53  53  ASP ASP B . n 
A 1 54  PHE 54  54  54  PHE PHE B . n 
A 1 55  ASN 55  55  55  ASN ASN B . n 
A 1 56  LEU 56  56  56  LEU LEU B . n 
A 1 57  LEU 57  57  57  LEU LEU B . n 
A 1 58  GLY 58  58  58  GLY GLY B . n 
A 1 59  ALA 59  59  59  ALA ALA B . n 
A 1 60  LEU 60  60  60  LEU LEU B . n 
A 1 61  VAL 61  61  61  VAL VAL B . n 
A 1 62  GLY 62  62  62  GLY GLY B . n 
A 1 63  PRO 63  63  63  PRO PRO B . n 
A 1 64  LEU 64  64  64  LEU LEU B . n 
A 1 65  GLY 65  65  65  GLY GLY B . n 
A 1 66  THR 66  66  66  THR THR B . n 
A 1 67  LYS 67  67  67  LYS LYS B . n 
A 1 68  GLU 68  68  68  GLU GLU B . n 
A 1 69  GLU 69  69  69  GLU GLU B . n 
A 1 70  LEU 70  70  70  LEU LEU B . n 
A 1 71  ARG 71  71  71  ARG ARG B . n 
A 1 72  ILE 72  72  72  ILE ILE B . n 
A 1 73  SER 73  73  73  SER SER B . n 
A 1 74  CYS 74  74  74  CYS CYS B . n 
A 1 75  ASP 75  75  75  ASP ASP B . n 
A 1 76  LEU 76  76  76  LEU LEU B . n 
A 1 77  MET 77  77  77  MET MET B . n 
A 1 78  ASN 78  78  78  ASN ASN B . n 
A 1 79  PHE 79  79  79  PHE PHE B . n 
A 1 80  TYR 80  80  80  TYR TYR B . n 
A 1 81  PHE 81  81  81  PHE PHE B . n 
A 1 82  ALA 82  82  82  ALA ALA B . n 
A 1 83  PHE 83  83  83  PHE PHE B . n 
A 1 84  ASP 84  84  84  ASP ASP B . n 
A 1 85  GLU 85  85  85  GLU GLU B . n 
A 1 86  TYR 86  86  86  TYR TYR B . n 
A 1 87  THR 87  87  87  THR THR B . n 
A 1 88  ASP 88  88  88  ASP ASP B . n 
A 1 89  LEU 89  89  89  LEU LEU B . n 
A 1 90  ALA 90  90  90  ALA ALA B . n 
A 1 91  SER 91  91  91  SER SER B . n 
A 1 92  ALA 92  92  92  ALA ALA B . n 
A 1 93  ASP 93  93  93  ASP ASP B . n 
A 1 94  GLU 94  94  94  GLU GLU B . n 
A 1 95  ALA 95  95  95  ALA ALA B . n 
A 1 96  LYS 96  96  96  LYS LYS B . n 
A 1 97  VAL 97  97  97  VAL VAL B . n 
A 1 98  ILE 98  98  98  ILE ILE B . n 
A 1 99  ALA 99  99  99  ALA ALA B . n 
A 1 100 ARG 100 100 100 ARG ARG B . n 
A 1 101 ASP 101 101 101 ASP ASP B . n 
A 1 102 VAL 102 102 102 VAL VAL B . n 
A 1 103 MET 103 103 103 MET MET B . n 
A 1 104 GLU 104 104 104 GLU GLU B . n 
A 1 105 SER 105 105 105 SER SER B . n 
A 1 106 PHE 106 106 106 PHE PHE B . n 
A 1 107 ARG 107 107 107 ARG ARG B . n 
A 1 108 HIS 108 108 108 HIS HIS B . n 
A 1 109 THR 109 109 109 THR THR B . n 
A 1 110 ASP 110 110 110 ASP ASP B . n 
A 1 111 LYS 111 111 111 LYS LYS B . n 
A 1 112 PRO 112 112 112 PRO PRO B . n 
A 1 113 SER 113 113 113 SER SER B . n 
A 1 114 HIS 114 114 114 HIS HIS B . n 
A 1 115 ASN 115 115 115 ASN ASN B . n 
A 1 116 LYS 116 116 116 LYS LYS B . n 
A 1 117 ILE 117 117 117 ILE ILE B . n 
A 1 118 THR 118 118 118 THR THR B . n 
A 1 119 GLU 119 119 119 GLU GLU B . n 
A 1 120 MET 120 120 120 MET MET B . n 
A 1 121 ALA 121 121 121 ALA ALA B . n 
A 1 122 ARG 122 122 122 ARG ARG B . n 
A 1 123 GLN 123 123 123 GLN GLN B . n 
A 1 124 PHE 124 124 124 PHE PHE B . n 
A 1 125 PHE 125 125 125 PHE PHE B . n 
A 1 126 GLU 126 126 126 GLU GLU B . n 
A 1 127 ARG 127 127 127 ARG ARG B . n 
A 1 128 THR 128 128 128 THR THR B . n 
A 1 129 ILE 129 129 129 ILE ILE B . n 
A 1 130 ASN 130 130 130 ASN ASN B . n 
A 1 131 THR 131 131 131 THR THR B . n 
A 1 132 VAL 132 132 132 VAL VAL B . n 
A 1 133 GLY 133 133 133 GLY GLY B . n 
A 1 134 ASN 134 134 134 ASN ASN B . n 
A 1 135 ASP 135 135 135 ASP ASP B . n 
A 1 136 PRO 136 136 136 PRO PRO B . n 
A 1 137 THR 137 137 137 THR THR B . n 
A 1 138 GLY 138 138 138 GLY GLY B . n 
A 1 139 ILE 139 139 139 ILE ILE B . n 
A 1 140 GLU 140 140 140 GLU GLU B . n 
A 1 141 GLN 141 141 141 GLN GLN B . n 
A 1 142 PHE 142 142 142 PHE PHE B . n 
A 1 143 ILE 143 143 143 ILE ILE B . n 
A 1 144 ALA 144 144 144 ALA ALA B . n 
A 1 145 ASP 145 145 145 ASP ASP B . n 
A 1 146 PHE 146 146 146 PHE PHE B . n 
A 1 147 ASP 147 147 147 ASP ASP B . n 
A 1 148 ALA 148 148 148 ALA ALA B . n 
A 1 149 TYR 149 149 149 TYR TYR B . n 
A 1 150 THR 150 150 150 THR THR B . n 
A 1 151 THR 151 151 151 THR THR B . n 
A 1 152 SER 152 152 152 SER SER B . n 
A 1 153 ILE 153 153 153 ILE ILE B . n 
A 1 154 ILE 154 154 154 ILE ILE B . n 
A 1 155 GLN 155 155 155 GLN GLN B . n 
A 1 156 GLU 156 156 156 GLU GLU B . n 
A 1 157 ALA 157 157 157 ALA ALA B . n 
A 1 158 ASP 158 158 158 ASP ASP B . n 
A 1 159 ASP 159 159 159 ASP ASP B . n 
A 1 160 ARG 160 160 160 ARG ARG B . n 
A 1 161 ALA 161 161 161 ALA ALA B . n 
A 1 162 SER 162 162 162 SER SER B . n 
A 1 163 GLY 163 163 163 GLY GLY B . n 
A 1 164 HIS 164 164 164 HIS HIS B . n 
A 1 165 ILE 165 165 165 ILE ILE B . n 
A 1 166 ARG 166 166 166 ARG ARG B . n 
A 1 167 SER 167 167 167 SER SER B . n 
A 1 168 VAL 168 168 168 VAL VAL B . n 
A 1 169 GLU 169 169 169 GLU GLU B . n 
A 1 170 ASP 170 170 170 ASP ASP B . n 
A 1 171 TYR 171 171 171 TYR TYR B . n 
A 1 172 PHE 172 172 172 PHE PHE B . n 
A 1 173 ILE 173 173 173 ILE ILE B . n 
A 1 174 LEU 174 174 174 LEU LEU B . n 
A 1 175 ARG 175 175 175 ARG ARG B . n 
A 1 176 ARG 176 176 176 ARG ARG B . n 
A 1 177 ASP 177 177 177 ASP ASP B . n 
A 1 178 THR 178 178 178 THR THR B . n 
A 1 179 CYS 179 179 179 CYS CYS B . n 
A 1 180 GLY 180 180 180 GLY GLY B . n 
A 1 181 GLY 181 181 181 GLY GLY B . n 
A 1 182 LYS 182 182 182 LYS LYS B . n 
A 1 183 PRO 183 183 183 PRO PRO B . n 
A 1 184 SER 184 184 184 SER SER B . n 
A 1 185 PHE 185 185 185 PHE PHE B . n 
A 1 186 SER 186 186 186 SER SER B . n 
A 1 187 PHE 187 187 187 PHE PHE B . n 
A 1 188 PHE 188 188 188 PHE PHE B . n 
A 1 189 GLY 189 189 189 GLY GLY B . n 
A 1 190 LEU 190 190 190 LEU LEU B . n 
A 1 191 GLY 191 191 191 GLY GLY B . n 
A 1 192 LEU 192 192 192 LEU LEU B . n 
A 1 193 ASN 193 193 193 ASN ASN B . n 
A 1 194 ILE 194 194 194 ILE ILE B . n 
A 1 195 PRO 195 195 195 PRO PRO B . n 
A 1 196 LYS 196 196 196 LYS LYS B . n 
A 1 197 GLU 197 197 197 GLU GLU B . n 
A 1 198 VAL 198 198 198 VAL VAL B . n 
A 1 199 PHE 199 199 199 PHE PHE B . n 
A 1 200 ALA 200 200 200 ALA ALA B . n 
A 1 201 HIS 201 201 201 HIS HIS B . n 
A 1 202 PRO 202 202 202 PRO PRO B . n 
A 1 203 MET 203 203 203 MET MET B . n 
A 1 204 PHE 204 204 204 PHE PHE B . n 
A 1 205 ILE 205 205 205 ILE ILE B . n 
A 1 206 SER 206 206 206 SER SER B . n 
A 1 207 MET 207 207 207 MET MET B . n 
A 1 208 THR 208 208 208 THR THR B . n 
A 1 209 GLU 209 209 209 GLU GLU B . n 
A 1 210 SER 210 210 210 SER SER B . n 
A 1 211 ALA 211 211 211 ALA ALA B . n 
A 1 212 THR 212 212 212 THR THR B . n 
A 1 213 ASP 213 213 213 ASP ASP B . n 
A 1 214 LEU 214 214 214 LEU LEU B . n 
A 1 215 ILE 215 215 215 ILE ILE B . n 
A 1 216 ALA 216 216 216 ALA ALA B . n 
A 1 217 ILE 217 217 217 ILE ILE B . n 
A 1 218 THR 218 218 218 THR THR B . n 
A 1 219 ASN 219 219 219 ASN ASN B . n 
A 1 220 ASP 220 220 220 ASP ASP B . n 
A 1 221 MET 221 221 221 MET MET B . n 
A 1 222 HIS 222 222 222 HIS HIS B . n 
A 1 223 SER 223 223 223 SER SER B . n 
A 1 224 TYR 224 224 224 TYR TYR B . n 
A 1 225 ASN 225 225 225 ASN ASN B . n 
A 1 226 LEU 226 226 226 LEU LEU B . n 
A 1 227 GLU 227 227 227 GLU GLU B . n 
A 1 228 GLN 228 228 228 GLN GLN B . n 
A 1 229 SER 229 229 229 SER SER B . n 
A 1 230 ARG 230 230 230 ARG ARG B . n 
A 1 231 GLY 231 231 231 GLY GLY B . n 
A 1 232 LEU 232 232 232 LEU LEU B . n 
A 1 233 ASP 233 233 233 ASP ASP B . n 
A 1 234 GLY 234 234 234 GLY GLY B . n 
A 1 235 HIS 235 235 235 HIS HIS B . n 
A 1 236 ASN 236 236 236 ASN ASN B . n 
A 1 237 VAL 237 237 237 VAL VAL B . n 
A 1 238 ILE 238 238 238 ILE ILE B . n 
A 1 239 THR 239 239 239 THR THR B . n 
A 1 240 ALA 240 240 240 ALA ALA B . n 
A 1 241 ILE 241 241 241 ILE ILE B . n 
A 1 242 MET 242 242 242 MET MET B . n 
A 1 243 HIS 243 243 243 HIS HIS B . n 
A 1 244 GLU 244 244 244 GLU GLU B . n 
A 1 245 TYR 245 245 245 TYR TYR B . n 
A 1 246 LYS 246 246 246 LYS LYS B . n 
A 1 247 ILE 247 247 247 ILE ILE B . n 
A 1 248 ASN 248 248 248 ASN ASN B . n 
A 1 249 LEU 249 249 249 LEU LEU B . n 
A 1 250 GLN 250 250 250 GLN GLN B . n 
A 1 251 GLY 251 251 251 GLY GLY B . n 
A 1 252 ALA 252 252 252 ALA ALA B . n 
A 1 253 LEU 253 253 253 LEU LEU B . n 
A 1 254 TYR 254 254 254 TYR TYR B . n 
A 1 255 TRP 255 255 255 TRP TRP B . n 
A 1 256 LEU 256 256 256 LEU LEU B . n 
A 1 257 SER 257 257 257 SER SER B . n 
A 1 258 GLY 258 258 258 GLY GLY B . n 
A 1 259 TYR 259 259 259 TYR TYR B . n 
A 1 260 ALA 260 260 260 ALA ALA B . n 
A 1 261 THR 261 261 261 THR THR B . n 
A 1 262 LYS 262 262 262 LYS LYS B . n 
A 1 263 THR 263 263 263 THR THR B . n 
A 1 264 ILE 264 264 264 ILE ILE B . n 
A 1 265 ALA 265 265 265 ALA ALA B . n 
A 1 266 LYS 266 266 266 LYS LYS B . n 
A 1 267 PHE 267 267 267 PHE PHE B . n 
A 1 268 ILE 268 268 268 ILE ILE B . n 
A 1 269 SER 269 269 269 SER SER B . n 
A 1 270 ASP 270 270 270 ASP ASP B . n 
A 1 271 ARG 271 271 271 ARG ARG B . n 
A 1 272 LYS 272 272 272 LYS LYS B . n 
A 1 273 ASN 273 273 273 ASN ASN B . n 
A 1 274 LEU 274 274 274 LEU LEU B . n 
A 1 275 PRO 275 275 275 PRO PRO B . n 
A 1 276 SER 276 276 276 SER SER B . n 
A 1 277 TRP 277 277 277 TRP TRP B . n 
A 1 278 GLY 278 278 278 GLY GLY B . n 
A 1 279 PRO 279 279 279 PRO PRO B . n 
A 1 280 VAL 280 280 280 VAL VAL B . n 
A 1 281 VAL 281 281 281 VAL VAL B . n 
A 1 282 ASP 282 282 282 ASP ASP B . n 
A 1 283 ARG 283 283 283 ARG ARG B . n 
A 1 284 ALA 284 284 284 ALA ALA B . n 
A 1 285 VAL 285 285 285 VAL VAL B . n 
A 1 286 GLU 286 286 286 GLU GLU B . n 
A 1 287 GLN 287 287 287 GLN GLN B . n 
A 1 288 TYR 288 288 288 TYR TYR B . n 
A 1 289 PHE 289 289 289 PHE PHE B . n 
A 1 290 ASP 290 290 290 ASP ASP B . n 
A 1 291 ARG 291 291 291 ARG ARG B . n 
A 1 292 VAL 292 292 292 VAL VAL B . n 
A 1 293 GLY 293 293 293 GLY GLY B . n 
A 1 294 ARG 294 294 294 ARG ARG B . n 
A 1 295 CYS 295 295 295 CYS CYS B . n 
A 1 296 VAL 296 296 296 VAL VAL B . n 
A 1 297 ARG 297 297 297 ARG ARG B . n 
A 1 298 GLY 298 298 298 GLY GLY B . n 
A 1 299 TYR 299 299 299 TYR TYR B . n 
A 1 300 ASP 300 300 300 ASP ASP B . n 
A 1 301 ALA 301 301 301 ALA ALA B . n 
A 1 302 TRP 302 302 302 TRP TRP B . n 
A 1 303 SER 303 303 303 SER SER B . n 
A 1 304 TYR 304 304 304 TYR TYR B . n 
A 1 305 GLU 305 305 305 GLU GLU B . n 
A 1 306 THR 306 306 306 THR THR B . n 
A 1 307 LYS 307 307 307 LYS LYS B . n 
A 1 308 ARG 308 308 308 ARG ARG B . n 
A 1 309 TYR 309 309 309 TYR TYR B . n 
A 1 310 TYR 310 310 310 TYR TYR B . n 
A 1 311 GLY 311 311 311 GLY GLY B . n 
A 1 312 LYS 312 312 312 LYS LYS B . n 
A 1 313 ASN 313 313 313 ASN ASN B . n 
A 1 314 GLY 314 314 314 GLY GLY B . n 
A 1 315 LEU 315 315 315 LEU LEU B . n 
A 1 316 GLU 316 316 316 GLU GLU B . n 
A 1 317 ILE 317 317 317 ILE ILE B . n 
A 1 318 GLN 318 318 318 GLN GLN B . n 
A 1 319 LYS 319 319 ?   ?   ?   B . n 
A 1 320 THR 320 320 ?   ?   ?   B . n 
A 1 321 ARG 321 321 ?   ?   ?   B . n 
A 1 322 GLN 322 322 ?   ?   ?   B . n 
A 1 323 ILE 323 323 ?   ?   ?   B . n 
A 1 324 THR 324 324 ?   ?   ?   B . n 
A 1 325 LEU 325 325 ?   ?   ?   B . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   SER 2   2   ?   ?   ?   A . n 
B 1 3   SER 3   3   ?   ?   ?   A . n 
B 1 4   GLN 4   4   ?   ?   ?   A . n 
B 1 5   ILE 5   5   5   ILE ILE A . n 
B 1 6   TYR 6   6   6   TYR TYR A . n 
B 1 7   ILE 7   7   7   ILE ILE A . n 
B 1 8   PRO 8   8   8   PRO PRO A . n 
B 1 9   ASP 9   9   9   ASP ASP A . n 
B 1 10  LEU 10  10  10  LEU LEU A . n 
B 1 11  LEU 11  11  11  LEU LEU A . n 
B 1 12  ILE 12  12  12  ILE ILE A . n 
B 1 13  THR 13  13  13  THR THR A . n 
B 1 14  TRP 14  14  14  TRP TRP A . n 
B 1 15  PRO 15  15  15  PRO PRO A . n 
B 1 16  TRP 16  16  16  TRP TRP A . n 
B 1 17  GLN 17  17  17  GLN GLN A . n 
B 1 18  LYS 18  18  18  LYS LYS A . n 
B 1 19  VAL 19  19  19  VAL VAL A . n 
B 1 20  ARG 20  20  20  ARG ARG A . n 
B 1 21  ASN 21  21  21  ASN ASN A . n 
B 1 22  PRO 22  22  22  PRO PRO A . n 
B 1 23  LEU 23  23  23  LEU LEU A . n 
B 1 24  LEU 24  24  24  LEU LEU A . n 
B 1 25  GLN 25  25  25  GLN GLN A . n 
B 1 26  GLU 26  26  26  GLU GLU A . n 
B 1 27  VAL 27  27  27  VAL VAL A . n 
B 1 28  GLN 28  28  28  GLN GLN A . n 
B 1 29  ASP 29  29  29  ASP ASP A . n 
B 1 30  GLU 30  30  30  GLU GLU A . n 
B 1 31  ALA 31  31  31  ALA ALA A . n 
B 1 32  ASN 32  32  32  ASN ASN A . n 
B 1 33  GLU 33  33  33  GLU GLU A . n 
B 1 34  TRP 34  34  34  TRP TRP A . n 
B 1 35  VAL 35  35  35  VAL VAL A . n 
B 1 36  LYS 36  36  36  LYS LYS A . n 
B 1 37  SER 37  37  37  SER SER A . n 
B 1 38  PHE 38  38  38  PHE PHE A . n 
B 1 39  VAL 39  39  39  VAL VAL A . n 
B 1 40  LEU 40  40  40  LEU LEU A . n 
B 1 41  PHE 41  41  41  PHE PHE A . n 
B 1 42  GLU 42  42  42  GLU GLU A . n 
B 1 43  PRO 43  43  43  PRO PRO A . n 
B 1 44  GLU 44  44  44  GLU GLU A . n 
B 1 45  GLN 45  45  45  GLN GLN A . n 
B 1 46  PHE 46  46  46  PHE PHE A . n 
B 1 47  GLU 47  47  47  GLU GLU A . n 
B 1 48  LYS 48  48  48  LYS LYS A . n 
B 1 49  PHE 49  49  49  PHE PHE A . n 
B 1 50  LYS 50  50  50  LYS LYS A . n 
B 1 51  ALA 51  51  51  ALA ALA A . n 
B 1 52  CYS 52  52  52  CYS CYS A . n 
B 1 53  ASP 53  53  53  ASP ASP A . n 
B 1 54  PHE 54  54  54  PHE PHE A . n 
B 1 55  ASN 55  55  55  ASN ASN A . n 
B 1 56  LEU 56  56  56  LEU LEU A . n 
B 1 57  LEU 57  57  57  LEU LEU A . n 
B 1 58  GLY 58  58  58  GLY GLY A . n 
B 1 59  ALA 59  59  59  ALA ALA A . n 
B 1 60  LEU 60  60  60  LEU LEU A . n 
B 1 61  VAL 61  61  61  VAL VAL A . n 
B 1 62  GLY 62  62  62  GLY GLY A . n 
B 1 63  PRO 63  63  63  PRO PRO A . n 
B 1 64  LEU 64  64  64  LEU LEU A . n 
B 1 65  GLY 65  65  65  GLY GLY A . n 
B 1 66  THR 66  66  66  THR THR A . n 
B 1 67  LYS 67  67  67  LYS LYS A . n 
B 1 68  GLU 68  68  68  GLU GLU A . n 
B 1 69  GLU 69  69  69  GLU GLU A . n 
B 1 70  LEU 70  70  70  LEU LEU A . n 
B 1 71  ARG 71  71  71  ARG ARG A . n 
B 1 72  ILE 72  72  72  ILE ILE A . n 
B 1 73  SER 73  73  73  SER SER A . n 
B 1 74  CYS 74  74  74  CYS CYS A . n 
B 1 75  ASP 75  75  75  ASP ASP A . n 
B 1 76  LEU 76  76  76  LEU LEU A . n 
B 1 77  MET 77  77  77  MET MET A . n 
B 1 78  ASN 78  78  78  ASN ASN A . n 
B 1 79  PHE 79  79  79  PHE PHE A . n 
B 1 80  TYR 80  80  80  TYR TYR A . n 
B 1 81  PHE 81  81  81  PHE PHE A . n 
B 1 82  ALA 82  82  82  ALA ALA A . n 
B 1 83  PHE 83  83  83  PHE PHE A . n 
B 1 84  ASP 84  84  84  ASP ASP A . n 
B 1 85  GLU 85  85  85  GLU GLU A . n 
B 1 86  TYR 86  86  86  TYR TYR A . n 
B 1 87  THR 87  87  87  THR THR A . n 
B 1 88  ASP 88  88  88  ASP ASP A . n 
B 1 89  LEU 89  89  89  LEU LEU A . n 
B 1 90  ALA 90  90  90  ALA ALA A . n 
B 1 91  SER 91  91  91  SER SER A . n 
B 1 92  ALA 92  92  92  ALA ALA A . n 
B 1 93  ASP 93  93  93  ASP ASP A . n 
B 1 94  GLU 94  94  94  GLU GLU A . n 
B 1 95  ALA 95  95  95  ALA ALA A . n 
B 1 96  LYS 96  96  96  LYS LYS A . n 
B 1 97  VAL 97  97  97  VAL VAL A . n 
B 1 98  ILE 98  98  98  ILE ILE A . n 
B 1 99  ALA 99  99  99  ALA ALA A . n 
B 1 100 ARG 100 100 100 ARG ARG A . n 
B 1 101 ASP 101 101 101 ASP ASP A . n 
B 1 102 VAL 102 102 102 VAL VAL A . n 
B 1 103 MET 103 103 103 MET MET A . n 
B 1 104 GLU 104 104 104 GLU GLU A . n 
B 1 105 SER 105 105 105 SER SER A . n 
B 1 106 PHE 106 106 106 PHE PHE A . n 
B 1 107 ARG 107 107 107 ARG ARG A . n 
B 1 108 HIS 108 108 108 HIS HIS A . n 
B 1 109 THR 109 109 109 THR THR A . n 
B 1 110 ASP 110 110 110 ASP ASP A . n 
B 1 111 LYS 111 111 111 LYS LYS A . n 
B 1 112 PRO 112 112 112 PRO PRO A . n 
B 1 113 SER 113 113 113 SER SER A . n 
B 1 114 HIS 114 114 114 HIS HIS A . n 
B 1 115 ASN 115 115 115 ASN ASN A . n 
B 1 116 LYS 116 116 116 LYS LYS A . n 
B 1 117 ILE 117 117 117 ILE ILE A . n 
B 1 118 THR 118 118 118 THR THR A . n 
B 1 119 GLU 119 119 119 GLU GLU A . n 
B 1 120 MET 120 120 120 MET MET A . n 
B 1 121 ALA 121 121 121 ALA ALA A . n 
B 1 122 ARG 122 122 122 ARG ARG A . n 
B 1 123 GLN 123 123 123 GLN GLN A . n 
B 1 124 PHE 124 124 124 PHE PHE A . n 
B 1 125 PHE 125 125 125 PHE PHE A . n 
B 1 126 GLU 126 126 126 GLU GLU A . n 
B 1 127 ARG 127 127 127 ARG ARG A . n 
B 1 128 THR 128 128 128 THR THR A . n 
B 1 129 ILE 129 129 129 ILE ILE A . n 
B 1 130 ASN 130 130 130 ASN ASN A . n 
B 1 131 THR 131 131 131 THR THR A . n 
B 1 132 VAL 132 132 132 VAL VAL A . n 
B 1 133 GLY 133 133 133 GLY GLY A . n 
B 1 134 ASN 134 134 134 ASN ASN A . n 
B 1 135 ASP 135 135 135 ASP ASP A . n 
B 1 136 PRO 136 136 136 PRO PRO A . n 
B 1 137 THR 137 137 137 THR THR A . n 
B 1 138 GLY 138 138 138 GLY GLY A . n 
B 1 139 ILE 139 139 139 ILE ILE A . n 
B 1 140 GLU 140 140 140 GLU GLU A . n 
B 1 141 GLN 141 141 141 GLN GLN A . n 
B 1 142 PHE 142 142 142 PHE PHE A . n 
B 1 143 ILE 143 143 143 ILE ILE A . n 
B 1 144 ALA 144 144 144 ALA ALA A . n 
B 1 145 ASP 145 145 145 ASP ASP A . n 
B 1 146 PHE 146 146 146 PHE PHE A . n 
B 1 147 ASP 147 147 147 ASP ASP A . n 
B 1 148 ALA 148 148 148 ALA ALA A . n 
B 1 149 TYR 149 149 149 TYR TYR A . n 
B 1 150 THR 150 150 150 THR THR A . n 
B 1 151 THR 151 151 151 THR THR A . n 
B 1 152 SER 152 152 152 SER SER A . n 
B 1 153 ILE 153 153 153 ILE ILE A . n 
B 1 154 ILE 154 154 154 ILE ILE A . n 
B 1 155 GLN 155 155 155 GLN GLN A . n 
B 1 156 GLU 156 156 156 GLU GLU A . n 
B 1 157 ALA 157 157 157 ALA ALA A . n 
B 1 158 ASP 158 158 158 ASP ASP A . n 
B 1 159 ASP 159 159 159 ASP ASP A . n 
B 1 160 ARG 160 160 160 ARG ARG A . n 
B 1 161 ALA 161 161 161 ALA ALA A . n 
B 1 162 SER 162 162 162 SER SER A . n 
B 1 163 GLY 163 163 163 GLY GLY A . n 
B 1 164 HIS 164 164 164 HIS HIS A . n 
B 1 165 ILE 165 165 165 ILE ILE A . n 
B 1 166 ARG 166 166 166 ARG ARG A . n 
B 1 167 SER 167 167 167 SER SER A . n 
B 1 168 VAL 168 168 168 VAL VAL A . n 
B 1 169 GLU 169 169 169 GLU GLU A . n 
B 1 170 ASP 170 170 170 ASP ASP A . n 
B 1 171 TYR 171 171 171 TYR TYR A . n 
B 1 172 PHE 172 172 172 PHE PHE A . n 
B 1 173 ILE 173 173 173 ILE ILE A . n 
B 1 174 LEU 174 174 174 LEU LEU A . n 
B 1 175 ARG 175 175 175 ARG ARG A . n 
B 1 176 ARG 176 176 176 ARG ARG A . n 
B 1 177 ASP 177 177 177 ASP ASP A . n 
B 1 178 THR 178 178 178 THR THR A . n 
B 1 179 CYS 179 179 179 CYS CYS A . n 
B 1 180 GLY 180 180 180 GLY GLY A . n 
B 1 181 GLY 181 181 181 GLY GLY A . n 
B 1 182 LYS 182 182 182 LYS LYS A . n 
B 1 183 PRO 183 183 183 PRO PRO A . n 
B 1 184 SER 184 184 184 SER SER A . n 
B 1 185 PHE 185 185 185 PHE PHE A . n 
B 1 186 SER 186 186 186 SER SER A . n 
B 1 187 PHE 187 187 187 PHE PHE A . n 
B 1 188 PHE 188 188 188 PHE PHE A . n 
B 1 189 GLY 189 189 189 GLY GLY A . n 
B 1 190 LEU 190 190 190 LEU LEU A . n 
B 1 191 GLY 191 191 191 GLY GLY A . n 
B 1 192 LEU 192 192 192 LEU LEU A . n 
B 1 193 ASN 193 193 193 ASN ASN A . n 
B 1 194 ILE 194 194 194 ILE ILE A . n 
B 1 195 PRO 195 195 195 PRO PRO A . n 
B 1 196 LYS 196 196 196 LYS LYS A . n 
B 1 197 GLU 197 197 197 GLU GLU A . n 
B 1 198 VAL 198 198 198 VAL VAL A . n 
B 1 199 PHE 199 199 199 PHE PHE A . n 
B 1 200 ALA 200 200 200 ALA ALA A . n 
B 1 201 HIS 201 201 201 HIS HIS A . n 
B 1 202 PRO 202 202 202 PRO PRO A . n 
B 1 203 MET 203 203 203 MET MET A . n 
B 1 204 PHE 204 204 204 PHE PHE A . n 
B 1 205 ILE 205 205 205 ILE ILE A . n 
B 1 206 SER 206 206 206 SER SER A . n 
B 1 207 MET 207 207 207 MET MET A . n 
B 1 208 THR 208 208 208 THR THR A . n 
B 1 209 GLU 209 209 209 GLU GLU A . n 
B 1 210 SER 210 210 210 SER SER A . n 
B 1 211 ALA 211 211 211 ALA ALA A . n 
B 1 212 THR 212 212 212 THR THR A . n 
B 1 213 ASP 213 213 213 ASP ASP A . n 
B 1 214 LEU 214 214 214 LEU LEU A . n 
B 1 215 ILE 215 215 215 ILE ILE A . n 
B 1 216 ALA 216 216 216 ALA ALA A . n 
B 1 217 ILE 217 217 217 ILE ILE A . n 
B 1 218 THR 218 218 218 THR THR A . n 
B 1 219 ASN 219 219 219 ASN ASN A . n 
B 1 220 ASP 220 220 220 ASP ASP A . n 
B 1 221 MET 221 221 221 MET MET A . n 
B 1 222 HIS 222 222 222 HIS HIS A . n 
B 1 223 SER 223 223 223 SER SER A . n 
B 1 224 TYR 224 224 224 TYR TYR A . n 
B 1 225 ASN 225 225 225 ASN ASN A . n 
B 1 226 LEU 226 226 226 LEU LEU A . n 
B 1 227 GLU 227 227 227 GLU GLU A . n 
B 1 228 GLN 228 228 228 GLN GLN A . n 
B 1 229 SER 229 229 229 SER SER A . n 
B 1 230 ARG 230 230 230 ARG ARG A . n 
B 1 231 GLY 231 231 231 GLY GLY A . n 
B 1 232 LEU 232 232 232 LEU LEU A . n 
B 1 233 ASP 233 233 233 ASP ASP A . n 
B 1 234 GLY 234 234 234 GLY GLY A . n 
B 1 235 HIS 235 235 235 HIS HIS A . n 
B 1 236 ASN 236 236 236 ASN ASN A . n 
B 1 237 VAL 237 237 237 VAL VAL A . n 
B 1 238 ILE 238 238 238 ILE ILE A . n 
B 1 239 THR 239 239 239 THR THR A . n 
B 1 240 ALA 240 240 240 ALA ALA A . n 
B 1 241 ILE 241 241 241 ILE ILE A . n 
B 1 242 MET 242 242 242 MET MET A . n 
B 1 243 HIS 243 243 243 HIS HIS A . n 
B 1 244 GLU 244 244 244 GLU GLU A . n 
B 1 245 TYR 245 245 245 TYR TYR A . n 
B 1 246 LYS 246 246 246 LYS LYS A . n 
B 1 247 ILE 247 247 247 ILE ILE A . n 
B 1 248 ASN 248 248 248 ASN ASN A . n 
B 1 249 LEU 249 249 249 LEU LEU A . n 
B 1 250 GLN 250 250 250 GLN GLN A . n 
B 1 251 GLY 251 251 251 GLY GLY A . n 
B 1 252 ALA 252 252 252 ALA ALA A . n 
B 1 253 LEU 253 253 253 LEU LEU A . n 
B 1 254 TYR 254 254 254 TYR TYR A . n 
B 1 255 TRP 255 255 255 TRP TRP A . n 
B 1 256 LEU 256 256 256 LEU LEU A . n 
B 1 257 SER 257 257 257 SER SER A . n 
B 1 258 GLY 258 258 258 GLY GLY A . n 
B 1 259 TYR 259 259 259 TYR TYR A . n 
B 1 260 ALA 260 260 260 ALA ALA A . n 
B 1 261 THR 261 261 261 THR THR A . n 
B 1 262 LYS 262 262 262 LYS LYS A . n 
B 1 263 THR 263 263 263 THR THR A . n 
B 1 264 ILE 264 264 264 ILE ILE A . n 
B 1 265 ALA 265 265 265 ALA ALA A . n 
B 1 266 LYS 266 266 266 LYS LYS A . n 
B 1 267 PHE 267 267 267 PHE PHE A . n 
B 1 268 ILE 268 268 268 ILE ILE A . n 
B 1 269 SER 269 269 269 SER SER A . n 
B 1 270 ASP 270 270 270 ASP ASP A . n 
B 1 271 ARG 271 271 271 ARG ARG A . n 
B 1 272 LYS 272 272 272 LYS LYS A . n 
B 1 273 ASN 273 273 273 ASN ASN A . n 
B 1 274 LEU 274 274 274 LEU LEU A . n 
B 1 275 PRO 275 275 275 PRO PRO A . n 
B 1 276 SER 276 276 276 SER SER A . n 
B 1 277 TRP 277 277 277 TRP TRP A . n 
B 1 278 GLY 278 278 278 GLY GLY A . n 
B 1 279 PRO 279 279 279 PRO PRO A . n 
B 1 280 VAL 280 280 280 VAL VAL A . n 
B 1 281 VAL 281 281 281 VAL VAL A . n 
B 1 282 ASP 282 282 282 ASP ASP A . n 
B 1 283 ARG 283 283 283 ARG ARG A . n 
B 1 284 ALA 284 284 284 ALA ALA A . n 
B 1 285 VAL 285 285 285 VAL VAL A . n 
B 1 286 GLU 286 286 286 GLU GLU A . n 
B 1 287 GLN 287 287 287 GLN GLN A . n 
B 1 288 TYR 288 288 288 TYR TYR A . n 
B 1 289 PHE 289 289 289 PHE PHE A . n 
B 1 290 ASP 290 290 290 ASP ASP A . n 
B 1 291 ARG 291 291 291 ARG ARG A . n 
B 1 292 VAL 292 292 292 VAL VAL A . n 
B 1 293 GLY 293 293 293 GLY GLY A . n 
B 1 294 ARG 294 294 294 ARG ARG A . n 
B 1 295 CYS 295 295 295 CYS CYS A . n 
B 1 296 VAL 296 296 296 VAL VAL A . n 
B 1 297 ARG 297 297 297 ARG ARG A . n 
B 1 298 GLY 298 298 298 GLY GLY A . n 
B 1 299 TYR 299 299 299 TYR TYR A . n 
B 1 300 ASP 300 300 300 ASP ASP A . n 
B 1 301 ALA 301 301 301 ALA ALA A . n 
B 1 302 TRP 302 302 302 TRP TRP A . n 
B 1 303 SER 303 303 303 SER SER A . n 
B 1 304 TYR 304 304 304 TYR TYR A . n 
B 1 305 GLU 305 305 305 GLU GLU A . n 
B 1 306 THR 306 306 306 THR THR A . n 
B 1 307 LYS 307 307 307 LYS LYS A . n 
B 1 308 ARG 308 308 308 ARG ARG A . n 
B 1 309 TYR 309 309 309 TYR TYR A . n 
B 1 310 TYR 310 310 310 TYR TYR A . n 
B 1 311 GLY 311 311 311 GLY GLY A . n 
B 1 312 LYS 312 312 312 LYS LYS A . n 
B 1 313 ASN 313 313 313 ASN ASN A . n 
B 1 314 GLY 314 314 314 GLY GLY A . n 
B 1 315 LEU 315 315 315 LEU LEU A . n 
B 1 316 GLU 316 316 316 GLU GLU A . n 
B 1 317 ILE 317 317 317 ILE ILE A . n 
B 1 318 GLN 318 318 318 GLN GLN A . n 
B 1 319 LYS 319 319 ?   ?   ?   A . n 
B 1 320 THR 320 320 ?   ?   ?   A . n 
B 1 321 ARG 321 321 ?   ?   ?   A . n 
B 1 322 GLN 322 322 ?   ?   ?   A . n 
B 1 323 ILE 323 323 ?   ?   ?   A . n 
B 1 324 THR 324 324 ?   ?   ?   A . n 
B 1 325 LEU 325 325 ?   ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1  401 47 HOH HOH B . 
C 2 HOH 2  402 30 HOH HOH B . 
C 2 HOH 3  403 17 HOH HOH B . 
C 2 HOH 4  404 52 HOH HOH B . 
C 2 HOH 5  405 58 HOH HOH B . 
C 2 HOH 6  406 68 HOH HOH B . 
C 2 HOH 7  407 10 HOH HOH B . 
C 2 HOH 8  408 26 HOH HOH B . 
C 2 HOH 9  409 22 HOH HOH B . 
C 2 HOH 10 410 36 HOH HOH B . 
C 2 HOH 11 411 33 HOH HOH B . 
C 2 HOH 12 412 12 HOH HOH B . 
C 2 HOH 13 413 61 HOH HOH B . 
C 2 HOH 14 414 77 HOH HOH B . 
C 2 HOH 15 415 74 HOH HOH B . 
C 2 HOH 16 416 53 HOH HOH B . 
C 2 HOH 17 417 59 HOH HOH B . 
C 2 HOH 18 418 14 HOH HOH B . 
C 2 HOH 19 419 29 HOH HOH B . 
C 2 HOH 20 420 21 HOH HOH B . 
C 2 HOH 21 421 5  HOH HOH B . 
C 2 HOH 22 422 31 HOH HOH B . 
C 2 HOH 23 423 75 HOH HOH B . 
C 2 HOH 24 424 24 HOH HOH B . 
C 2 HOH 25 425 39 HOH HOH B . 
C 2 HOH 26 426 57 HOH HOH B . 
C 2 HOH 27 427 50 HOH HOH B . 
C 2 HOH 28 428 13 HOH HOH B . 
C 2 HOH 29 429 18 HOH HOH B . 
C 2 HOH 30 430 43 HOH HOH B . 
C 2 HOH 31 431 48 HOH HOH B . 
C 2 HOH 32 432 64 HOH HOH B . 
C 2 HOH 33 433 28 HOH HOH B . 
C 2 HOH 34 434 35 HOH HOH B . 
C 2 HOH 35 435 16 HOH HOH B . 
C 2 HOH 36 436 71 HOH HOH B . 
C 2 HOH 37 437 49 HOH HOH B . 
C 2 HOH 38 438 32 HOH HOH B . 
C 2 HOH 39 439 20 HOH HOH B . 
D 2 HOH 1  401 73 HOH HOH A . 
D 2 HOH 2  402 38 HOH HOH A . 
D 2 HOH 3  403 76 HOH HOH A . 
D 2 HOH 4  404 1  HOH HOH A . 
D 2 HOH 5  405 67 HOH HOH A . 
D 2 HOH 6  406 25 HOH HOH A . 
D 2 HOH 7  407 11 HOH HOH A . 
D 2 HOH 8  408 41 HOH HOH A . 
D 2 HOH 9  409 63 HOH HOH A . 
D 2 HOH 10 410 37 HOH HOH A . 
D 2 HOH 11 411 2  HOH HOH A . 
D 2 HOH 12 412 15 HOH HOH A . 
D 2 HOH 13 413 4  HOH HOH A . 
D 2 HOH 14 414 66 HOH HOH A . 
D 2 HOH 15 415 80 HOH HOH A . 
D 2 HOH 16 416 3  HOH HOH A . 
D 2 HOH 17 417 8  HOH HOH A . 
D 2 HOH 18 418 72 HOH HOH A . 
D 2 HOH 19 419 42 HOH HOH A . 
D 2 HOH 20 420 6  HOH HOH A . 
D 2 HOH 21 421 9  HOH HOH A . 
D 2 HOH 22 422 19 HOH HOH A . 
D 2 HOH 23 423 23 HOH HOH A . 
D 2 HOH 24 424 44 HOH HOH A . 
D 2 HOH 25 425 55 HOH HOH A . 
D 2 HOH 26 426 40 HOH HOH A . 
D 2 HOH 27 427 27 HOH HOH A . 
D 2 HOH 28 428 79 HOH HOH A . 
D 2 HOH 29 429 65 HOH HOH A . 
D 2 HOH 30 430 60 HOH HOH A . 
D 2 HOH 31 431 7  HOH HOH A . 
D 2 HOH 32 432 56 HOH HOH A . 
D 2 HOH 33 433 46 HOH HOH A . 
D 2 HOH 34 434 51 HOH HOH A . 
D 2 HOH 35 435 34 HOH HOH A . 
D 2 HOH 36 436 70 HOH HOH A . 
D 2 HOH 37 437 69 HOH HOH A . 
D 2 HOH 38 438 45 HOH HOH A . 
D 2 HOH 39 439 62 HOH HOH A . 
D 2 HOH 40 440 78 HOH HOH A . 
D 2 HOH 41 441 54 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B GLU 33  ? CG  ? A GLU 33  CG  
2  1 Y 1 B GLU 33  ? CD  ? A GLU 33  CD  
3  1 Y 1 B GLU 33  ? OE1 ? A GLU 33  OE1 
4  1 Y 1 B GLU 33  ? OE2 ? A GLU 33  OE2 
5  1 Y 1 B GLU 44  ? CG  ? A GLU 44  CG  
6  1 Y 1 B GLU 44  ? CD  ? A GLU 44  CD  
7  1 Y 1 B GLU 44  ? OE1 ? A GLU 44  OE1 
8  1 Y 1 B GLU 44  ? OE2 ? A GLU 44  OE2 
9  1 Y 1 B GLU 47  ? CG  ? A GLU 47  CG  
10 1 Y 1 B GLU 47  ? CD  ? A GLU 47  CD  
11 1 Y 1 B GLU 47  ? OE1 ? A GLU 47  OE1 
12 1 Y 1 B GLU 47  ? OE2 ? A GLU 47  OE2 
13 1 Y 1 B LYS 111 ? CG  ? A LYS 111 CG  
14 1 Y 1 B LYS 111 ? CD  ? A LYS 111 CD  
15 1 Y 1 B LYS 111 ? CE  ? A LYS 111 CE  
16 1 Y 1 B LYS 111 ? NZ  ? A LYS 111 NZ  
17 1 Y 1 B ARG 160 ? CG  ? A ARG 160 CG  
18 1 Y 1 B ARG 160 ? CD  ? A ARG 160 CD  
19 1 Y 1 B ARG 160 ? NE  ? A ARG 160 NE  
20 1 Y 1 B ARG 160 ? CZ  ? A ARG 160 CZ  
21 1 Y 1 B ARG 160 ? NH1 ? A ARG 160 NH1 
22 1 Y 1 B ARG 160 ? NH2 ? A ARG 160 NH2 
23 1 Y 1 B GLU 316 ? CG  ? A GLU 316 CG  
24 1 Y 1 B GLU 316 ? CD  ? A GLU 316 CD  
25 1 Y 1 B GLU 316 ? OE1 ? A GLU 316 OE1 
26 1 Y 1 B GLU 316 ? OE2 ? A GLU 316 OE2 
27 1 Y 1 A GLN 25  ? CG  ? B GLN 25  CG  
28 1 Y 1 A GLN 25  ? CD  ? B GLN 25  CD  
29 1 Y 1 A GLN 25  ? OE1 ? B GLN 25  OE1 
30 1 Y 1 A GLN 25  ? NE2 ? B GLN 25  NE2 
31 1 Y 1 A GLU 30  ? CG  ? B GLU 30  CG  
32 1 Y 1 A GLU 30  ? CD  ? B GLU 30  CD  
33 1 Y 1 A GLU 30  ? OE1 ? B GLU 30  OE1 
34 1 Y 1 A GLU 30  ? OE2 ? B GLU 30  OE2 
35 1 Y 1 A GLU 33  ? CG  ? B GLU 33  CG  
36 1 Y 1 A GLU 33  ? CD  ? B GLU 33  CD  
37 1 Y 1 A GLU 33  ? OE1 ? B GLU 33  OE1 
38 1 Y 1 A GLU 33  ? OE2 ? B GLU 33  OE2 
39 1 Y 1 A LEU 56  ? CG  ? B LEU 56  CG  
40 1 Y 1 A LEU 56  ? CD1 ? B LEU 56  CD1 
41 1 Y 1 A LEU 56  ? CD2 ? B LEU 56  CD2 
42 1 Y 1 A GLU 209 ? CG  ? B GLU 209 CG  
43 1 Y 1 A GLU 209 ? CD  ? B GLU 209 CD  
44 1 Y 1 A GLU 209 ? OE1 ? B GLU 209 OE1 
45 1 Y 1 A GLU 209 ? OE2 ? B GLU 209 OE2 
46 1 Y 1 A ARG 283 ? CG  ? B ARG 283 CG  
47 1 Y 1 A ARG 283 ? CD  ? B ARG 283 CD  
48 1 Y 1 A ARG 283 ? NE  ? B ARG 283 NE  
49 1 Y 1 A ARG 283 ? CZ  ? B ARG 283 CZ  
50 1 Y 1 A ARG 283 ? NH1 ? B ARG 283 NH1 
51 1 Y 1 A ARG 283 ? NH2 ? B ARG 283 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MADSYS   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.050 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8GY0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     69.925 
_cell.length_a_esd                 ? 
_cell.length_b                     80.665 
_cell.length_b_esd                 ? 
_cell.length_c                     69.906 
_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                         8GY0 
_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                   8GY0 
_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             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.08 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            295.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'10mM MgCl2, 0.2 M Sodium citrate tribasic dihydrate pH 5.6, 2% v/v Tacsimate pH 5 and 18% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-10-24 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.97918 
_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                        'APS BEAMLINE 24-ID-E' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-E 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8GY0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.98 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     48065 
_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                           90.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.8 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.089 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          29.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
_reflns.pdbx_CC_split_method                           ? 
# 
_reflns_shell.d_res_high                                    1.98 
_reflns_shell.d_res_low                                     2.01 
_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                             1368 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_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_Rsym_value                               0.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            3.179 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.546 
_refine.aniso_B[2][2]                            -6.036 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            2.682 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               66.281 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.961 
_refine.correlation_coeff_Fo_to_Fc_free          0.932 
_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                                 8GY0 
_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                            1.988 
_refine.ls_d_res_low                             46.804 
_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                     44039 
_refine.ls_number_reflns_R_free                  1831 
_refine.ls_number_reflns_R_work                  42208 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    82.681 
_refine.ls_percent_reflns_R_free                 4.158 
_refine.ls_R_factor_all                          0.217 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2745 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2144 
_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          MAD 
_refine.pdbx_starting_model                      '1ps1, 2wbu' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.224 
_refine.pdbx_overall_ESU_R_Free                  0.206 
_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                             9.291 
_refine.overall_SU_ML                            0.225 
_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        5049 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             80 
_refine_hist.number_atoms_total               5129 
_refine_hist.d_res_high                       1.988 
_refine_hist.d_res_low                        46.804 
# 
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' ? 0.008  0.013  5179  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  4728  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.448  1.642  7022  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.299  1.580  10863 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 5.734  5.000  626   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.400 22.381 294   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.269 15.000 846   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.850 15.000 32    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.200  672   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5922  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1282  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.208  0.200  1259  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  4370  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  2593  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  2367  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.259  0.200  154   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.120  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.130  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.246  0.200  48    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  4     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 6.171  6.948  2510  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.168  6.945  2509  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.681  10.401 3134  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.682  10.403 3135  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.093  7.284  2669  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.092  7.286  2670  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.904  10.741 3888  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.903  10.742 3889  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 11.680 80.467 6108  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 11.690 80.469 6096  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_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 
'X-RAY DIFFRACTION' 1.988 2.039  . . 70  1435 38.3635 . . . 0.341 . 0.393 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.039 2.095  . . 80  1850 50.3391 . . . 0.425 . 0.354 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.095 2.156  . . 85  2160 60.9723 . . . 0.379 . 0.328 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.156 2.222  . . 113 2496 71.9526 . . . 0.332 . 0.343 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.222 2.295  . . 105 2699 80.3899 . . . 0.333 . 0.324 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.295 2.375  . . 131 2810 85.8686 . . . 0.363 . 0.295 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.375 2.465  . . 121 2782 89.7928 . . . 0.356 . 0.271 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.465 2.566  . . 114 2676 89.0805 . . . 0.368 . 0.264 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.566 2.679  . . 117 2786 94.9313 . . . 0.294 . 0.236 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.679 2.810  . . 115 2667 96.1964 . . . 0.323 . 0.215 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.810 2.962  . . 113 2528 97.1670 . . . 0.290 . 0.237 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.962 3.141  . . 106 2483 98.4785 . . . 0.293 . 0.218 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.141 3.357  . . 100 2315 98.4509 . . . 0.268 . 0.223 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.357 3.626  . . 91  2126 97.9673 . . . 0.275 . 0.210 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.626 3.971  . . 87  1954 97.2831 . . . 0.226 . 0.175 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.971 4.438  . . 81  1824 99.3740 . . . 0.258 . 0.170 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.438 5.121  . . 68  1583 97.9241 . . . 0.243 . 0.177 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.121 6.263  . . 60  1379 99.3099 . . . 0.262 . 0.219 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.263 8.821  . . 46  1048 97.8533 . . . 0.242 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.821 46.804 . . 28  607  99.3740 . . . 0.229 . 0.200 . . . . . . . . . . . 
# 
_struct.entry_id                     8GY0 
_struct.title                        'Agrocybe pediades linalool sunthase (Ap.LS)' 
_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        8GY0 
_struct_keywords.text            'Monoterpene synthase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8H4VHP2_9AGAR 
_struct_ref.pdbx_db_accession          A0A8H4VHP2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSSQIYIPDLLITWPWQKVRNPLLQEVQDEANEWVKSFVLFEPEQFEKFKACDFNLLGALVGPLGTKEELRISCDLMNFY
FAFDEYTDLASADEAKVIARDVMESFRHTDKPSHNKITEMARQFFERTINTVGNDPTGIEQFIADFDAYTTSIIQEADDR
ASGHIRSVEDYFILRRDTCGGKPSFSFFGLGLNIPKEVFAHPMFISMTESATDLIAITNDMHSYNLEQSRGLDGHNVITA
IMHEYKINLQGALYWLSGYATKTIAKFISDRKNLPSWGPVVDRAVEQYFDRVGRCVRGYDAWSYETKRYYGKNGLEIQKT
RQITL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8GY0 B 1 ? 325 ? A0A8H4VHP2 1 ? 325 ? 1 325 
2 1 8GY0 A 1 ? 325 ? A0A8H4VHP2 1 ? 325 ? 1 325 
# 
_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)' 1970  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  28240 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 VAL A 27  ? SER A 37  ? VAL B 27  SER B 37  1 ? 11 
HELX_P HELX_P2  AA2 GLU A 44  ? ASP A 53  ? GLU B 44  ASP B 53  1 ? 10 
HELX_P HELX_P3  AA3 ASP A 53  ? GLY A 62  ? ASP B 53  GLY B 62  1 ? 10 
HELX_P HELX_P4  AA4 THR A 66  ? THR A 87  ? THR B 66  THR B 87  1 ? 22 
HELX_P HELX_P5  AA5 SER A 91  ? HIS A 108 ? SER B 91  HIS B 108 1 ? 18 
HELX_P HELX_P6  AA6 ASN A 115 ? GLY A 133 ? ASN B 115 GLY B 133 1 ? 19 
HELX_P HELX_P7  AA7 ASP A 135 ? ALA A 157 ? ASP B 135 ALA B 157 1 ? 23 
HELX_P HELX_P8  AA8 SER A 167 ? CYS A 179 ? SER B 167 CYS B 179 1 ? 13 
HELX_P HELX_P9  AA9 GLY A 180 ? GLY A 189 ? GLY B 180 GLY B 189 1 ? 10 
HELX_P HELX_P10 AB1 PRO A 195 ? ALA A 200 ? PRO B 195 ALA B 200 1 ? 6  
HELX_P HELX_P11 AB2 HIS A 201 ? ARG A 230 ? HIS B 201 ARG B 230 1 ? 30 
HELX_P HELX_P12 AB3 ASN A 236 ? LYS A 246 ? ASN B 236 LYS B 246 1 ? 11 
HELX_P HELX_P13 AB4 ASN A 248 ? ASN A 273 ? ASN B 248 ASN B 273 1 ? 26 
HELX_P HELX_P14 AB5 GLY A 278 ? ARG A 308 ? GLY B 278 ARG B 308 1 ? 31 
HELX_P HELX_P15 AB6 VAL B 27  ? LYS B 36  ? VAL A 27  LYS A 36  1 ? 10 
HELX_P HELX_P16 AB7 GLU B 44  ? ASP B 53  ? GLU A 44  ASP A 53  1 ? 10 
HELX_P HELX_P17 AB8 ASP B 53  ? GLY B 62  ? ASP A 53  GLY A 62  1 ? 10 
HELX_P HELX_P18 AB9 THR B 66  ? THR B 87  ? THR A 66  THR A 87  1 ? 22 
HELX_P HELX_P19 AC1 SER B 91  ? HIS B 108 ? SER A 91  HIS A 108 1 ? 18 
HELX_P HELX_P20 AC2 ASN B 115 ? GLY B 133 ? ASN A 115 GLY A 133 1 ? 19 
HELX_P HELX_P21 AC3 ASP B 135 ? ARG B 160 ? ASP A 135 ARG A 160 1 ? 26 
HELX_P HELX_P22 AC4 SER B 167 ? CYS B 179 ? SER A 167 CYS A 179 1 ? 13 
HELX_P HELX_P23 AC5 GLY B 180 ? GLY B 189 ? GLY A 180 GLY A 189 1 ? 10 
HELX_P HELX_P24 AC6 PRO B 195 ? ALA B 200 ? PRO A 195 ALA A 200 1 ? 6  
HELX_P HELX_P25 AC7 HIS B 201 ? SER B 229 ? HIS A 201 SER A 229 1 ? 29 
HELX_P HELX_P26 AC8 ASN B 236 ? LYS B 246 ? ASN A 236 LYS A 246 1 ? 11 
HELX_P HELX_P27 AC9 ASN B 248 ? ASN B 273 ? ASN A 248 ASN A 273 1 ? 26 
HELX_P HELX_P28 AD1 GLY B 278 ? ARG B 308 ? GLY A 278 ARG A 308 1 ? 31 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  A GLN 123 ? ? O   A HOH 401 ? ? 1.69 
2 1 SG B CYS 74  ? ? O   B HOH 415 ? ? 1.83 
3 1 C  A GLN 123 ? ? O   A HOH 401 ? ? 2.06 
4 1 O  B ASP 233 ? ? OG1 B THR 239 ? ? 2.09 
5 1 O  A PRO 275 ? ? O   A HOH 402 ? ? 2.10 
6 1 OH A TYR 171 ? ? OD2 A ASP 220 ? ? 2.16 
7 1 O  A LEU 64  ? ? O   A HOH 403 ? ? 2.17 
# 
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 LEU B 24  ? ? -59.45  171.33  
2  1 GLN B 25  ? ? 66.06   -13.32  
3  1 GLU B 44  ? ? 93.58   -26.03  
4  1 GLU B 47  ? ? -58.56  -75.59  
5  1 ASP B 53  ? ? 74.94   66.63   
6  1 ASP B 135 ? ? -153.92 75.48   
7  1 ARG B 160 ? ? -43.10  157.68  
8  1 ARG B 308 ? ? -158.56 86.90   
9  1 TYR B 309 ? ? -50.80  -87.84  
10 1 TYR B 310 ? ? 35.30   -143.55 
11 1 GLN A 25  ? ? 90.18   -32.24  
12 1 GLU A 33  ? ? -79.18  22.83   
13 1 GLU A 44  ? ? 79.58   -18.57  
14 1 GLU A 47  ? ? -57.84  -80.32  
15 1 ASP A 53  ? ? 68.03   68.97   
16 1 ASP A 135 ? ? -155.36 76.19   
17 1 ARG A 160 ? ? -46.68  159.19  
18 1 ASP A 233 ? ? 50.85   80.98   
19 1 ARG A 308 ? ? -160.69 96.12   
20 1 TYR A 309 ? ? -59.99  -83.50  
21 1 TYR A 310 ? ? 36.97   -134.84 
22 1 GLU A 316 ? ? -154.66 81.11   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B MET 1   ? A MET 1   
2  1 Y 1 B SER 2   ? A SER 2   
3  1 Y 1 B SER 3   ? A SER 3   
4  1 Y 1 B GLN 4   ? A GLN 4   
5  1 Y 1 B LYS 319 ? A LYS 319 
6  1 Y 1 B THR 320 ? A THR 320 
7  1 Y 1 B ARG 321 ? A ARG 321 
8  1 Y 1 B GLN 322 ? A GLN 322 
9  1 Y 1 B ILE 323 ? A ILE 323 
10 1 Y 1 B THR 324 ? A THR 324 
11 1 Y 1 B LEU 325 ? A LEU 325 
12 1 Y 1 A MET 1   ? B MET 1   
13 1 Y 1 A SER 2   ? B SER 2   
14 1 Y 1 A SER 3   ? B SER 3   
15 1 Y 1 A GLN 4   ? B GLN 4   
16 1 Y 1 A LYS 319 ? B LYS 319 
17 1 Y 1 A THR 320 ? B THR 320 
18 1 Y 1 A ARG 321 ? B ARG 321 
19 1 Y 1 A GLN 322 ? B GLN 322 
20 1 Y 1 A ILE 323 ? B ILE 323 
21 1 Y 1 A THR 324 ? B THR 324 
22 1 Y 1 A LEU 325 ? B LEU 325 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' Singapore A2084c0064 1 
'Other private'    Singapore ASTAR      2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 1PS1 '1ps1, 2wbu' 
2 ? 'experimental model' PDB 2WBU '1ps1, 2wbu' 
# 
_atom_sites.entry_id                    8GY0 
_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.fract_transf_matrix[1][1]   0.014301 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001516 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012397 
_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]   0.014385 
_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   
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 1.056   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N   . ILE A 1 5   ? 0.568   -27.680 12.341  1.000 77.451  0 5   ILE B N   1 ? 
ATOM   2    C CA  . ILE A 1 5   ? 1.314   -27.484 11.054  1.000 73.117  0 5   ILE B CA  1 ? 
ATOM   3    C C   . ILE A 1 5   ? 2.322   -28.615 10.910  1.000 68.593  0 5   ILE B C   1 ? 
ATOM   4    O O   . ILE A 1 5   ? 3.020   -28.872 11.890  1.000 71.142  0 5   ILE B O   1 ? 
ATOM   5    C CB  . ILE A 1 5   ? 2.026   -26.121 10.964  1.000 82.926  0 5   ILE B CB  1 ? 
ATOM   6    C CG1 . ILE A 1 5   ? 2.401   -25.805 9.522   1.000 88.016  0 5   ILE B CG1 1 ? 
ATOM   7    C CG2 . ILE A 1 5   ? 3.260   -26.039 11.849  1.000 90.782  0 5   ILE B CG2 1 ? 
ATOM   8    C CD1 . ILE A 1 5   ? 1.245   -25.924 8.575   1.000 102.079 0 5   ILE B CD1 1 ? 
ATOM   9    N N   . TYR A 1 6   ? 2.372   -29.269 9.744   1.000 65.520  0 6   TYR B N   1 ? 
ATOM   10   C CA  . TYR A 1 6   ? 3.368   -30.320 9.414   1.000 60.636  0 6   TYR B CA  1 ? 
ATOM   11   C C   . TYR A 1 6   ? 4.428   -29.696 8.489   1.000 56.727  0 6   TYR B C   1 ? 
ATOM   12   O O   . TYR A 1 6   ? 4.080   -29.144 7.427   1.000 56.717  0 6   TYR B O   1 ? 
ATOM   13   C CB  . TYR A 1 6   ? 2.681   -31.567 8.846   1.000 66.317  0 6   TYR B CB  1 ? 
ATOM   14   C CG  . TYR A 1 6   ? 3.612   -32.446 8.044   1.000 84.330  0 6   TYR B CG  1 ? 
ATOM   15   C CD1 . TYR A 1 6   ? 4.523   -33.294 8.667   1.000 88.040  0 6   TYR B CD1 1 ? 
ATOM   16   C CD2 . TYR A 1 6   ? 3.627   -32.383 6.656   1.000 85.548  0 6   TYR B CD2 1 ? 
ATOM   17   C CE1 . TYR A 1 6   ? 5.400   -34.078 7.929   1.000 86.565  0 6   TYR B CE1 1 ? 
ATOM   18   C CE2 . TYR A 1 6   ? 4.495   -33.157 5.903   1.000 80.095  0 6   TYR B CE2 1 ? 
ATOM   19   C CZ  . TYR A 1 6   ? 5.381   -34.007 6.543   1.000 91.044  0 6   TYR B CZ  1 ? 
ATOM   20   O OH  . TYR A 1 6   ? 6.222   -34.770 5.786   1.000 104.452 0 6   TYR B OH  1 ? 
ATOM   21   N N   . ILE A 1 7   ? 5.687   -29.744 8.923   1.000 58.690  0 7   ILE B N   1 ? 
ATOM   22   C CA  . ILE A 1 7   ? 6.866   -29.178 8.217   1.000 58.364  0 7   ILE B CA  1 ? 
ATOM   23   C C   . ILE A 1 7   ? 7.602   -30.319 7.537   1.000 57.269  0 7   ILE B C   1 ? 
ATOM   24   O O   . ILE A 1 7   ? 8.214   -31.155 8.188   1.000 57.544  0 7   ILE B O   1 ? 
ATOM   25   C CB  . ILE A 1 7   ? 7.776   -28.398 9.172   1.000 60.242  0 7   ILE B CB  1 ? 
ATOM   26   C CG1 . ILE A 1 7   ? 6.992   -27.288 9.873   1.000 75.440  0 7   ILE B CG1 1 ? 
ATOM   27   C CG2 . ILE A 1 7   ? 8.987   -27.844 8.434   1.000 65.884  0 7   ILE B CG2 1 ? 
ATOM   28   C CD1 . ILE A 1 7   ? 6.494   -27.659 11.256  1.000 86.075  0 7   ILE B CD1 1 ? 
ATOM   29   N N   . PRO A 1 8   ? 7.550   -30.406 6.196   1.000 52.494  0 8   PRO B N   1 ? 
ATOM   30   C CA  . PRO A 1 8   ? 8.257   -31.471 5.487   1.000 52.706  0 8   PRO B CA  1 ? 
ATOM   31   C C   . PRO A 1 8   ? 9.765   -31.250 5.572   1.000 46.378  0 8   PRO B C   1 ? 
ATOM   32   O O   . PRO A 1 8   ? 10.155  -30.130 5.774   1.000 48.910  0 8   PRO B O   1 ? 
ATOM   33   C CB  . PRO A 1 8   ? 7.772   -31.366 4.041   1.000 54.679  0 8   PRO B CB  1 ? 
ATOM   34   C CG  . PRO A 1 8   ? 7.268   -29.952 3.920   1.000 59.002  0 8   PRO B CG  1 ? 
ATOM   35   C CD  . PRO A 1 8   ? 6.795   -29.524 5.304   1.000 53.159  0 8   PRO B CD  1 ? 
ATOM   36   N N   . ASP A 1 9   ? 10.523  -32.337 5.465   1.000 50.674  0 9   ASP B N   1 ? 
ATOM   37   C CA  . ASP A 1 9   ? 11.995  -32.359 5.294   1.000 49.213  0 9   ASP B CA  1 ? 
ATOM   38   C C   . ASP A 1 9   ? 12.301  -32.185 3.803   1.000 45.537  0 9   ASP B C   1 ? 
ATOM   39   O O   . ASP A 1 9   ? 12.153  -33.166 3.052   1.000 45.922  0 9   ASP B O   1 ? 
ATOM   40   C CB  . ASP A 1 9   ? 12.590  -33.656 5.837   1.000 53.595  0 9   ASP B CB  1 ? 
ATOM   41   C CG  . ASP A 1 9   ? 14.081  -33.724 5.564   1.000 59.865  0 9   ASP B CG  1 ? 
ATOM   42   O OD1 . ASP A 1 9   ? 14.636  -32.688 5.120   1.000 60.496  0 9   ASP B OD1 1 ? 
ATOM   43   O OD2 . ASP A 1 9   ? 14.678  -34.795 5.770   1.000 60.032  0 9   ASP B OD2 1 ? 
ATOM   44   N N   . LEU A 1 10  ? 12.675  -30.970 3.380   1.000 45.027  0 10  LEU B N   1 ? 
ATOM   45   C CA  . LEU A 1 10  ? 12.913  -30.655 1.942   1.000 49.178  0 10  LEU B CA  1 ? 
ATOM   46   C C   . LEU A 1 10  ? 14.097  -31.447 1.393   1.000 44.716  0 10  LEU B C   1 ? 
ATOM   47   O O   . LEU A 1 10  ? 14.166  -31.579 0.182   1.000 46.941  0 10  LEU B O   1 ? 
ATOM   48   C CB  . LEU A 1 10  ? 13.141  -29.148 1.773   1.000 49.719  0 10  LEU B CB  1 ? 
ATOM   49   C CG  . LEU A 1 10  ? 11.956  -28.281 2.192   1.000 50.182  0 10  LEU B CG  1 ? 
ATOM   50   C CD1 . LEU A 1 10  ? 12.216  -26.854 1.826   1.000 50.515  0 10  LEU B CD1 1 ? 
ATOM   51   C CD2 . LEU A 1 10  ? 10.655  -28.781 1.566   1.000 48.022  0 10  LEU B CD2 1 ? 
ATOM   52   N N   . LEU A 1 11  ? 15.005  -31.923 2.246   1.000 52.223  0 11  LEU B N   1 ? 
ATOM   53   C CA  . LEU A 1 11  ? 16.234  -32.649 1.804   1.000 52.321  0 11  LEU B CA  1 ? 
ATOM   54   C C   . LEU A 1 11  ? 16.135  -34.160 2.066   1.000 53.443  0 11  LEU B C   1 ? 
ATOM   55   O O   . LEU A 1 11  ? 17.182  -34.820 1.935   1.000 49.697  0 11  LEU B O   1 ? 
ATOM   56   C CB  . LEU A 1 11  ? 17.434  -32.035 2.534   1.000 49.068  0 11  LEU B CB  1 ? 
ATOM   57   C CG  . LEU A 1 11  ? 17.799  -30.612 2.120   1.000 48.997  0 11  LEU B CG  1 ? 
ATOM   58   C CD1 . LEU A 1 11  ? 19.186  -30.260 2.614   1.000 50.910  0 11  LEU B CD1 1 ? 
ATOM   59   C CD2 . LEU A 1 11  ? 17.710  -30.438 0.618   1.000 46.190  0 11  LEU B CD2 1 ? 
ATOM   60   N N   . ILE A 1 12  ? 14.934  -34.707 2.313   1.000 52.504  0 12  ILE B N   1 ? 
ATOM   61   C CA  . ILE A 1 12  ? 14.735  -36.172 2.549   1.000 52.706  0 12  ILE B CA  1 ? 
ATOM   62   C C   . ILE A 1 12  ? 15.340  -36.960 1.398   1.000 50.770  0 12  ILE B C   1 ? 
ATOM   63   O O   . ILE A 1 12  ? 15.824  -38.041 1.674   1.000 53.727  0 12  ILE B O   1 ? 
ATOM   64   C CB  . ILE A 1 12  ? 13.256  -36.581 2.805   1.000 55.666  0 12  ILE B CB  1 ? 
ATOM   65   C CG1 . ILE A 1 12  ? 13.133  -38.060 3.200   1.000 57.204  0 12  ILE B CG1 1 ? 
ATOM   66   C CG2 . ILE A 1 12  ? 12.334  -36.296 1.635   1.000 53.890  0 12  ILE B CG2 1 ? 
ATOM   67   C CD1 . ILE A 1 12  ? 13.928  -38.449 4.433   1.000 54.169  0 12  ILE B CD1 1 ? 
ATOM   68   N N   . THR A 1 13  ? 15.312  -36.446 0.167   1.000 53.602  0 13  THR B N   1 ? 
ATOM   69   C CA  . THR A 1 13  ? 15.829  -37.148 -1.043  1.000 48.899  0 13  THR B CA  1 ? 
ATOM   70   C C   . THR A 1 13  ? 17.266  -36.712 -1.365  1.000 48.660  0 13  THR B C   1 ? 
ATOM   71   O O   . THR A 1 13  ? 17.821  -37.177 -2.393  1.000 45.135  0 13  THR B O   1 ? 
ATOM   72   C CB  . THR A 1 13  ? 14.877  -36.951 -2.233  1.000 50.802  0 13  THR B CB  1 ? 
ATOM   73   O OG1 . THR A 1 13  ? 14.854  -35.560 -2.566  1.000 48.089  0 13  THR B OG1 1 ? 
ATOM   74   C CG2 . THR A 1 13  ? 13.471  -37.446 -1.947  1.000 45.304  0 13  THR B CG2 1 ? 
ATOM   75   N N   . TRP A 1 14  ? 17.860  -35.844 -0.551  1.000 47.608  0 14  TRP B N   1 ? 
ATOM   76   C CA  . TRP A 1 14  ? 19.260  -35.387 -0.757  1.000 49.481  0 14  TRP B CA  1 ? 
ATOM   77   C C   . TRP A 1 14  ? 20.217  -36.411 -0.154  1.000 48.848  0 14  TRP B C   1 ? 
ATOM   78   O O   . TRP A 1 14  ? 20.243  -36.591 1.060   1.000 47.385  0 14  TRP B O   1 ? 
ATOM   79   C CB  . TRP A 1 14  ? 19.445  -34.007 -0.124  1.000 48.130  0 14  TRP B CB  1 ? 
ATOM   80   C CG  . TRP A 1 14  ? 20.660  -33.236 -0.540  1.000 44.879  0 14  TRP B CG  1 ? 
ATOM   81   C CD1 . TRP A 1 14  ? 21.690  -32.876 0.273   1.000 44.735  0 14  TRP B CD1 1 ? 
ATOM   82   C CD2 . TRP A 1 14  ? 20.946  -32.659 -1.822  1.000 44.225  0 14  TRP B CD2 1 ? 
ATOM   83   N NE1 . TRP A 1 14  ? 22.592  -32.123 -0.414  1.000 46.080  0 14  TRP B NE1 1 ? 
ATOM   84   C CE2 . TRP A 1 14  ? 22.167  -31.965 -1.700  1.000 44.690  0 14  TRP B CE2 1 ? 
ATOM   85   C CE3 . TRP A 1 14  ? 20.294  -32.642 -3.057  1.000 45.948  0 14  TRP B CE3 1 ? 
ATOM   86   C CZ2 . TRP A 1 14  ? 22.738  -31.250 -2.753  1.000 42.766  0 14  TRP B CZ2 1 ? 
ATOM   87   C CZ3 . TRP A 1 14  ? 20.860  -31.945 -4.102  1.000 48.755  0 14  TRP B CZ3 1 ? 
ATOM   88   C CH2 . TRP A 1 14  ? 22.069  -31.261 -3.955  1.000 44.518  0 14  TRP B CH2 1 ? 
ATOM   89   N N   . PRO A 1 15  ? 21.046  -37.093 -0.966  1.000 46.504  0 15  PRO B N   1 ? 
ATOM   90   C CA  . PRO A 1 15  ? 21.797  -38.247 -0.479  1.000 55.563  0 15  PRO B CA  1 ? 
ATOM   91   C C   . PRO A 1 15  ? 22.864  -37.887 0.567   1.000 58.990  0 15  PRO B C   1 ? 
ATOM   92   O O   . PRO A 1 15  ? 23.104  -38.666 1.451   1.000 60.223  0 15  PRO B O   1 ? 
ATOM   93   C CB  . PRO A 1 15  ? 22.438  -38.880 -1.726  1.000 55.786  0 15  PRO B CB  1 ? 
ATOM   94   C CG  . PRO A 1 15  ? 22.269  -37.874 -2.839  1.000 51.188  0 15  PRO B CG  1 ? 
ATOM   95   C CD  . PRO A 1 15  ? 21.195  -36.888 -2.405  1.000 49.130  0 15  PRO B CD  1 ? 
ATOM   96   N N   . TRP A 1 16  ? 23.434  -36.695 0.487   1.000 57.199  0 16  TRP B N   1 ? 
ATOM   97   C CA  . TRP A 1 16  ? 24.549  -36.271 1.366   1.000 49.039  0 16  TRP B CA  1 ? 
ATOM   98   C C   . TRP A 1 16  ? 23.993  -36.160 2.760   1.000 53.149  0 16  TRP B C   1 ? 
ATOM   99   O O   . TRP A 1 16  ? 22.882  -35.586 2.877   1.000 60.720  0 16  TRP B O   1 ? 
ATOM   100  C CB  . TRP A 1 16  ? 25.186  -34.956 0.890   1.000 48.228  0 16  TRP B CB  1 ? 
ATOM   101  C CG  . TRP A 1 16  ? 25.879  -35.069 -0.436  1.000 42.978  0 16  TRP B CG  1 ? 
ATOM   102  C CD1 . TRP A 1 16  ? 27.204  -35.308 -0.646  1.000 46.680  0 16  TRP B CD1 1 ? 
ATOM   103  C CD2 . TRP A 1 16  ? 25.278  -34.986 -1.745  1.000 49.657  0 16  TRP B CD2 1 ? 
ATOM   104  N NE1 . TRP A 1 16  ? 27.476  -35.345 -1.989  1.000 46.424  0 16  TRP B NE1 1 ? 
ATOM   105  C CE2 . TRP A 1 16  ? 26.326  -35.131 -2.688  1.000 45.149  0 16  TRP B CE2 1 ? 
ATOM   106  C CE3 . TRP A 1 16  ? 23.977  -34.746 -2.214  1.000 49.310  0 16  TRP B CE3 1 ? 
ATOM   107  C CZ2 . TRP A 1 16  ? 26.107  -35.078 -4.063  1.000 53.905  0 16  TRP B CZ2 1 ? 
ATOM   108  C CZ3 . TRP A 1 16  ? 23.760  -34.694 -3.578  1.000 52.207  0 16  TRP B CZ3 1 ? 
ATOM   109  C CH2 . TRP A 1 16  ? 24.810  -34.869 -4.486  1.000 54.247  0 16  TRP B CH2 1 ? 
ATOM   110  N N   . GLN A 1 17  ? 24.729  -36.694 3.747   1.000 54.822  0 17  GLN B N   1 ? 
ATOM   111  C CA  . GLN A 1 17  ? 24.302  -36.752 5.173   1.000 53.470  0 17  GLN B CA  1 ? 
ATOM   112  C C   . GLN A 1 17  ? 25.144  -35.756 5.980   1.000 54.589  0 17  GLN B C   1 ? 
ATOM   113  O O   . GLN A 1 17  ? 26.293  -35.459 5.578   1.000 57.011  0 17  GLN B O   1 ? 
ATOM   114  C CB  . GLN A 1 17  ? 24.382  -38.199 5.702   1.000 57.740  0 17  GLN B CB  1 ? 
ATOM   115  C CG  . GLN A 1 17  ? 23.450  -39.201 4.997   1.000 58.986  0 17  GLN B CG  1 ? 
ATOM   116  C CD  . GLN A 1 17  ? 22.007  -38.738 4.898   1.000 77.700  0 17  GLN B CD  1 ? 
ATOM   117  O OE1 . GLN A 1 17  ? 21.453  -38.594 3.805   1.000 85.516  0 17  GLN B OE1 1 ? 
ATOM   118  N NE2 . GLN A 1 17  ? 21.377  -38.460 6.033   1.000 84.942  0 17  GLN B NE2 1 ? 
ATOM   119  N N   . LYS A 1 18  ? 24.554  -35.228 7.048   1.000 58.123  0 18  LYS B N   1 ? 
ATOM   120  C CA  . LYS A 1 18  ? 25.160  -34.269 8.010   1.000 64.277  0 18  LYS B CA  1 ? 
ATOM   121  C C   . LYS A 1 18  ? 26.383  -34.878 8.723   1.000 71.865  0 18  LYS B C   1 ? 
ATOM   122  O O   . LYS A 1 18  ? 26.284  -35.995 9.252   1.000 67.541  0 18  LYS B O   1 ? 
ATOM   123  C CB  . LYS A 1 18  ? 24.087  -33.869 9.020   1.000 61.968  0 18  LYS B CB  1 ? 
ATOM   124  C CG  . LYS A 1 18  ? 24.632  -33.394 10.349  1.000 72.408  0 18  LYS B CG  1 ? 
ATOM   125  C CD  . LYS A 1 18  ? 23.548  -32.856 11.243  1.000 85.654  0 18  LYS B CD  1 ? 
ATOM   126  C CE  . LYS A 1 18  ? 23.992  -32.710 12.685  1.000 98.171  0 18  LYS B CE  1 ? 
ATOM   127  N NZ  . LYS A 1 18  ? 23.561  -31.410 13.259  1.000 103.053 0 18  LYS B NZ  1 ? 
ATOM   128  N N   . VAL A 1 19  ? 27.522  -34.180 8.718   1.000 68.267  0 19  VAL B N   1 ? 
ATOM   129  C CA  . VAL A 1 19  ? 28.782  -34.607 9.406   1.000 60.006  0 19  VAL B CA  1 ? 
ATOM   130  C C   . VAL A 1 19  ? 29.482  -33.348 9.963   1.000 68.179  0 19  VAL B C   1 ? 
ATOM   131  O O   . VAL A 1 19  ? 29.732  -32.384 9.180   1.000 68.386  0 19  VAL B O   1 ? 
ATOM   132  C CB  . VAL A 1 19  ? 29.720  -35.392 8.465   1.000 62.350  0 19  VAL B CB  1 ? 
ATOM   133  C CG1 . VAL A 1 19  ? 31.051  -35.680 9.135   1.000 63.217  0 19  VAL B CG1 1 ? 
ATOM   134  C CG2 . VAL A 1 19  ? 29.123  -36.680 7.910   1.000 56.289  0 19  VAL B CG2 1 ? 
ATOM   135  N N   . ARG A 1 20  ? 29.759  -33.321 11.272  1.000 75.000  0 20  ARG B N   1 ? 
ATOM   136  C CA  . ARG A 1 20  ? 30.433  -32.186 11.958  1.000 70.602  0 20  ARG B CA  1 ? 
ATOM   137  C C   . ARG A 1 20  ? 31.929  -32.433 11.954  1.000 67.492  0 20  ARG B C   1 ? 
ATOM   138  O O   . ARG A 1 20  ? 32.326  -33.492 12.437  1.000 89.192  0 20  ARG B O   1 ? 
ATOM   139  C CB  . ARG A 1 20  ? 29.993  -32.024 13.409  1.000 71.439  0 20  ARG B CB  1 ? 
ATOM   140  C CG  . ARG A 1 20  ? 30.946  -31.160 14.230  1.000 84.399  0 20  ARG B CG  1 ? 
ATOM   141  C CD  . ARG A 1 20  ? 30.471  -30.887 15.651  1.000 79.463  0 20  ARG B CD  1 ? 
ATOM   142  N NE  . ARG A 1 20  ? 29.054  -30.526 15.663  1.000 86.567  0 20  ARG B NE  1 ? 
ATOM   143  C CZ  . ARG A 1 20  ? 28.376  -30.102 16.728  1.000 90.113  0 20  ARG B CZ  1 ? 
ATOM   144  N NH1 . ARG A 1 20  ? 28.976  -29.981 17.899  1.000 93.661  0 20  ARG B NH1 1 ? 
ATOM   145  N NH2 . ARG A 1 20  ? 27.093  -29.804 16.620  1.000 87.586  0 20  ARG B NH2 1 ? 
ATOM   146  N N   . ASN A 1 21  ? 32.722  -31.495 11.435  1.000 70.616  0 21  ASN B N   1 ? 
ATOM   147  C CA  . ASN A 1 21  ? 34.207  -31.603 11.474  1.000 74.399  0 21  ASN B CA  1 ? 
ATOM   148  C C   . ASN A 1 21  ? 34.602  -31.789 12.939  1.000 80.711  0 21  ASN B C   1 ? 
ATOM   149  O O   . ASN A 1 21  ? 34.236  -30.966 13.782  1.000 80.066  0 21  ASN B O   1 ? 
ATOM   150  C CB  . ASN A 1 21  ? 34.896  -30.399 10.832  1.000 70.582  0 21  ASN B CB  1 ? 
ATOM   151  C CG  . ASN A 1 21  ? 36.309  -30.687 10.378  1.000 73.289  0 21  ASN B CG  1 ? 
ATOM   152  O OD1 . ASN A 1 21  ? 37.058  -31.386 11.057  1.000 80.639  0 21  ASN B OD1 1 ? 
ATOM   153  N ND2 . ASN A 1 21  ? 36.693  -30.151 9.229   1.000 68.436  0 21  ASN B ND2 1 ? 
ATOM   154  N N   . PRO A 1 22  ? 35.270  -32.914 13.303  1.000 85.450  0 22  PRO B N   1 ? 
ATOM   155  C CA  . PRO A 1 22  ? 35.718  -33.132 14.683  1.000 89.725  0 22  PRO B CA  1 ? 
ATOM   156  C C   . PRO A 1 22  ? 36.748  -32.102 15.191  1.000 94.774  0 22  PRO B C   1 ? 
ATOM   157  O O   . PRO A 1 22  ? 36.805  -31.921 16.385  1.000 93.537  0 22  PRO B O   1 ? 
ATOM   158  C CB  . PRO A 1 22  ? 36.361  -34.533 14.649  1.000 87.243  0 22  PRO B CB  1 ? 
ATOM   159  C CG  . PRO A 1 22  ? 36.718  -34.774 13.183  1.000 82.437  0 22  PRO B CG  1 ? 
ATOM   160  C CD  . PRO A 1 22  ? 35.653  -34.025 12.407  1.000 84.999  0 22  PRO B CD  1 ? 
ATOM   161  N N   . LEU A 1 23  ? 37.495  -31.441 14.285  1.000 93.934  0 23  LEU B N   1 ? 
ATOM   162  C CA  . LEU A 1 23  ? 38.588  -30.472 14.599  1.000 76.319  0 23  LEU B CA  1 ? 
ATOM   163  C C   . LEU A 1 23  ? 38.019  -29.124 15.058  1.000 75.116  0 23  LEU B C   1 ? 
ATOM   164  O O   . LEU A 1 23  ? 38.840  -28.235 15.324  1.000 80.121  0 23  LEU B O   1 ? 
ATOM   165  C CB  . LEU A 1 23  ? 39.482  -30.246 13.373  1.000 67.102  0 23  LEU B CB  1 ? 
ATOM   166  C CG  . LEU A 1 23  ? 40.027  -31.490 12.684  1.000 72.292  0 23  LEU B CG  1 ? 
ATOM   167  C CD1 . LEU A 1 23  ? 40.824  -31.110 11.445  1.000 74.704  0 23  LEU B CD1 1 ? 
ATOM   168  C CD2 . LEU A 1 23  ? 40.867  -32.335 13.627  1.000 74.029  0 23  LEU B CD2 1 ? 
ATOM   169  N N   . LEU A 1 24  ? 36.690  -28.937 15.098  1.000 70.679  0 24  LEU B N   1 ? 
ATOM   170  C CA  . LEU A 1 24  ? 36.074  -27.756 15.757  1.000 76.145  0 24  LEU B CA  1 ? 
ATOM   171  C C   . LEU A 1 24  ? 36.512  -27.792 17.223  1.000 98.249  0 24  LEU B C   1 ? 
ATOM   172  O O   . LEU A 1 24  ? 37.130  -28.805 17.612  1.000 123.110 0 24  LEU B O   1 ? 
ATOM   173  C CB  . LEU A 1 24  ? 34.550  -27.815 15.637  1.000 72.479  0 24  LEU B CB  1 ? 
ATOM   174  C CG  . LEU A 1 24  ? 33.805  -26.553 16.071  1.000 76.574  0 24  LEU B CG  1 ? 
ATOM   175  C CD1 . LEU A 1 24  ? 33.913  -25.478 15.002  1.000 81.397  0 24  LEU B CD1 1 ? 
ATOM   176  C CD2 . LEU A 1 24  ? 32.345  -26.840 16.381  1.000 77.555  0 24  LEU B CD2 1 ? 
ATOM   177  N N   . GLN A 1 25  ? 36.236  -26.739 18.000  1.000 108.897 0 25  GLN B N   1 ? 
ATOM   178  C CA  . GLN A 1 25  ? 36.631  -26.629 19.434  1.000 101.704 0 25  GLN B CA  1 ? 
ATOM   179  C C   . GLN A 1 25  ? 38.163  -26.558 19.530  1.000 94.192  0 25  GLN B C   1 ? 
ATOM   180  O O   . GLN A 1 25  ? 38.644  -26.215 20.599  1.000 117.377 0 25  GLN B O   1 ? 
ATOM   181  C CB  . GLN A 1 25  ? 36.094  -27.804 20.260  1.000 106.727 0 25  GLN B CB  1 ? 
ATOM   182  C CG  . GLN A 1 25  ? 34.667  -28.241 19.919  1.000 115.523 0 25  GLN B CG  1 ? 
ATOM   183  C CD  . GLN A 1 25  ? 34.574  -29.555 19.169  1.000 118.627 0 25  GLN B CD  1 ? 
ATOM   184  O OE1 . GLN A 1 25  ? 35.444  -30.417 19.260  1.000 122.729 0 25  GLN B OE1 1 ? 
ATOM   185  N NE2 . GLN A 1 25  ? 33.495  -29.738 18.424  1.000 110.758 0 25  GLN B NE2 1 ? 
ATOM   186  N N   . GLU A 1 26  ? 38.881  -26.871 18.444  1.000 91.647  0 26  GLU B N   1 ? 
ATOM   187  C CA  . GLU A 1 26  ? 40.362  -26.826 18.292  1.000 92.086  0 26  GLU B CA  1 ? 
ATOM   188  C C   . GLU A 1 26  ? 40.788  -25.666 17.373  1.000 101.038 0 26  GLU B C   1 ? 
ATOM   189  O O   . GLU A 1 26  ? 42.006  -25.378 17.329  1.000 89.030  0 26  GLU B O   1 ? 
ATOM   190  C CB  . GLU A 1 26  ? 40.849  -28.130 17.662  1.000 92.837  0 26  GLU B CB  1 ? 
ATOM   191  C CG  . GLU A 1 26  ? 42.344  -28.344 17.739  1.000 95.622  0 26  GLU B CG  1 ? 
ATOM   192  C CD  . GLU A 1 26  ? 42.857  -29.505 16.901  1.000 102.861 0 26  GLU B CD  1 ? 
ATOM   193  O OE1 . GLU A 1 26  ? 43.882  -29.320 16.217  1.000 122.672 0 26  GLU B OE1 1 ? 
ATOM   194  O OE2 . GLU A 1 26  ? 42.249  -30.598 16.947  1.000 102.796 0 26  GLU B OE2 1 ? 
ATOM   195  N N   . VAL A 1 27  ? 39.852  -25.074 16.611  1.000 107.511 0 27  VAL B N   1 ? 
ATOM   196  C CA  . VAL A 1 27  ? 40.070  -23.815 15.825  1.000 98.772  0 27  VAL B CA  1 ? 
ATOM   197  C C   . VAL A 1 27  ? 39.010  -22.763 16.194  1.000 93.771  0 27  VAL B C   1 ? 
ATOM   198  O O   . VAL A 1 27  ? 39.228  -21.595 15.835  1.000 87.939  0 27  VAL B O   1 ? 
ATOM   199  C CB  . VAL A 1 27  ? 40.116  -24.062 14.302  1.000 100.055 0 27  VAL B CB  1 ? 
ATOM   200  C CG1 . VAL A 1 27  ? 41.502  -24.480 13.841  1.000 108.848 0 27  VAL B CG1 1 ? 
ATOM   201  C CG2 . VAL A 1 27  ? 39.091  -25.078 13.841  1.000 95.313  0 27  VAL B CG2 1 ? 
ATOM   202  N N   . GLN A 1 28  ? 37.973  -23.137 16.953  1.000 82.549  0 28  GLN B N   1 ? 
ATOM   203  C CA  . GLN A 1 28  ? 36.825  -22.271 17.359  1.000 89.788  0 28  GLN B CA  1 ? 
ATOM   204  C C   . GLN A 1 28  ? 37.284  -20.994 18.107  1.000 93.633  0 28  GLN B C   1 ? 
ATOM   205  O O   . GLN A 1 28  ? 36.545  -19.983 18.074  1.000 91.516  0 28  GLN B O   1 ? 
ATOM   206  C CB  . GLN A 1 28  ? 35.895  -23.121 18.225  1.000 88.660  0 28  GLN B CB  1 ? 
ATOM   207  C CG  . GLN A 1 28  ? 34.469  -22.610 18.335  1.000 89.914  0 28  GLN B CG  1 ? 
ATOM   208  C CD  . GLN A 1 28  ? 33.683  -23.513 19.259  1.000 99.778  0 28  GLN B CD  1 ? 
ATOM   209  O OE1 . GLN A 1 28  ? 34.237  -24.140 20.165  1.000 87.040  0 28  GLN B OE1 1 ? 
ATOM   210  N NE2 . GLN A 1 28  ? 32.381  -23.599 19.030  1.000 111.289 0 28  GLN B NE2 1 ? 
ATOM   211  N N   . ASP A 1 29  ? 38.439  -21.036 18.782  1.000 98.979  0 29  ASP B N   1 ? 
ATOM   212  C CA  . ASP A 1 29  ? 38.972  -19.955 19.662  1.000 95.468  0 29  ASP B CA  1 ? 
ATOM   213  C C   . ASP A 1 29  ? 39.755  -18.928 18.821  1.000 85.869  0 29  ASP B C   1 ? 
ATOM   214  O O   . ASP A 1 29  ? 39.321  -17.758 18.768  1.000 77.388  0 29  ASP B O   1 ? 
ATOM   215  C CB  . ASP A 1 29  ? 39.810  -20.544 20.807  1.000 104.923 0 29  ASP B CB  1 ? 
ATOM   216  C CG  . ASP A 1 29  ? 40.657  -21.770 20.465  1.000 114.524 0 29  ASP B CG  1 ? 
ATOM   217  O OD1 . ASP A 1 29  ? 40.503  -22.335 19.352  1.000 100.915 0 29  ASP B OD1 1 ? 
ATOM   218  O OD2 . ASP A 1 29  ? 41.464  -22.169 21.327  1.000 131.998 0 29  ASP B OD2 1 ? 
ATOM   219  N N   . GLU A 1 30  ? 40.843  -19.359 18.167  1.000 78.919  0 30  GLU B N   1 ? 
ATOM   220  C CA  . GLU A 1 30  ? 41.723  -18.530 17.300  1.000 82.377  0 30  GLU B CA  1 ? 
ATOM   221  C C   . GLU A 1 30  ? 40.913  -17.956 16.133  1.000 95.510  0 30  GLU B C   1 ? 
ATOM   222  O O   . GLU A 1 30  ? 41.333  -16.923 15.593  1.000 109.620 0 30  GLU B O   1 ? 
ATOM   223  C CB  . GLU A 1 30  ? 42.868  -19.334 16.688  1.000 80.527  0 30  GLU B CB  1 ? 
ATOM   224  C CG  . GLU A 1 30  ? 43.668  -20.148 17.681  1.000 93.511  0 30  GLU B CG  1 ? 
ATOM   225  C CD  . GLU A 1 30  ? 44.108  -21.496 17.134  1.000 97.405  0 30  GLU B CD  1 ? 
ATOM   226  O OE1 . GLU A 1 30  ? 43.239  -22.248 16.667  1.000 93.567  0 30  GLU B OE1 1 ? 
ATOM   227  O OE2 . GLU A 1 30  ? 45.322  -21.776 17.152  1.000 109.146 0 30  GLU B OE2 1 ? 
ATOM   228  N N   . ALA A 1 31  ? 39.836  -18.631 15.725  1.000 85.713  0 31  ALA B N   1 ? 
ATOM   229  C CA  . ALA A 1 31  ? 38.906  -18.165 14.680  1.000 87.495  0 31  ALA B CA  1 ? 
ATOM   230  C C   . ALA A 1 31  ? 38.068  -17.013 15.223  1.000 87.529  0 31  ALA B C   1 ? 
ATOM   231  O O   . ALA A 1 31  ? 37.877  -16.021 14.478  1.000 86.099  0 31  ALA B O   1 ? 
ATOM   232  C CB  . ALA A 1 31  ? 38.027  -19.298 14.206  1.000 92.205  0 31  ALA B CB  1 ? 
ATOM   233  N N   . ASN A 1 32  ? 37.563  -17.155 16.447  1.000 80.513  0 32  ASN B N   1 ? 
ATOM   234  C CA  . ASN A 1 32  ? 36.759  -16.098 17.114  1.000 87.839  0 32  ASN B CA  1 ? 
ATOM   235  C C   . ASN A 1 32  ? 37.675  -14.953 17.566  1.000 84.819  0 32  ASN B C   1 ? 
ATOM   236  O O   . ASN A 1 32  ? 37.174  -13.826 17.690  1.000 86.789  0 32  ASN B O   1 ? 
ATOM   237  C CB  . ASN A 1 32  ? 35.935  -16.665 18.263  1.000 90.695  0 32  ASN B CB  1 ? 
ATOM   238  C CG  . ASN A 1 32  ? 34.602  -17.182 17.787  1.000 93.087  0 32  ASN B CG  1 ? 
ATOM   239  O OD1 . ASN A 1 32  ? 34.134  -16.819 16.712  1.000 97.504  0 32  ASN B OD1 1 ? 
ATOM   240  N ND2 . ASN A 1 32  ? 33.975  -18.012 18.595  1.000 108.766 0 32  ASN B ND2 1 ? 
ATOM   241  N N   . GLU A 1 33  ? 38.961  -15.224 17.796  1.000 78.673  0 33  GLU B N   1 ? 
ATOM   242  C CA  . GLU A 1 33  ? 39.966  -14.181 18.129  1.000 86.816  0 33  GLU B CA  1 ? 
ATOM   243  C C   . GLU A 1 33  ? 40.085  -13.269 16.904  1.000 93.077  0 33  GLU B C   1 ? 
ATOM   244  O O   . GLU A 1 33  ? 39.833  -12.050 17.015  1.000 106.241 0 33  GLU B O   1 ? 
ATOM   245  C CB  . GLU A 1 33  ? 41.319  -14.797 18.504  1.000 79.694  0 33  GLU B CB  1 ? 
ATOM   246  N N   . TRP A 1 34  ? 40.393  -13.870 15.760  1.000 83.649  0 34  TRP B N   1 ? 
ATOM   247  C CA  . TRP A 1 34  ? 40.646  -13.170 14.480  1.000 81.922  0 34  TRP B CA  1 ? 
ATOM   248  C C   . TRP A 1 34  ? 39.559  -12.134 14.196  1.000 84.774  0 34  TRP B C   1 ? 
ATOM   249  O O   . TRP A 1 34  ? 39.905  -11.003 13.824  1.000 87.581  0 34  TRP B O   1 ? 
ATOM   250  C CB  . TRP A 1 34  ? 40.698  -14.186 13.357  1.000 80.223  0 34  TRP B CB  1 ? 
ATOM   251  C CG  . TRP A 1 34  ? 41.262  -13.633 12.096  1.000 73.421  0 34  TRP B CG  1 ? 
ATOM   252  C CD1 . TRP A 1 34  ? 42.538  -13.205 11.887  1.000 79.799  0 34  TRP B CD1 1 ? 
ATOM   253  C CD2 . TRP A 1 34  ? 40.574  -13.503 10.847  1.000 77.974  0 34  TRP B CD2 1 ? 
ATOM   254  N NE1 . TRP A 1 34  ? 42.691  -12.815 10.586  1.000 79.896  0 34  TRP B NE1 1 ? 
ATOM   255  C CE2 . TRP A 1 34  ? 41.503  -12.983 9.927   1.000 75.579  0 34  TRP B CE2 1 ? 
ATOM   256  C CE3 . TRP A 1 34  ? 39.274  -13.788 10.414  1.000 80.566  0 34  TRP B CE3 1 ? 
ATOM   257  C CZ2 . TRP A 1 34  ? 41.159  -12.740 8.599   1.000 82.840  0 34  TRP B CZ2 1 ? 
ATOM   258  C CZ3 . TRP A 1 34  ? 38.932  -13.538 9.106   1.000 66.029  0 34  TRP B CZ3 1 ? 
ATOM   259  C CH2 . TRP A 1 34  ? 39.864  -13.015 8.216   1.000 74.044  0 34  TRP B CH2 1 ? 
ATOM   260  N N   . VAL A 1 35  ? 38.295  -12.526 14.338  1.000 77.589  0 35  VAL B N   1 ? 
ATOM   261  C CA  . VAL A 1 35  ? 37.127  -11.690 13.946  1.000 78.081  0 35  VAL B CA  1 ? 
ATOM   262  C C   . VAL A 1 35  ? 37.052  -10.482 14.887  1.000 82.574  0 35  VAL B C   1 ? 
ATOM   263  O O   . VAL A 1 35  ? 36.834  -9.366  14.383  1.000 81.119  0 35  VAL B O   1 ? 
ATOM   264  C CB  . VAL A 1 35  ? 35.822  -12.513 13.928  1.000 80.347  0 35  VAL B CB  1 ? 
ATOM   265  C CG1 . VAL A 1 35  ? 34.594  -11.663 13.621  1.000 85.692  0 35  VAL B CG1 1 ? 
ATOM   266  C CG2 . VAL A 1 35  ? 35.906  -13.665 12.937  1.000 82.045  0 35  VAL B CG2 1 ? 
ATOM   267  N N   . LYS A 1 36  ? 37.238  -10.689 16.197  1.000 95.929  0 36  LYS B N   1 ? 
ATOM   268  C CA  . LYS A 1 36  ? 37.082  -9.623  17.227  1.000 92.450  0 36  LYS B CA  1 ? 
ATOM   269  C C   . LYS A 1 36  ? 38.154  -8.548  16.994  1.000 89.867  0 36  LYS B C   1 ? 
ATOM   270  O O   . LYS A 1 36  ? 37.828  -7.356  17.176  1.000 79.580  0 36  LYS B O   1 ? 
ATOM   271  C CB  . LYS A 1 36  ? 37.101  -10.200 18.650  1.000 101.346 0 36  LYS B CB  1 ? 
ATOM   272  C CG  . LYS A 1 36  ? 38.369  -10.937 19.061  1.000 104.342 0 36  LYS B CG  1 ? 
ATOM   273  C CD  . LYS A 1 36  ? 38.722  -10.821 20.540  1.000 103.734 0 36  LYS B CD  1 ? 
ATOM   274  C CE  . LYS A 1 36  ? 40.067  -11.438 20.885  1.000 103.519 0 36  LYS B CE  1 ? 
ATOM   275  N NZ  . LYS A 1 36  ? 41.157  -10.979 19.982  1.000 101.593 0 36  LYS B NZ  1 ? 
ATOM   276  N N   . SER A 1 37  ? 39.344  -8.954  16.527  1.000 83.237  0 37  SER B N   1 ? 
ATOM   277  C CA  . SER A 1 37  ? 40.468  -8.063  16.140  1.000 76.703  0 37  SER B CA  1 ? 
ATOM   278  C C   . SER A 1 37  ? 40.060  -7.072  15.031  1.000 83.825  0 37  SER B C   1 ? 
ATOM   279  O O   . SER A 1 37  ? 40.748  -6.046  14.902  1.000 87.832  0 37  SER B O   1 ? 
ATOM   280  C CB  . SER A 1 37  ? 41.720  -8.862  15.771  1.000 78.197  0 37  SER B CB  1 ? 
ATOM   281  O OG  . SER A 1 37  ? 41.682  -9.367  14.446  1.000 83.063  0 37  SER B OG  1 ? 
ATOM   282  N N   . PHE A 1 38  ? 38.996  -7.342  14.261  1.000 84.802  0 38  PHE B N   1 ? 
ATOM   283  C CA  . PHE A 1 38  ? 38.535  -6.508  13.115  1.000 76.378  0 38  PHE B CA  1 ? 
ATOM   284  C C   . PHE A 1 38  ? 37.183  -5.847  13.388  1.000 80.111  0 38  PHE B C   1 ? 
ATOM   285  O O   . PHE A 1 38  ? 36.916  -4.807  12.780  1.000 80.846  0 38  PHE B O   1 ? 
ATOM   286  C CB  . PHE A 1 38  ? 38.424  -7.348  11.847  1.000 73.285  0 38  PHE B CB  1 ? 
ATOM   287  C CG  . PHE A 1 38  ? 39.759  -7.717  11.274  1.000 72.265  0 38  PHE B CG  1 ? 
ATOM   288  C CD1 . PHE A 1 38  ? 40.493  -6.792  10.553  1.000 70.137  0 38  PHE B CD1 1 ? 
ATOM   289  C CD2 . PHE A 1 38  ? 40.288  -8.976  11.481  1.000 75.534  0 38  PHE B CD2 1 ? 
ATOM   290  C CE1 . PHE A 1 38  ? 41.731  -7.124  10.034  1.000 71.477  0 38  PHE B CE1 1 ? 
ATOM   291  C CE2 . PHE A 1 38  ? 41.531  -9.309  10.969  1.000 79.957  0 38  PHE B CE2 1 ? 
ATOM   292  C CZ  . PHE A 1 38  ? 42.245  -8.383  10.242  1.000 78.022  0 38  PHE B CZ  1 ? 
ATOM   293  N N   . VAL A 1 39  ? 36.345  -6.433  14.243  1.000 88.154  0 39  VAL B N   1 ? 
ATOM   294  C CA  . VAL A 1 39  ? 35.007  -5.874  14.599  1.000 87.470  0 39  VAL B CA  1 ? 
ATOM   295  C C   . VAL A 1 39  ? 35.058  -5.431  16.063  1.000 90.567  0 39  VAL B C   1 ? 
ATOM   296  O O   . VAL A 1 39  ? 35.345  -6.279  16.935  1.000 93.366  0 39  VAL B O   1 ? 
ATOM   297  C CB  . VAL A 1 39  ? 33.881  -6.899  14.346  1.000 94.765  0 39  VAL B CB  1 ? 
ATOM   298  C CG1 . VAL A 1 39  ? 32.530  -6.230  14.132  1.000 90.782  0 39  VAL B CG1 1 ? 
ATOM   299  C CG2 . VAL A 1 39  ? 34.203  -7.815  13.171  1.000 97.716  0 39  VAL B CG2 1 ? 
ATOM   300  N N   . LEU A 1 40  ? 34.830  -4.143  16.318  1.000 102.384 0 40  LEU B N   1 ? 
ATOM   301  C CA  . LEU A 1 40  ? 34.573  -3.602  17.681  1.000 104.391 0 40  LEU B CA  1 ? 
ATOM   302  C C   . LEU A 1 40  ? 33.169  -4.047  18.106  1.000 92.181  0 40  LEU B C   1 ? 
ATOM   303  O O   . LEU A 1 40  ? 32.193  -3.301  17.887  1.000 83.886  0 40  LEU B O   1 ? 
ATOM   304  C CB  . LEU A 1 40  ? 34.716  -2.075  17.679  1.000 106.707 0 40  LEU B CB  1 ? 
ATOM   305  C CG  . LEU A 1 40  ? 34.382  -1.374  19.001  1.000 107.831 0 40  LEU B CG  1 ? 
ATOM   306  C CD1 . LEU A 1 40  ? 35.502  -0.437  19.423  1.000 104.206 0 40  LEU B CD1 1 ? 
ATOM   307  C CD2 . LEU A 1 40  ? 33.056  -0.617  18.918  1.000 113.852 0 40  LEU B CD2 1 ? 
ATOM   308  N N   . PHE A 1 41  ? 33.070  -5.244  18.676  1.000 97.920  0 41  PHE B N   1 ? 
ATOM   309  C CA  . PHE A 1 41  ? 31.783  -5.849  19.107  1.000 109.565 0 41  PHE B CA  1 ? 
ATOM   310  C C   . PHE A 1 41  ? 31.218  -5.047  20.282  1.000 105.862 0 41  PHE B C   1 ? 
ATOM   311  O O   . PHE A 1 41  ? 31.895  -4.957  21.323  1.000 110.138 0 41  PHE B O   1 ? 
ATOM   312  C CB  . PHE A 1 41  ? 31.966  -7.327  19.469  1.000 112.674 0 41  PHE B CB  1 ? 
ATOM   313  C CG  . PHE A 1 41  ? 32.001  -8.245  18.274  1.000 107.297 0 41  PHE B CG  1 ? 
ATOM   314  C CD1 . PHE A 1 41  ? 30.838  -8.525  17.570  1.000 102.618 0 41  PHE B CD1 1 ? 
ATOM   315  C CD2 . PHE A 1 41  ? 33.195  -8.803  17.838  1.000 106.233 0 41  PHE B CD2 1 ? 
ATOM   316  C CE1 . PHE A 1 41  ? 30.870  -9.352  16.459  1.000 97.340  0 41  PHE B CE1 1 ? 
ATOM   317  C CE2 . PHE A 1 41  ? 33.224  -9.627  16.723  1.000 105.483 0 41  PHE B CE2 1 ? 
ATOM   318  C CZ  . PHE A 1 41  ? 32.063  -9.898  16.034  1.000 102.532 0 41  PHE B CZ  1 ? 
ATOM   319  N N   . GLU A 1 42  ? 30.025  -4.479  20.117  1.000 97.116  0 42  GLU B N   1 ? 
ATOM   320  C CA  . GLU A 1 42  ? 29.227  -3.944  21.251  1.000 118.697 0 42  GLU B CA  1 ? 
ATOM   321  C C   . GLU A 1 42  ? 28.562  -5.123  21.968  1.000 137.698 0 42  GLU B C   1 ? 
ATOM   322  O O   . GLU A 1 42  ? 28.370  -6.185  21.372  1.000 139.120 0 42  GLU B O   1 ? 
ATOM   323  C CB  . GLU A 1 42  ? 28.232  -2.896  20.747  1.000 109.932 0 42  GLU B CB  1 ? 
ATOM   324  C CG  . GLU A 1 42  ? 28.908  -1.619  20.272  1.000 118.858 0 42  GLU B CG  1 ? 
ATOM   325  C CD  . GLU A 1 42  ? 29.236  -0.599  21.353  1.000 117.490 0 42  GLU B CD  1 ? 
ATOM   326  O OE1 . GLU A 1 42  ? 28.327  -0.296  22.162  1.000 106.683 0 42  GLU B OE1 1 ? 
ATOM   327  O OE2 . GLU A 1 42  ? 30.394  -0.089  21.368  1.000 103.426 0 42  GLU B OE2 1 ? 
ATOM   328  N N   . PRO A 1 43  ? 28.262  -5.018  23.287  1.000 147.473 0 43  PRO B N   1 ? 
ATOM   329  C CA  . PRO A 1 43  ? 27.320  -5.934  23.934  1.000 144.693 0 43  PRO B CA  1 ? 
ATOM   330  C C   . PRO A 1 43  ? 25.960  -5.914  23.213  1.000 148.683 0 43  PRO B C   1 ? 
ATOM   331  O O   . PRO A 1 43  ? 25.522  -4.835  22.850  1.000 163.741 0 43  PRO B O   1 ? 
ATOM   332  C CB  . PRO A 1 43  ? 27.217  -5.389  25.370  1.000 137.508 0 43  PRO B CB  1 ? 
ATOM   333  C CG  . PRO A 1 43  ? 28.536  -4.683  25.588  1.000 139.351 0 43  PRO B CG  1 ? 
ATOM   334  C CD  . PRO A 1 43  ? 28.862  -4.070  24.241  1.000 142.420 0 43  PRO B CD  1 ? 
ATOM   335  N N   . GLU A 1 44  ? 25.348  -7.090  23.008  1.000 140.025 0 44  GLU B N   1 ? 
ATOM   336  C CA  . GLU A 1 44  ? 24.057  -7.288  22.282  1.000 137.031 0 44  GLU B CA  1 ? 
ATOM   337  C C   . GLU A 1 44  ? 24.339  -7.604  20.809  1.000 135.320 0 44  GLU B C   1 ? 
ATOM   338  O O   . GLU A 1 44  ? 23.475  -8.246  20.181  1.000 121.699 0 44  GLU B O   1 ? 
ATOM   339  C CB  . GLU A 1 44  ? 23.142  -6.065  22.373  1.000 130.616 0 44  GLU B CB  1 ? 
ATOM   340  N N   . GLN A 1 45  ? 25.488  -7.150  20.288  1.000 133.745 0 45  GLN B N   1 ? 
ATOM   341  C CA  . GLN A 1 45  ? 25.990  -7.448  18.917  1.000 137.633 0 45  GLN B CA  1 ? 
ATOM   342  C C   . GLN A 1 45  ? 26.853  -8.714  18.965  1.000 126.573 0 45  GLN B C   1 ? 
ATOM   343  O O   . GLN A 1 45  ? 26.773  -9.505  18.005  1.000 126.917 0 45  GLN B O   1 ? 
ATOM   344  C CB  . GLN A 1 45  ? 26.779  -6.271  18.329  1.000 144.816 0 45  GLN B CB  1 ? 
ATOM   345  C CG  . GLN A 1 45  ? 25.899  -5.222  17.660  1.000 147.878 0 45  GLN B CG  1 ? 
ATOM   346  C CD  . GLN A 1 45  ? 24.979  -4.532  18.641  1.000 159.611 0 45  GLN B CD  1 ? 
ATOM   347  O OE1 . GLN A 1 45  ? 25.405  -4.051  19.691  1.000 154.148 0 45  GLN B OE1 1 ? 
ATOM   348  N NE2 . GLN A 1 45  ? 23.697  -4.479  18.309  1.000 165.161 0 45  GLN B NE2 1 ? 
ATOM   349  N N   . PHE A 1 46  ? 27.642  -8.893  20.032  1.000 110.506 0 46  PHE B N   1 ? 
ATOM   350  C CA  . PHE A 1 46  ? 28.414  -10.134 20.303  1.000 102.040 0 46  PHE B CA  1 ? 
ATOM   351  C C   . PHE A 1 46  ? 27.446  -11.299 20.585  1.000 109.955 0 46  PHE B C   1 ? 
ATOM   352  O O   . PHE A 1 46  ? 27.773  -12.452 20.230  1.000 118.216 0 46  PHE B O   1 ? 
ATOM   353  C CB  . PHE A 1 46  ? 29.396  -9.922  21.454  1.000 88.794  0 46  PHE B CB  1 ? 
ATOM   354  C CG  . PHE A 1 46  ? 30.401  -11.033 21.592  1.000 97.520  0 46  PHE B CG  1 ? 
ATOM   355  C CD1 . PHE A 1 46  ? 30.102  -12.170 22.327  1.000 93.709  0 46  PHE B CD1 1 ? 
ATOM   356  C CD2 . PHE A 1 46  ? 31.639  -10.949 20.971  1.000 106.317 0 46  PHE B CD2 1 ? 
ATOM   357  C CE1 . PHE A 1 46  ? 31.028  -13.193 22.447  1.000 108.956 0 46  PHE B CE1 1 ? 
ATOM   358  C CE2 . PHE A 1 46  ? 32.569  -11.971 21.097  1.000 107.585 0 46  PHE B CE2 1 ? 
ATOM   359  C CZ  . PHE A 1 46  ? 32.261  -13.090 21.836  1.000 116.398 0 46  PHE B CZ  1 ? 
ATOM   360  N N   . GLU A 1 47  ? 26.287  -11.012 21.192  1.000 105.881 0 47  GLU B N   1 ? 
ATOM   361  C CA  . GLU A 1 47  ? 25.232  -12.014 21.509  1.000 108.244 0 47  GLU B CA  1 ? 
ATOM   362  C C   . GLU A 1 47  ? 24.786  -12.684 20.202  1.000 114.845 0 47  GLU B C   1 ? 
ATOM   363  O O   . GLU A 1 47  ? 25.242  -13.816 19.946  1.000 118.271 0 47  GLU B O   1 ? 
ATOM   364  C CB  . GLU A 1 47  ? 24.055  -11.372 22.252  1.000 93.716  0 47  GLU B CB  1 ? 
ATOM   365  N N   . LYS A 1 48  ? 23.990  -11.983 19.384  1.000 115.385 0 48  LYS B N   1 ? 
ATOM   366  C CA  . LYS A 1 48  ? 23.355  -12.519 18.144  1.000 115.167 0 48  LYS B CA  1 ? 
ATOM   367  C C   . LYS A 1 48  ? 24.424  -13.093 17.198  1.000 110.141 0 48  LYS B C   1 ? 
ATOM   368  O O   . LYS A 1 48  ? 24.108  -14.095 16.524  1.000 130.973 0 48  LYS B O   1 ? 
ATOM   369  C CB  . LYS A 1 48  ? 22.540  -11.449 17.408  1.000 112.129 0 48  LYS B CB  1 ? 
ATOM   370  C CG  . LYS A 1 48  ? 21.560  -10.645 18.255  1.000 112.206 0 48  LYS B CG  1 ? 
ATOM   371  C CD  . LYS A 1 48  ? 21.545  -9.162  17.904  1.000 111.961 0 48  LYS B CD  1 ? 
ATOM   372  C CE  . LYS A 1 48  ? 20.880  -8.283  18.945  1.000 111.918 0 48  LYS B CE  1 ? 
ATOM   373  N NZ  . LYS A 1 48  ? 19.411  -8.240  18.775  1.000 112.665 0 48  LYS B NZ  1 ? 
ATOM   374  N N   . PHE A 1 49  ? 25.627  -12.499 17.133  1.000 97.511  0 49  PHE B N   1 ? 
ATOM   375  C CA  . PHE A 1 49  ? 26.800  -13.043 16.384  1.000 105.147 0 49  PHE B CA  1 ? 
ATOM   376  C C   . PHE A 1 49  ? 27.056  -14.497 16.824  1.000 108.795 0 49  PHE B C   1 ? 
ATOM   377  O O   . PHE A 1 49  ? 26.997  -15.409 15.963  1.000 107.177 0 49  PHE B O   1 ? 
ATOM   378  C CB  . PHE A 1 49  ? 28.047  -12.156 16.547  1.000 93.254  0 49  PHE B CB  1 ? 
ATOM   379  C CG  . PHE A 1 49  ? 29.373  -12.788 16.170  1.000 76.250  0 49  PHE B CG  1 ? 
ATOM   380  C CD1 . PHE A 1 49  ? 29.690  -13.071 14.848  1.000 71.983  0 49  PHE B CD1 1 ? 
ATOM   381  C CD2 . PHE A 1 49  ? 30.328  -13.062 17.135  1.000 69.351  0 49  PHE B CD2 1 ? 
ATOM   382  C CE1 . PHE A 1 49  ? 30.904  -13.657 14.506  1.000 69.144  0 49  PHE B CE1 1 ? 
ATOM   383  C CE2 . PHE A 1 49  ? 31.545  -13.635 16.794  1.000 67.907  0 49  PHE B CE2 1 ? 
ATOM   384  C CZ  . PHE A 1 49  ? 31.832  -13.933 15.481  1.000 72.601  0 49  PHE B CZ  1 ? 
ATOM   385  N N   . LYS A 1 50  ? 27.314  -14.723 18.118  1.000 112.271 0 50  LYS B N   1 ? 
ATOM   386  C CA  . LYS A 1 50  ? 27.648  -16.073 18.657  1.000 114.285 0 50  LYS B CA  1 ? 
ATOM   387  C C   . LYS A 1 50  ? 26.383  -16.939 18.797  1.000 106.336 0 50  LYS B C   1 ? 
ATOM   388  O O   . LYS A 1 50  ? 26.541  -18.165 18.920  1.000 116.758 0 50  LYS B O   1 ? 
ATOM   389  C CB  . LYS A 1 50  ? 28.437  -15.977 19.971  1.000 105.687 0 50  LYS B CB  1 ? 
ATOM   390  C CG  . LYS A 1 50  ? 29.955  -15.980 19.816  1.000 104.537 0 50  LYS B CG  1 ? 
ATOM   391  C CD  . LYS A 1 50  ? 30.497  -17.015 18.826  1.000 121.694 0 50  LYS B CD  1 ? 
ATOM   392  C CE  . LYS A 1 50  ? 29.918  -18.413 18.988  1.000 126.564 0 50  LYS B CE  1 ? 
ATOM   393  N NZ  . LYS A 1 50  ? 30.392  -19.334 17.924  1.000 128.032 0 50  LYS B NZ  1 ? 
ATOM   394  N N   . ALA A 1 51  ? 25.184  -16.344 18.769  1.000 107.226 0 51  ALA B N   1 ? 
ATOM   395  C CA  . ALA A 1 51  ? 23.877  -17.054 18.789  1.000 112.967 0 51  ALA B CA  1 ? 
ATOM   396  C C   . ALA A 1 51  ? 23.541  -17.557 17.374  1.000 118.379 0 51  ALA B C   1 ? 
ATOM   397  O O   . ALA A 1 51  ? 22.685  -18.467 17.240  1.000 105.262 0 51  ALA B O   1 ? 
ATOM   398  C CB  . ALA A 1 51  ? 22.786  -16.159 19.339  1.000 103.935 0 51  ALA B CB  1 ? 
ATOM   399  N N   . CYS A 1 52  ? 24.170  -16.972 16.351  1.000 110.211 0 52  CYS B N   1 ? 
ATOM   400  C CA  . CYS A 1 52  ? 24.160  -17.495 14.962  1.000 103.643 0 52  CYS B CA  1 ? 
ATOM   401  C C   . CYS A 1 52  ? 25.089  -18.717 14.895  1.000 95.783  0 52  CYS B C   1 ? 
ATOM   402  O O   . CYS A 1 52  ? 24.631  -19.770 14.428  1.000 96.812  0 52  CYS B O   1 ? 
ATOM   403  C CB  . CYS A 1 52  ? 24.543  -16.414 13.954  1.000 110.125 0 52  CYS B CB  1 ? 
ATOM   404  S SG  . CYS A 1 52  ? 23.185  -15.292 13.505  1.000 95.298  0 52  CYS B SG  1 ? 
ATOM   405  N N   . ASP A 1 53  ? 26.324  -18.573 15.385  1.000 84.831  0 53  ASP B N   1 ? 
ATOM   406  C CA  . ASP A 1 53  ? 27.342  -19.647 15.567  1.000 87.618  0 53  ASP B CA  1 ? 
ATOM   407  C C   . ASP A 1 53  ? 27.947  -20.045 14.215  1.000 94.997  0 53  ASP B C   1 ? 
ATOM   408  O O   . ASP A 1 53  ? 27.794  -21.201 13.807  1.000 89.831  0 53  ASP B O   1 ? 
ATOM   409  C CB  . ASP A 1 53  ? 26.779  -20.880 16.275  1.000 85.830  0 53  ASP B CB  1 ? 
ATOM   410  C CG  . ASP A 1 53  ? 27.851  -21.917 16.564  1.000 85.539  0 53  ASP B CG  1 ? 
ATOM   411  O OD1 . ASP A 1 53  ? 27.495  -22.978 17.103  1.000 95.384  0 53  ASP B OD1 1 ? 
ATOM   412  O OD2 . ASP A 1 53  ? 29.045  -21.643 16.267  1.000 89.562  0 53  ASP B OD2 1 ? 
ATOM   413  N N   . PHE A 1 54  ? 28.686  -19.136 13.587  1.000 91.250  0 54  PHE B N   1 ? 
ATOM   414  C CA  . PHE A 1 54  ? 29.153  -19.257 12.185  1.000 76.406  0 54  PHE B CA  1 ? 
ATOM   415  C C   . PHE A 1 54  ? 30.269  -20.307 12.086  1.000 72.854  0 54  PHE B C   1 ? 
ATOM   416  O O   . PHE A 1 54  ? 30.508  -20.836 10.998  1.000 63.802  0 54  PHE B O   1 ? 
ATOM   417  C CB  . PHE A 1 54  ? 29.551  -17.873 11.665  1.000 67.810  0 54  PHE B CB  1 ? 
ATOM   418  C CG  . PHE A 1 54  ? 28.391  -16.924 11.472  1.000 66.000  0 54  PHE B CG  1 ? 
ATOM   419  C CD1 . PHE A 1 54  ? 27.425  -17.161 10.504  1.000 73.639  0 54  PHE B CD1 1 ? 
ATOM   420  C CD2 . PHE A 1 54  ? 28.272  -15.776 12.243  1.000 67.905  0 54  PHE B CD2 1 ? 
ATOM   421  C CE1 . PHE A 1 54  ? 26.362  -16.285 10.316  1.000 72.912  0 54  PHE B CE1 1 ? 
ATOM   422  C CE2 . PHE A 1 54  ? 27.222  -14.892 12.047  1.000 63.080  0 54  PHE B CE2 1 ? 
ATOM   423  C CZ  . PHE A 1 54  ? 26.266  -15.145 11.085  1.000 70.829  0 54  PHE B CZ  1 ? 
ATOM   424  N N   . ASN A 1 55  ? 30.932  -20.638 13.186  1.000 73.451  0 55  ASN B N   1 ? 
ATOM   425  C CA  . ASN A 1 55  ? 32.065  -21.604 13.170  1.000 76.564  0 55  ASN B CA  1 ? 
ATOM   426  C C   . ASN A 1 55  ? 31.541  -23.035 12.967  1.000 79.661  0 55  ASN B C   1 ? 
ATOM   427  O O   . ASN A 1 55  ? 32.231  -23.871 12.312  1.000 67.354  0 55  ASN B O   1 ? 
ATOM   428  C CB  . ASN A 1 55  ? 32.896  -21.492 14.446  1.000 84.107  0 55  ASN B CB  1 ? 
ATOM   429  C CG  . ASN A 1 55  ? 33.713  -20.218 14.476  1.000 95.797  0 55  ASN B CG  1 ? 
ATOM   430  O OD1 . ASN A 1 55  ? 34.922  -20.265 14.240  1.000 101.242 0 55  ASN B OD1 1 ? 
ATOM   431  N ND2 . ASN A 1 55  ? 33.066  -19.080 14.728  1.000 94.439  0 55  ASN B ND2 1 ? 
ATOM   432  N N   . LEU A 1 56  ? 30.386  -23.327 13.556  1.000 77.215  0 56  LEU B N   1 ? 
ATOM   433  C CA  . LEU A 1 56  ? 29.705  -24.638 13.448  1.000 80.140  0 56  LEU B CA  1 ? 
ATOM   434  C C   . LEU A 1 56  ? 29.366  -24.834 11.970  1.000 82.171  0 56  LEU B C   1 ? 
ATOM   435  O O   . LEU A 1 56  ? 29.712  -25.910 11.417  1.000 75.082  0 56  LEU B O   1 ? 
ATOM   436  C CB  . LEU A 1 56  ? 28.443  -24.624 14.322  1.000 78.313  0 56  LEU B CB  1 ? 
ATOM   437  C CG  . LEU A 1 56  ? 27.567  -25.871 14.250  1.000 82.547  0 56  LEU B CG  1 ? 
ATOM   438  C CD1 . LEU A 1 56  ? 28.316  -27.071 14.818  1.000 77.442  0 56  LEU B CD1 1 ? 
ATOM   439  C CD2 . LEU A 1 56  ? 26.240  -25.651 14.972  1.000 79.709  0 56  LEU B CD2 1 ? 
ATOM   440  N N   . LEU A 1 57  ? 28.753  -23.803 11.372  1.000 69.839  0 57  LEU B N   1 ? 
ATOM   441  C CA  . LEU A 1 57  ? 28.435  -23.744 9.926   1.000 67.649  0 57  LEU B CA  1 ? 
ATOM   442  C C   . LEU A 1 57  ? 29.674  -24.123 9.095   1.000 59.906  0 57  LEU B C   1 ? 
ATOM   443  O O   . LEU A 1 57  ? 29.522  -25.006 8.254   1.000 58.055  0 57  LEU B O   1 ? 
ATOM   444  C CB  . LEU A 1 57  ? 27.884  -22.371 9.565   1.000 64.109  0 57  LEU B CB  1 ? 
ATOM   445  C CG  . LEU A 1 57  ? 27.614  -22.120 8.079   1.000 74.873  0 57  LEU B CG  1 ? 
ATOM   446  C CD1 . LEU A 1 57  ? 26.733  -23.203 7.466   1.000 75.216  0 57  LEU B CD1 1 ? 
ATOM   447  C CD2 . LEU A 1 57  ? 26.976  -20.758 7.881   1.000 69.148  0 57  LEU B CD2 1 ? 
ATOM   448  N N   . GLY A 1 58  ? 30.842  -23.538 9.355   1.000 57.112  0 58  GLY B N   1 ? 
ATOM   449  C CA  . GLY A 1 58  ? 32.109  -23.888 8.683   1.000 61.334  0 58  GLY B CA  1 ? 
ATOM   450  C C   . GLY A 1 58  ? 32.445  -25.374 8.824   1.000 69.476  0 58  GLY B C   1 ? 
ATOM   451  O O   . GLY A 1 58  ? 33.003  -25.948 7.867   1.000 57.449  0 58  GLY B O   1 ? 
ATOM   452  N N   . ALA A 1 59  ? 32.163  -25.965 9.992   1.000 69.338  0 59  ALA B N   1 ? 
ATOM   453  C CA  . ALA A 1 59  ? 32.410  -27.388 10.344  1.000 66.531  0 59  ALA B CA  1 ? 
ATOM   454  C C   . ALA A 1 59  ? 31.392  -28.298 9.648   1.000 57.419  0 59  ALA B C   1 ? 
ATOM   455  O O   . ALA A 1 59  ? 31.750  -29.422 9.355   1.000 64.545  0 59  ALA B O   1 ? 
ATOM   456  C CB  . ALA A 1 59  ? 32.323  -27.587 11.840  1.000 70.282  0 59  ALA B CB  1 ? 
ATOM   457  N N   . LEU A 1 60  ? 30.173  -27.819 9.398   1.000 54.871  0 60  LEU B N   1 ? 
ATOM   458  C CA  . LEU A 1 60  ? 29.113  -28.584 8.703   1.000 55.236  0 60  LEU B CA  1 ? 
ATOM   459  C C   . LEU A 1 60  ? 29.248  -28.533 7.178   1.000 53.035  0 60  LEU B C   1 ? 
ATOM   460  O O   . LEU A 1 60  ? 28.675  -29.440 6.536   1.000 56.941  0 60  LEU B O   1 ? 
ATOM   461  C CB  . LEU A 1 60  ? 27.753  -28.054 9.149   1.000 55.481  0 60  LEU B CB  1 ? 
ATOM   462  C CG  . LEU A 1 60  ? 27.375  -28.397 10.590  1.000 59.426  0 60  LEU B CG  1 ? 
ATOM   463  C CD1 . LEU A 1 60  ? 26.221  -27.532 11.046  1.000 61.044  0 60  LEU B CD1 1 ? 
ATOM   464  C CD2 . LEU A 1 60  ? 27.018  -29.871 10.734  1.000 62.719  0 60  LEU B CD2 1 ? 
ATOM   465  N N   . VAL A 1 61  ? 29.913  -27.530 6.590   1.000 50.583  0 61  VAL B N   1 ? 
ATOM   466  C CA  . VAL A 1 61  ? 29.874  -27.348 5.109   1.000 50.320  0 61  VAL B CA  1 ? 
ATOM   467  C C   . VAL A 1 61  ? 31.277  -27.509 4.528   1.000 48.703  0 61  VAL B C   1 ? 
ATOM   468  O O   . VAL A 1 61  ? 31.389  -27.936 3.412   1.000 47.998  0 61  VAL B O   1 ? 
ATOM   469  C CB  . VAL A 1 61  ? 29.234  -26.009 4.684   1.000 55.134  0 61  VAL B CB  1 ? 
ATOM   470  C CG1 . VAL A 1 61  ? 27.785  -25.901 5.144   1.000 50.320  0 61  VAL B CG1 1 ? 
ATOM   471  C CG2 . VAL A 1 61  ? 30.059  -24.810 5.124   1.000 54.316  0 61  VAL B CG2 1 ? 
ATOM   472  N N   . GLY A 1 62  ? 32.311  -27.126 5.243   1.000 47.565  0 62  GLY B N   1 ? 
ATOM   473  C CA  . GLY A 1 62  ? 33.673  -27.163 4.693   1.000 49.240  0 62  GLY B CA  1 ? 
ATOM   474  C C   . GLY A 1 62  ? 34.174  -28.596 4.531   1.000 56.884  0 62  GLY B C   1 ? 
ATOM   475  O O   . GLY A 1 62  ? 33.609  -29.526 5.105   1.000 49.807  0 62  GLY B O   1 ? 
ATOM   476  N N   . PRO A 1 63  ? 35.263  -28.794 3.761   1.000 61.978  0 63  PRO B N   1 ? 
ATOM   477  C CA  . PRO A 1 63  ? 35.931  -30.088 3.670   1.000 67.971  0 63  PRO B CA  1 ? 
ATOM   478  C C   . PRO A 1 63  ? 36.277  -30.639 5.065   1.000 75.277  0 63  PRO B C   1 ? 
ATOM   479  O O   . PRO A 1 63  ? 36.665  -29.874 5.951   1.000 77.349  0 63  PRO B O   1 ? 
ATOM   480  C CB  . PRO A 1 63  ? 37.207  -29.840 2.834   1.000 70.497  0 63  PRO B CB  1 ? 
ATOM   481  C CG  . PRO A 1 63  ? 37.107  -28.425 2.286   1.000 78.607  0 63  PRO B CG  1 ? 
ATOM   482  C CD  . PRO A 1 63  ? 35.876  -27.777 2.893   1.000 76.271  0 63  PRO B CD  1 ? 
ATOM   483  N N   . LEU A 1 64  ? 36.072  -31.946 5.246   1.000 77.444  0 64  LEU B N   1 ? 
ATOM   484  C CA  . LEU A 1 64  ? 36.599  -32.722 6.401   1.000 74.837  0 64  LEU B CA  1 ? 
ATOM   485  C C   . LEU A 1 64  ? 38.072  -32.986 6.105   1.000 77.492  0 64  LEU B C   1 ? 
ATOM   486  O O   . LEU A 1 64  ? 38.349  -33.701 5.123   1.000 83.455  0 64  LEU B O   1 ? 
ATOM   487  C CB  . LEU A 1 64  ? 35.798  -34.018 6.546   1.000 68.192  0 64  LEU B CB  1 ? 
ATOM   488  C CG  . LEU A 1 64  ? 34.309  -33.814 6.824   1.000 66.534  0 64  LEU B CG  1 ? 
ATOM   489  C CD1 . LEU A 1 64  ? 33.541  -35.129 6.754   1.000 63.540  0 64  LEU B CD1 1 ? 
ATOM   490  C CD2 . LEU A 1 64  ? 34.100  -33.129 8.172   1.000 63.741  0 64  LEU B CD2 1 ? 
ATOM   491  N N   . GLY A 1 65  ? 38.979  -32.351 6.845   1.000 69.105  0 65  GLY B N   1 ? 
ATOM   492  C CA  . GLY A 1 65  ? 40.397  -32.280 6.446   1.000 72.701  0 65  GLY B CA  1 ? 
ATOM   493  C C   . GLY A 1 65  ? 41.248  -31.794 7.595   1.000 75.950  0 65  GLY B C   1 ? 
ATOM   494  O O   . GLY A 1 65  ? 40.871  -32.060 8.760   1.000 69.441  0 65  GLY B O   1 ? 
ATOM   495  N N   . THR A 1 66  ? 42.314  -31.048 7.293   1.000 78.386  0 66  THR B N   1 ? 
ATOM   496  C CA  . THR A 1 66  ? 43.297  -30.553 8.303   1.000 73.723  0 66  THR B CA  1 ? 
ATOM   497  C C   . THR A 1 66  ? 42.631  -29.493 9.186   1.000 76.411  0 66  THR B C   1 ? 
ATOM   498  O O   . THR A 1 66  ? 41.465  -29.132 8.926   1.000 94.140  0 66  THR B O   1 ? 
ATOM   499  C CB  . THR A 1 66  ? 44.570  -30.025 7.626   1.000 76.600  0 66  THR B CB  1 ? 
ATOM   500  O OG1 . THR A 1 66  ? 44.314  -28.721 7.096   1.000 72.244  0 66  THR B OG1 1 ? 
ATOM   501  C CG2 . THR A 1 66  ? 45.086  -30.938 6.529   1.000 67.856  0 66  THR B CG2 1 ? 
ATOM   502  N N   . LYS A 1 67  ? 43.323  -29.030 10.224  1.000 88.767  0 67  LYS B N   1 ? 
ATOM   503  C CA  . LYS A 1 67  ? 42.790  -27.999 11.157  1.000 87.330  0 67  LYS B CA  1 ? 
ATOM   504  C C   . LYS A 1 67  ? 42.821  -26.643 10.439  1.000 87.795  0 67  LYS B C   1 ? 
ATOM   505  O O   . LYS A 1 67  ? 42.005  -25.771 10.812  1.000 71.069  0 67  LYS B O   1 ? 
ATOM   506  C CB  . LYS A 1 67  ? 43.632  -27.916 12.433  1.000 91.954  0 67  LYS B CB  1 ? 
ATOM   507  C CG  . LYS A 1 67  ? 43.860  -29.230 13.161  1.000 99.173  0 67  LYS B CG  1 ? 
ATOM   508  C CD  . LYS A 1 67  ? 45.160  -29.939 12.824  1.000 102.135 0 67  LYS B CD  1 ? 
ATOM   509  C CE  . LYS A 1 67  ? 45.706  -30.744 13.985  1.000 104.039 0 67  LYS B CE  1 ? 
ATOM   510  N NZ  . LYS A 1 67  ? 44.724  -31.745 14.471  1.000 106.495 0 67  LYS B NZ  1 ? 
ATOM   511  N N   . GLU A 1 68  ? 43.760  -26.496 9.486   1.000 78.058  0 68  GLU B N   1 ? 
ATOM   512  C CA  . GLU A 1 68  ? 44.021  -25.287 8.662   1.000 83.393  0 68  GLU B CA  1 ? 
ATOM   513  C C   . GLU A 1 68  ? 42.906  -25.147 7.621   1.000 83.589  0 68  GLU B C   1 ? 
ATOM   514  O O   . GLU A 1 68  ? 42.526  -24.001 7.311   1.000 80.630  0 68  GLU B O   1 ? 
ATOM   515  C CB  . GLU A 1 68  ? 45.398  -25.330 7.975   1.000 91.644  0 68  GLU B CB  1 ? 
ATOM   516  C CG  . GLU A 1 68  ? 46.419  -24.362 8.571   1.000 99.891  0 68  GLU B CG  1 ? 
ATOM   517  C CD  . GLU A 1 68  ? 46.019  -22.885 8.605   1.000 105.872 0 68  GLU B CD  1 ? 
ATOM   518  O OE1 . GLU A 1 68  ? 45.864  -22.266 7.518   1.000 91.639  0 68  GLU B OE1 1 ? 
ATOM   519  O OE2 . GLU A 1 68  ? 45.847  -22.349 9.727   1.000 109.383 0 68  GLU B OE2 1 ? 
ATOM   520  N N   . GLU A 1 69  ? 42.387  -26.262 7.107   1.000 76.125  0 69  GLU B N   1 ? 
ATOM   521  C CA  . GLU A 1 69  ? 41.258  -26.228 6.139   1.000 68.190  0 69  GLU B CA  1 ? 
ATOM   522  C C   . GLU A 1 69  ? 39.995  -25.814 6.890   1.000 60.372  0 69  GLU B C   1 ? 
ATOM   523  O O   . GLU A 1 69  ? 39.233  -24.968 6.355   1.000 60.079  0 69  GLU B O   1 ? 
ATOM   524  C CB  . GLU A 1 69  ? 41.103  -27.556 5.400   1.000 74.043  0 69  GLU B CB  1 ? 
ATOM   525  C CG  . GLU A 1 69  ? 41.847  -27.600 4.076   1.000 77.154  0 69  GLU B CG  1 ? 
ATOM   526  C CD  . GLU A 1 69  ? 41.934  -28.986 3.459   1.000 88.167  0 69  GLU B CD  1 ? 
ATOM   527  O OE1 . GLU A 1 69  ? 42.169  -29.067 2.217   1.000 83.147  0 69  GLU B OE1 1 ? 
ATOM   528  O OE2 . GLU A 1 69  ? 41.797  -29.981 4.232   1.000 82.760  0 69  GLU B OE2 1 ? 
ATOM   529  N N   . LEU A 1 70  ? 39.780  -26.329 8.097   1.000 54.329  0 70  LEU B N   1 ? 
ATOM   530  C CA  . LEU A 1 70  ? 38.588  -25.904 8.880   1.000 64.388  0 70  LEU B CA  1 ? 
ATOM   531  C C   . LEU A 1 70  ? 38.743  -24.423 9.239   1.000 70.310  0 70  LEU B C   1 ? 
ATOM   532  O O   . LEU A 1 70  ? 37.723  -23.729 9.422   1.000 67.072  0 70  LEU B O   1 ? 
ATOM   533  C CB  . LEU A 1 70  ? 38.424  -26.758 10.133  1.000 60.407  0 70  LEU B CB  1 ? 
ATOM   534  C CG  . LEU A 1 70  ? 37.294  -26.296 11.049  1.000 62.863  0 70  LEU B CG  1 ? 
ATOM   535  C CD1 . LEU A 1 70  ? 35.989  -26.125 10.285  1.000 68.701  0 70  LEU B CD1 1 ? 
ATOM   536  C CD2 . LEU A 1 70  ? 37.102  -27.268 12.200  1.000 64.766  0 70  LEU B CD2 1 ? 
ATOM   537  N N   . ARG A 1 71  ? 39.996  -23.982 9.365   1.000 77.445  0 71  ARG B N   1 ? 
ATOM   538  C CA  . ARG A 1 71  ? 40.378  -22.572 9.626   1.000 76.452  0 71  ARG B CA  1 ? 
ATOM   539  C C   . ARG A 1 71  ? 39.736  -21.651 8.570   1.000 64.104  0 71  ARG B C   1 ? 
ATOM   540  O O   . ARG A 1 71  ? 38.852  -20.832 8.946   1.000 52.920  0 71  ARG B O   1 ? 
ATOM   541  C CB  . ARG A 1 71  ? 41.904  -22.478 9.624   1.000 79.225  0 71  ARG B CB  1 ? 
ATOM   542  C CG  . ARG A 1 71  ? 42.448  -21.457 10.607  1.000 92.660  0 71  ARG B CG  1 ? 
ATOM   543  C CD  . ARG A 1 71  ? 42.160  -20.028 10.199  1.000 97.303  0 71  ARG B CD  1 ? 
ATOM   544  N NE  . ARG A 1 71  ? 42.547  -19.141 11.284  1.000 104.140 0 71  ARG B NE  1 ? 
ATOM   545  C CZ  . ARG A 1 71  ? 41.718  -18.701 12.212  1.000 96.055  0 71  ARG B CZ  1 ? 
ATOM   546  N NH1 . ARG A 1 71  ? 40.442  -19.038 12.170  1.000 90.588  0 71  ARG B NH1 1 ? 
ATOM   547  N NH2 . ARG A 1 71  ? 42.175  -17.940 13.182  1.000 91.246  0 71  ARG B NH2 1 ? 
ATOM   548  N N   . ILE A 1 72  ? 40.131  -21.816 7.305   1.000 52.883  0 72  ILE B N   1 ? 
ATOM   549  C CA  . ILE A 1 72  ? 39.647  -21.004 6.159   1.000 62.648  0 72  ILE B CA  1 ? 
ATOM   550  C C   . ILE A 1 72  ? 38.137  -21.185 5.986   1.000 58.736  0 72  ILE B C   1 ? 
ATOM   551  O O   . ILE A 1 72  ? 37.519  -20.216 5.591   1.000 65.059  0 72  ILE B O   1 ? 
ATOM   552  C CB  . ILE A 1 72  ? 40.437  -21.294 4.867   1.000 60.737  0 72  ILE B CB  1 ? 
ATOM   553  C CG1 . ILE A 1 72  ? 39.926  -22.518 4.118   1.000 73.506  0 72  ILE B CG1 1 ? 
ATOM   554  C CG2 . ILE A 1 72  ? 41.923  -21.385 5.172   1.000 65.668  0 72  ILE B CG2 1 ? 
ATOM   555  C CD1 . ILE A 1 72  ? 40.605  -22.760 2.785   1.000 70.926  0 72  ILE B CD1 1 ? 
ATOM   556  N N   . SER A 1 73  ? 37.547  -22.343 6.304   1.000 63.833  0 73  SER B N   1 ? 
ATOM   557  C CA  . SER A 1 73  ? 36.072  -22.559 6.217   1.000 62.743  0 73  SER B CA  1 ? 
ATOM   558  C C   . SER A 1 73  ? 35.354  -21.644 7.210   1.000 59.520  0 73  SER B C   1 ? 
ATOM   559  O O   . SER A 1 73  ? 34.254  -21.135 6.881   1.000 54.977  0 73  SER B O   1 ? 
ATOM   560  C CB  . SER A 1 73  ? 35.687  -24.008 6.420   1.000 68.787  0 73  SER B CB  1 ? 
ATOM   561  O OG  . SER A 1 73  ? 36.274  -24.814 5.400   1.000 63.397  0 73  SER B OG  1 ? 
ATOM   562  N N   . CYS A 1 74  ? 35.954  -21.440 8.378   1.000 57.161  0 74  CYS B N   1 ? 
ATOM   563  C CA  . CYS A 1 74  ? 35.428  -20.578 9.469   1.000 60.675  0 74  CYS B CA  1 ? 
ATOM   564  C C   . CYS A 1 74  ? 35.574  -19.101 9.087   1.000 50.294  0 74  CYS B C   1 ? 
ATOM   565  O O   . CYS A 1 74  ? 34.694  -18.286 9.402   1.000 44.607  0 74  CYS B O   1 ? 
ATOM   566  C CB  . CYS A 1 74  ? 36.183  -20.918 10.743  1.000 72.392  0 74  CYS B CB  1 ? 
ATOM   567  S SG  . CYS A 1 74  ? 35.974  -22.681 11.121  1.000 85.376  0 74  CYS B SG  1 ? 
ATOM   568  N N   . ASP A 1 75  ? 36.646  -18.771 8.393   1.000 53.555  0 75  ASP B N   1 ? 
ATOM   569  C CA  . ASP A 1 75  ? 36.938  -17.373 8.002   1.000 55.488  0 75  ASP B CA  1 ? 
ATOM   570  C C   . ASP A 1 75  ? 35.930  -16.945 6.942   1.000 67.345  0 75  ASP B C   1 ? 
ATOM   571  O O   . ASP A 1 75  ? 35.420  -15.795 7.020   1.000 61.048  0 75  ASP B O   1 ? 
ATOM   572  C CB  . ASP A 1 75  ? 38.373  -17.269 7.511   1.000 60.177  0 75  ASP B CB  1 ? 
ATOM   573  C CG  . ASP A 1 75  ? 39.349  -17.439 8.654   1.000 64.029  0 75  ASP B CG  1 ? 
ATOM   574  O OD1 . ASP A 1 75  ? 38.882  -17.333 9.839   1.000 57.616  0 75  ASP B OD1 1 ? 
ATOM   575  O OD2 . ASP A 1 75  ? 40.561  -17.644 8.353   1.000 65.499  0 75  ASP B OD2 1 ? 
ATOM   576  N N   . LEU A 1 76  ? 35.625  -17.830 5.990   1.000 62.016  0 76  LEU B N   1 ? 
ATOM   577  C CA  . LEU A 1 76  ? 34.634  -17.468 4.952   1.000 61.502  0 76  LEU B CA  1 ? 
ATOM   578  C C   . LEU A 1 76  ? 33.365  -17.008 5.676   1.000 54.417  0 76  LEU B C   1 ? 
ATOM   579  O O   . LEU A 1 76  ? 32.915  -15.901 5.426   1.000 50.488  0 76  LEU B O   1 ? 
ATOM   580  C CB  . LEU A 1 76  ? 34.363  -18.628 3.996   1.000 56.373  0 76  LEU B CB  1 ? 
ATOM   581  C CG  . LEU A 1 76  ? 33.388  -18.295 2.868   1.000 59.035  0 76  LEU B CG  1 ? 
ATOM   582  C CD1 . LEU A 1 76  ? 33.947  -17.216 1.955   1.000 56.445  0 76  LEU B CD1 1 ? 
ATOM   583  C CD2 . LEU A 1 76  ? 33.028  -19.533 2.063   1.000 65.609  0 76  LEU B CD2 1 ? 
ATOM   584  N N   . MET A 1 77  ? 32.811  -17.831 6.551   1.000 56.882  0 77  MET B N   1 ? 
ATOM   585  C CA  . MET A 1 77  ? 31.451  -17.576 7.096   1.000 62.163  0 77  MET B CA  1 ? 
ATOM   586  C C   . MET A 1 77  ? 31.499  -16.326 7.963   1.000 54.286  0 77  MET B C   1 ? 
ATOM   587  O O   . MET A 1 77  ? 30.509  -15.564 8.009   1.000 60.804  0 77  MET B O   1 ? 
ATOM   588  C CB  . MET A 1 77  ? 30.956  -18.777 7.911   1.000 66.712  0 77  MET B CB  1 ? 
ATOM   589  C CG  . MET A 1 77  ? 30.969  -20.098 7.116   1.000 66.805  0 77  MET B CG  1 ? 
ATOM   590  S SD  . MET A 1 77  ? 30.363  -20.027 5.387   1.000 70.095  0 77  MET B SD  1 ? 
ATOM   591  C CE  . MET A 1 77  ? 28.780  -19.222 5.596   1.000 72.857  0 77  MET B CE  1 ? 
ATOM   592  N N   . ASN A 1 78  ? 32.632  -16.142 8.622   1.000 55.201  0 78  ASN B N   1 ? 
ATOM   593  C CA  . ASN A 1 78  ? 32.867  -15.020 9.556   1.000 59.553  0 78  ASN B CA  1 ? 
ATOM   594  C C   . ASN A 1 78  ? 33.024  -13.739 8.722   1.000 62.404  0 78  ASN B C   1 ? 
ATOM   595  O O   . ASN A 1 78  ? 32.327  -12.726 9.022   1.000 60.552  0 78  ASN B O   1 ? 
ATOM   596  C CB  . ASN A 1 78  ? 34.066  -15.326 10.451  1.000 65.107  0 78  ASN B CB  1 ? 
ATOM   597  C CG  . ASN A 1 78  ? 33.698  -16.158 11.664  1.000 67.765  0 78  ASN B CG  1 ? 
ATOM   598  O OD1 . ASN A 1 78  ? 32.546  -16.140 12.120  1.000 61.857  0 78  ASN B OD1 1 ? 
ATOM   599  N ND2 . ASN A 1 78  ? 34.695  -16.829 12.225  1.000 63.679  0 78  ASN B ND2 1 ? 
ATOM   600  N N   . PHE A 1 79  ? 33.834  -13.813 7.663   1.000 55.791  0 79  PHE B N   1 ? 
ATOM   601  C CA  . PHE A 1 79  ? 34.006  -12.718 6.680   1.000 53.297  0 79  PHE B CA  1 ? 
ATOM   602  C C   . PHE A 1 79  ? 32.664  -12.261 6.100   1.000 53.303  0 79  PHE B C   1 ? 
ATOM   603  O O   . PHE A 1 79  ? 32.499  -11.037 6.002   1.000 49.422  0 79  PHE B O   1 ? 
ATOM   604  C CB  . PHE A 1 79  ? 34.932  -13.096 5.534   1.000 51.478  0 79  PHE B CB  1 ? 
ATOM   605  C CG  . PHE A 1 79  ? 35.115  -11.940 4.597   1.000 50.887  0 79  PHE B CG  1 ? 
ATOM   606  C CD1 . PHE A 1 79  ? 35.761  -10.794 5.031   1.000 62.489  0 79  PHE B CD1 1 ? 
ATOM   607  C CD2 . PHE A 1 79  ? 34.560  -11.950 3.336   1.000 56.818  0 79  PHE B CD2 1 ? 
ATOM   608  C CE1 . PHE A 1 79  ? 35.915  -9.703  4.187   1.000 57.761  0 79  PHE B CE1 1 ? 
ATOM   609  C CE2 . PHE A 1 79  ? 34.741  -10.872 2.475   1.000 57.394  0 79  PHE B CE2 1 ? 
ATOM   610  C CZ  . PHE A 1 79  ? 35.402  -9.748  2.908   1.000 56.826  0 79  PHE B CZ  1 ? 
ATOM   611  N N   . TYR A 1 80  ? 31.754  -13.172 5.706   1.000 58.249  0 80  TYR B N   1 ? 
ATOM   612  C CA  . TYR A 1 80  ? 30.387  -12.793 5.238   1.000 55.968  0 80  TYR B CA  1 ? 
ATOM   613  C C   . TYR A 1 80  ? 29.730  -11.911 6.308   1.000 55.679  0 80  TYR B C   1 ? 
ATOM   614  O O   . TYR A 1 80  ? 29.127  -10.895 5.980   1.000 58.878  0 80  TYR B O   1 ? 
ATOM   615  C CB  . TYR A 1 80  ? 29.458  -13.990 5.018   1.000 60.389  0 80  TYR B CB  1 ? 
ATOM   616  C CG  . TYR A 1 80  ? 29.688  -14.827 3.786   1.000 57.946  0 80  TYR B CG  1 ? 
ATOM   617  C CD1 . TYR A 1 80  ? 30.049  -14.269 2.570   1.000 57.568  0 80  TYR B CD1 1 ? 
ATOM   618  C CD2 . TYR A 1 80  ? 29.494  -16.199 3.833   1.000 55.668  0 80  TYR B CD2 1 ? 
ATOM   619  C CE1 . TYR A 1 80  ? 30.255  -15.053 1.446   1.000 52.814  0 80  TYR B CE1 1 ? 
ATOM   620  C CE2 . TYR A 1 80  ? 29.687  -16.993 2.717   1.000 52.210  0 80  TYR B CE2 1 ? 
ATOM   621  C CZ  . TYR A 1 80  ? 30.067  -16.421 1.518   1.000 49.416  0 80  TYR B CZ  1 ? 
ATOM   622  O OH  . TYR A 1 80  ? 30.217  -17.237 0.439   1.000 46.760  0 80  TYR B OH  1 ? 
ATOM   623  N N   . PHE A 1 81  ? 29.858  -12.270 7.579   1.000 59.988  0 81  PHE B N   1 ? 
ATOM   624  C CA  . PHE A 1 81  ? 29.202  -11.526 8.687   1.000 68.350  0 81  PHE B CA  1 ? 
ATOM   625  C C   . PHE A 1 81  ? 29.812  -10.124 8.768   1.000 64.671  0 81  PHE B C   1 ? 
ATOM   626  O O   . PHE A 1 81  ? 29.055  -9.126  8.729   1.000 64.748  0 81  PHE B O   1 ? 
ATOM   627  C CB  . PHE A 1 81  ? 29.341  -12.246 10.030  1.000 74.982  0 81  PHE B CB  1 ? 
ATOM   628  C CG  . PHE A 1 81  ? 28.981  -11.368 11.200  1.000 79.912  0 81  PHE B CG  1 ? 
ATOM   629  C CD1 . PHE A 1 81  ? 27.681  -10.919 11.359  1.000 77.924  0 81  PHE B CD1 1 ? 
ATOM   630  C CD2 . PHE A 1 81  ? 29.953  -10.951 12.101  1.000 87.016  0 81  PHE B CD2 1 ? 
ATOM   631  C CE1 . PHE A 1 81  ? 27.353  -10.087 12.416  1.000 81.878  0 81  PHE B CE1 1 ? 
ATOM   632  C CE2 . PHE A 1 81  ? 29.624  -10.115 13.157  1.000 84.784  0 81  PHE B CE2 1 ? 
ATOM   633  C CZ  . PHE A 1 81  ? 28.323  -9.693  13.316  1.000 83.722  0 81  PHE B CZ  1 ? 
ATOM   634  N N   . ALA A 1 82  ? 31.142  -10.084 8.871   1.000 59.383  0 82  ALA B N   1 ? 
ATOM   635  C CA  . ALA A 1 82  ? 31.978  -8.861  8.962   1.000 65.978  0 82  ALA B CA  1 ? 
ATOM   636  C C   . ALA A 1 82  ? 31.683  -7.933  7.774   1.000 60.694  0 82  ALA B C   1 ? 
ATOM   637  O O   . ALA A 1 82  ? 31.480  -6.738  7.980   1.000 60.048  0 82  ALA B O   1 ? 
ATOM   638  C CB  . ALA A 1 82  ? 33.447  -9.233  9.035   1.000 66.929  0 82  ALA B CB  1 ? 
ATOM   639  N N   . PHE A 1 83  ? 31.596  -8.468  6.566   1.000 60.682  0 83  PHE B N   1 ? 
ATOM   640  C CA  . PHE A 1 83  ? 31.335  -7.630  5.380   1.000 58.553  0 83  PHE B CA  1 ? 
ATOM   641  C C   . PHE A 1 83  ? 29.979  -6.937  5.531   1.000 68.136  0 83  PHE B C   1 ? 
ATOM   642  O O   . PHE A 1 83  ? 29.930  -5.722  5.230   1.000 66.199  0 83  PHE B O   1 ? 
ATOM   643  C CB  . PHE A 1 83  ? 31.426  -8.436  4.097   1.000 52.744  0 83  PHE B CB  1 ? 
ATOM   644  C CG  . PHE A 1 83  ? 31.129  -7.609  2.882   1.000 55.172  0 83  PHE B CG  1 ? 
ATOM   645  C CD1 . PHE A 1 83  ? 29.816  -7.388  2.482   1.000 59.200  0 83  PHE B CD1 1 ? 
ATOM   646  C CD2 . PHE A 1 83  ? 32.161  -7.023  2.164   1.000 59.216  0 83  PHE B CD2 1 ? 
ATOM   647  C CE1 . PHE A 1 83  ? 29.535  -6.620  1.360   1.000 63.087  0 83  PHE B CE1 1 ? 
ATOM   648  C CE2 . PHE A 1 83  ? 31.882  -6.261  1.038   1.000 63.642  0 83  PHE B CE2 1 ? 
ATOM   649  C CZ  . PHE A 1 83  ? 30.571  -6.057  0.643   1.000 66.886  0 83  PHE B CZ  1 ? 
ATOM   650  N N   . ASP A 1 84  ? 28.932  -7.661  5.959   1.000 66.786  0 84  ASP B N   1 ? 
ATOM   651  C CA  . ASP A 1 84  ? 27.546  -7.113  6.092   1.000 70.942  0 84  ASP B CA  1 ? 
ATOM   652  C C   . ASP A 1 84  ? 27.500  -6.023  7.169   1.000 65.830  0 84  ASP B C   1 ? 
ATOM   653  O O   . ASP A 1 84  ? 26.790  -5.019  6.941   1.000 65.394  0 84  ASP B O   1 ? 
ATOM   654  C CB  . ASP A 1 84  ? 26.491  -8.175  6.425   1.000 74.600  0 84  ASP B CB  1 ? 
ATOM   655  C CG  . ASP A 1 84  ? 25.688  -8.652  5.224   1.000 82.581  0 84  ASP B CG  1 ? 
ATOM   656  O OD1 . ASP A 1 84  ? 26.220  -8.591  4.099   1.000 91.840  0 84  ASP B OD1 1 ? 
ATOM   657  O OD2 . ASP A 1 84  ? 24.529  -9.083  5.417   1.000 101.440 0 84  ASP B OD2 1 ? 
ATOM   658  N N   . GLU A 1 85  ? 28.233  -6.216  8.271   1.000 59.023  0 85  GLU B N   1 ? 
ATOM   659  C CA  . GLU A 1 85  ? 28.314  -5.261  9.405   1.000 72.728  0 85  GLU B CA  1 ? 
ATOM   660  C C   . GLU A 1 85  ? 29.095  -4.012  8.985   1.000 75.336  0 85  GLU B C   1 ? 
ATOM   661  O O   . GLU A 1 85  ? 28.642  -2.906  9.297   1.000 81.158  0 85  GLU B O   1 ? 
ATOM   662  C CB  . GLU A 1 85  ? 28.968  -5.894  10.629  1.000 67.444  0 85  GLU B CB  1 ? 
ATOM   663  C CG  . GLU A 1 85  ? 28.202  -7.081  11.171  1.000 85.944  0 85  GLU B CG  1 ? 
ATOM   664  C CD  . GLU A 1 85  ? 26.744  -6.857  11.572  1.000 95.707  0 85  GLU B CD  1 ? 
ATOM   665  O OE1 . GLU A 1 85  ? 26.431  -7.060  12.781  1.000 80.540  0 85  GLU B OE1 1 ? 
ATOM   666  O OE2 . GLU A 1 85  ? 25.906  -6.532  10.679  1.000 94.009  0 85  GLU B OE2 1 ? 
ATOM   667  N N   . TYR A 1 86  ? 30.223  -4.183  8.308   1.000 70.308  0 86  TYR B N   1 ? 
ATOM   668  C CA  . TYR A 1 86  ? 31.080  -3.060  7.869   1.000 66.900  0 86  TYR B CA  1 ? 
ATOM   669  C C   . TYR A 1 86  ? 30.324  -2.181  6.886   1.000 67.246  0 86  TYR B C   1 ? 
ATOM   670  O O   . TYR A 1 86  ? 30.696  -1.020  6.798   1.000 79.494  0 86  TYR B O   1 ? 
ATOM   671  C CB  . TYR A 1 86  ? 32.358  -3.554  7.205   1.000 62.820  0 86  TYR B CB  1 ? 
ATOM   672  C CG  . TYR A 1 86  ? 33.409  -2.493  7.023   1.000 70.233  0 86  TYR B CG  1 ? 
ATOM   673  C CD1 . TYR A 1 86  ? 33.416  -1.689  5.890   1.000 72.126  0 86  TYR B CD1 1 ? 
ATOM   674  C CD2 . TYR A 1 86  ? 34.410  -2.299  7.972   1.000 66.687  0 86  TYR B CD2 1 ? 
ATOM   675  C CE1 . TYR A 1 86  ? 34.402  -0.732  5.690   1.000 74.562  0 86  TYR B CE1 1 ? 
ATOM   676  C CE2 . TYR A 1 86  ? 35.399  -1.345  7.784   1.000 71.830  0 86  TYR B CE2 1 ? 
ATOM   677  C CZ  . TYR A 1 86  ? 35.396  -0.558  6.639   1.000 74.822  0 86  TYR B CZ  1 ? 
ATOM   678  O OH  . TYR A 1 86  ? 36.366  0.373   6.391   1.000 75.864  0 86  TYR B OH  1 ? 
ATOM   679  N N   . THR A 1 87  ? 29.357  -2.726  6.139   1.000 70.706  0 87  THR B N   1 ? 
ATOM   680  C CA  . THR A 1 87  ? 28.635  -1.998  5.061   1.000 58.759  0 87  THR B CA  1 ? 
ATOM   681  C C   . THR A 1 87  ? 27.175  -1.772  5.463   1.000 61.227  0 87  THR B C   1 ? 
ATOM   682  O O   . THR A 1 87  ? 26.407  -1.392  4.567   1.000 66.637  0 87  THR B O   1 ? 
ATOM   683  C CB  . THR A 1 87  ? 28.721  -2.721  3.711   1.000 64.468  0 87  THR B CB  1 ? 
ATOM   684  O OG1 . THR A 1 87  ? 28.013  -3.955  3.820   1.000 68.066  0 87  THR B OG1 1 ? 
ATOM   685  C CG2 . THR A 1 87  ? 30.141  -2.970  3.260   1.000 62.729  0 87  THR B CG2 1 ? 
ATOM   686  N N   . ASP A 1 88  ? 26.826  -1.955  6.746   1.000 67.023  0 88  ASP B N   1 ? 
ATOM   687  C CA  . ASP A 1 88  ? 25.425  -1.906  7.261   1.000 77.500  0 88  ASP B CA  1 ? 
ATOM   688  C C   . ASP A 1 88  ? 24.820  -0.511  7.009   1.000 80.884  0 88  ASP B C   1 ? 
ATOM   689  O O   . ASP A 1 88  ? 23.796  -0.422  6.301   1.000 81.890  0 88  ASP B O   1 ? 
ATOM   690  C CB  . ASP A 1 88  ? 25.368  -2.295  8.746   1.000 87.164  0 88  ASP B CB  1 ? 
ATOM   691  C CG  . ASP A 1 88  ? 24.137  -3.100  9.150   1.000 101.287 0 88  ASP B CG  1 ? 
ATOM   692  O OD1 . ASP A 1 88  ? 23.520  -3.746  8.259   1.000 118.288 0 88  ASP B OD1 1 ? 
ATOM   693  O OD2 . ASP A 1 88  ? 23.801  -3.088  10.355  1.000 101.049 0 88  ASP B OD2 1 ? 
ATOM   694  N N   . LEU A 1 89  ? 25.462  0.547   7.515   1.000 89.773  0 89  LEU B N   1 ? 
ATOM   695  C CA  . LEU A 1 89  ? 24.990  1.953   7.398   1.000 92.071  0 89  LEU B CA  1 ? 
ATOM   696  C C   . LEU A 1 89  ? 25.723  2.692   6.268   1.000 92.745  0 89  LEU B C   1 ? 
ATOM   697  O O   . LEU A 1 89  ? 25.664  3.932   6.243   1.000 97.488  0 89  LEU B O   1 ? 
ATOM   698  C CB  . LEU A 1 89  ? 25.200  2.642   8.745   1.000 94.395  0 89  LEU B CB  1 ? 
ATOM   699  C CG  . LEU A 1 89  ? 24.680  1.853   9.945   1.000 101.848 0 89  LEU B CG  1 ? 
ATOM   700  C CD1 . LEU A 1 89  ? 25.827  1.189   10.691  1.000 99.622  0 89  LEU B CD1 1 ? 
ATOM   701  C CD2 . LEU A 1 89  ? 23.872  2.750   10.875  1.000 108.300 0 89  LEU B CD2 1 ? 
ATOM   702  N N   . ALA A 1 90  ? 26.361  1.972   5.340   1.000 82.745  0 90  ALA B N   1 ? 
ATOM   703  C CA  . ALA A 1 90  ? 26.892  2.547   4.086   1.000 78.730  0 90  ALA B CA  1 ? 
ATOM   704  C C   . ALA A 1 90  ? 25.756  2.665   3.065   1.000 74.439  0 90  ALA B C   1 ? 
ATOM   705  O O   . ALA A 1 90  ? 24.885  1.810   3.088   1.000 85.252  0 90  ALA B O   1 ? 
ATOM   706  C CB  . ALA A 1 90  ? 28.016  1.695   3.567   1.000 80.192  0 90  ALA B CB  1 ? 
ATOM   707  N N   . SER A 1 91  ? 25.773  3.688   2.204   1.000 72.036  0 91  SER B N   1 ? 
ATOM   708  C CA  . SER A 1 91  ? 24.836  3.858   1.056   1.000 70.396  0 91  SER B CA  1 ? 
ATOM   709  C C   . SER A 1 91  ? 25.111  2.788   -0.009  1.000 65.728  0 91  SER B C   1 ? 
ATOM   710  O O   . SER A 1 91  ? 26.187  2.142   0.043   1.000 66.741  0 91  SER B O   1 ? 
ATOM   711  C CB  . SER A 1 91  ? 24.964  5.249   0.450   1.000 73.446  0 91  SER B CB  1 ? 
ATOM   712  O OG  . SER A 1 91  ? 25.848  5.257   -0.667  1.000 69.809  0 91  SER B OG  1 ? 
ATOM   713  N N   . ALA A 1 92  ? 24.243  2.676   -1.012  1.000 65.179  0 92  ALA B N   1 ? 
ATOM   714  C CA  . ALA A 1 92  ? 24.462  1.758   -2.152  1.000 69.378  0 92  ALA B CA  1 ? 
ATOM   715  C C   . ALA A 1 92  ? 25.852  2.005   -2.780  1.000 78.033  0 92  ALA B C   1 ? 
ATOM   716  O O   . ALA A 1 92  ? 26.648  1.056   -2.847  1.000 75.076  0 92  ALA B O   1 ? 
ATOM   717  C CB  . ALA A 1 92  ? 23.357  1.893   -3.158  1.000 63.892  0 92  ALA B CB  1 ? 
ATOM   718  N N   . ASP A 1 93  ? 26.167  3.232   -3.197  1.000 72.795  0 93  ASP B N   1 ? 
ATOM   719  C CA  . ASP A 1 93  ? 27.371  3.530   -4.026  1.000 69.435  0 93  ASP B CA  1 ? 
ATOM   720  C C   . ASP A 1 93  ? 28.648  3.307   -3.208  1.000 64.054  0 93  ASP B C   1 ? 
ATOM   721  O O   . ASP A 1 93  ? 29.678  2.909   -3.800  1.000 61.127  0 93  ASP B O   1 ? 
ATOM   722  C CB  . ASP A 1 93  ? 27.351  4.955   -4.574  1.000 76.926  0 93  ASP B CB  1 ? 
ATOM   723  C CG  . ASP A 1 93  ? 26.823  5.080   -5.990  1.000 82.462  0 93  ASP B CG  1 ? 
ATOM   724  O OD1 . ASP A 1 93  ? 27.224  4.257   -6.830  1.000 100.919 0 93  ASP B OD1 1 ? 
ATOM   725  O OD2 . ASP A 1 93  ? 26.048  6.025   -6.249  1.000 80.560  0 93  ASP B OD2 1 ? 
ATOM   726  N N   . GLU A 1 94  ? 28.600  3.586   -1.912  1.000 56.759  0 94  GLU B N   1 ? 
ATOM   727  C CA  . GLU A 1 94  ? 29.744  3.357   -0.994  1.000 63.075  0 94  GLU B CA  1 ? 
ATOM   728  C C   . GLU A 1 94  ? 29.979  1.853   -0.806  1.000 75.598  0 94  GLU B C   1 ? 
ATOM   729  O O   . GLU A 1 94  ? 31.159  1.433   -0.859  1.000 68.420  0 94  GLU B O   1 ? 
ATOM   730  C CB  . GLU A 1 94  ? 29.453  3.951   0.374   1.000 66.238  0 94  GLU B CB  1 ? 
ATOM   731  C CG  . GLU A 1 94  ? 29.584  5.449   0.390   1.000 75.571  0 94  GLU B CG  1 ? 
ATOM   732  C CD  . GLU A 1 94  ? 28.874  6.066   1.569   1.000 84.524  0 94  GLU B CD  1 ? 
ATOM   733  O OE1 . GLU A 1 94  ? 28.041  5.359   2.181   1.000 92.686  0 94  GLU B OE1 1 ? 
ATOM   734  O OE2 . GLU A 1 94  ? 29.151  7.244   1.863   1.000 86.002  0 94  GLU B OE2 1 ? 
ATOM   735  N N   . ALA A 1 95  ? 28.897  1.093   -0.562  1.000 63.576  0 95  ALA B N   1 ? 
ATOM   736  C CA  . ALA A 1 95  ? 28.901  -0.387  -0.458  1.000 62.843  0 95  ALA B CA  1 ? 
ATOM   737  C C   . ALA A 1 95  ? 29.520  -1.012  -1.720  1.000 53.544  0 95  ALA B C   1 ? 
ATOM   738  O O   . ALA A 1 95  ? 30.349  -1.895  -1.538  1.000 55.154  0 95  ALA B O   1 ? 
ATOM   739  C CB  . ALA A 1 95  ? 27.509  -0.911  -0.182  1.000 59.913  0 95  ALA B CB  1 ? 
ATOM   740  N N   . LYS A 1 96  ? 29.180  -0.538  -2.924  1.000 56.409  0 96  LYS B N   1 ? 
ATOM   741  C CA  . LYS A 1 96  ? 29.698  -1.061  -4.215  1.000 58.120  0 96  LYS B CA  1 ? 
ATOM   742  C C   . LYS A 1 96  ? 31.208  -0.820  -4.303  1.000 59.821  0 96  LYS B C   1 ? 
ATOM   743  O O   . LYS A 1 96  ? 31.931  -1.673  -4.877  1.000 52.669  0 96  LYS B O   1 ? 
ATOM   744  C CB  . LYS A 1 96  ? 29.050  -0.378  -5.421  1.000 63.705  0 96  LYS B CB  1 ? 
ATOM   745  C CG  . LYS A 1 96  ? 27.563  -0.629  -5.595  1.000 72.068  0 96  LYS B CG  1 ? 
ATOM   746  C CD  . LYS A 1 96  ? 26.907  0.276   -6.639  1.000 82.166  0 96  LYS B CD  1 ? 
ATOM   747  C CE  . LYS A 1 96  ? 25.401  0.103   -6.688  1.000 85.856  0 96  LYS B CE  1 ? 
ATOM   748  N NZ  . LYS A 1 96  ? 24.716  1.296   -7.242  1.000 91.090  0 96  LYS B NZ  1 ? 
ATOM   749  N N   . VAL A 1 97  ? 31.678  0.303   -3.775  1.000 56.587  0 97  VAL B N   1 ? 
ATOM   750  C CA  . VAL A 1 97  ? 33.135  0.627   -3.789  1.000 59.631  0 97  VAL B CA  1 ? 
ATOM   751  C C   . VAL A 1 97  ? 33.842  -0.310  -2.804  1.000 51.234  0 97  VAL B C   1 ? 
ATOM   752  O O   . VAL A 1 97  ? 34.899  -0.807  -3.121  1.000 49.309  0 97  VAL B O   1 ? 
ATOM   753  C CB  . VAL A 1 97  ? 33.395  2.118   -3.491  1.000 58.377  0 97  VAL B CB  1 ? 
ATOM   754  C CG1 . VAL A 1 97  ? 34.816  2.372   -3.029  1.000 59.108  0 97  VAL B CG1 1 ? 
ATOM   755  C CG2 . VAL A 1 97  ? 33.068  2.969   -4.698  1.000 61.550  0 97  VAL B CG2 1 ? 
ATOM   756  N N   . ILE A 1 98  ? 33.250  -0.531  -1.644  1.000 52.531  0 98  ILE B N   1 ? 
ATOM   757  C CA  . ILE A 1 98  ? 33.816  -1.391  -0.571  1.000 59.325  0 98  ILE B CA  1 ? 
ATOM   758  C C   . ILE A 1 98  ? 33.951  -2.818  -1.108  1.000 59.340  0 98  ILE B C   1 ? 
ATOM   759  O O   . ILE A 1 98  ? 35.063  -3.387  -0.990  1.000 56.616  0 98  ILE B O   1 ? 
ATOM   760  C CB  . ILE A 1 98  ? 32.942  -1.298  0.686   1.000 59.255  0 98  ILE B CB  1 ? 
ATOM   761  C CG1 . ILE A 1 98  ? 33.020  0.129   1.235   1.000 63.632  0 98  ILE B CG1 1 ? 
ATOM   762  C CG2 . ILE A 1 98  ? 33.344  -2.352  1.697   1.000 58.549  0 98  ILE B CG2 1 ? 
ATOM   763  C CD1 . ILE A 1 98  ? 32.805  0.265   2.726   1.000 69.288  0 98  ILE B CD1 1 ? 
ATOM   764  N N   . ALA A 1 99  ? 32.889  -3.321  -1.734  1.000 47.582  0 99  ALA B N   1 ? 
ATOM   765  C CA  . ALA A 1 99  ? 32.843  -4.654  -2.367  1.000 51.432  0 99  ALA B CA  1 ? 
ATOM   766  C C   . ALA A 1 99  ? 33.917  -4.741  -3.460  1.000 51.209  0 99  ALA B C   1 ? 
ATOM   767  O O   . ALA A 1 99  ? 34.590  -5.789  -3.557  1.000 48.830  0 99  ALA B O   1 ? 
ATOM   768  C CB  . ALA A 1 99  ? 31.466  -4.924  -2.915  1.000 50.212  0 99  ALA B CB  1 ? 
ATOM   769  N N   . ARG A 1 100 ? 34.100  -3.684  -4.238  1.000 50.016  0 100 ARG B N   1 ? 
ATOM   770  C CA  . ARG A 1 100 ? 35.095  -3.672  -5.343  1.000 57.885  0 100 ARG B CA  1 ? 
ATOM   771  C C   . ARG A 1 100 ? 36.511  -3.709  -4.762  1.000 50.997  0 100 ARG B C   1 ? 
ATOM   772  O O   . ARG A 1 100 ? 37.364  -4.448  -5.308  1.000 56.118  0 100 ARG B O   1 ? 
ATOM   773  C CB  . ARG A 1 100 ? 34.916  -2.476  -6.277  1.000 68.842  0 100 ARG B CB  1 ? 
ATOM   774  C CG  . ARG A 1 100 ? 35.681  -2.626  -7.584  1.000 78.182  0 100 ARG B CG  1 ? 
ATOM   775  C CD  . ARG A 1 100 ? 36.247  -1.321  -8.088  1.000 86.909  0 100 ARG B CD  1 ? 
ATOM   776  N NE  . ARG A 1 100 ? 37.663  -1.441  -8.440  1.000 99.215  0 100 ARG B NE  1 ? 
ATOM   777  C CZ  . ARG A 1 100 ? 38.567  -0.451  -8.375  1.000 110.970 0 100 ARG B CZ  1 ? 
ATOM   778  N NH1 . ARG A 1 100 ? 38.229  0.755   -7.942  1.000 114.423 0 100 ARG B NH1 1 ? 
ATOM   779  N NH2 . ARG A 1 100 ? 39.818  -0.667  -8.746  1.000 108.612 0 100 ARG B NH2 1 ? 
ATOM   780  N N   . ASP A 1 101 ? 36.733  -3.010  -3.657  1.000 49.444  0 101 ASP B N   1 ? 
ATOM   781  C CA  . ASP A 1 101 ? 38.040  -2.994  -2.962  1.000 51.764  0 101 ASP B CA  1 ? 
ATOM   782  C C   . ASP A 1 101 ? 38.285  -4.376  -2.342  1.000 52.797  0 101 ASP B C   1 ? 
ATOM   783  O O   . ASP A 1 101 ? 39.364  -4.893  -2.506  1.000 51.075  0 101 ASP B O   1 ? 
ATOM   784  C CB  . ASP A 1 101 ? 38.133  -1.836  -1.960  1.000 56.735  0 101 ASP B CB  1 ? 
ATOM   785  C CG  . ASP A 1 101 ? 38.179  -0.461  -2.623  1.000 62.939  0 101 ASP B CG  1 ? 
ATOM   786  O OD1 . ASP A 1 101 ? 38.268  -0.391  -3.885  1.000 65.104  0 101 ASP B OD1 1 ? 
ATOM   787  O OD2 . ASP A 1 101 ? 38.075  0.532   -1.888  1.000 64.762  0 101 ASP B OD2 1 ? 
ATOM   788  N N   . VAL A 1 102 ? 37.310  -4.957  -1.654  1.000 51.117  0 102 VAL B N   1 ? 
ATOM   789  C CA  . VAL A 1 102 ? 37.402  -6.357  -1.163  1.000 49.063  0 102 VAL B CA  1 ? 
ATOM   790  C C   . VAL A 1 102 ? 37.812  -7.320  -2.289  1.000 49.343  0 102 VAL B C   1 ? 
ATOM   791  O O   . VAL A 1 102 ? 38.677  -8.181  -2.068  1.000 53.615  0 102 VAL B O   1 ? 
ATOM   792  C CB  . VAL A 1 102 ? 36.070  -6.764  -0.543  1.000 52.717  0 102 VAL B CB  1 ? 
ATOM   793  C CG1 . VAL A 1 102 ? 35.976  -8.279  -0.442  1.000 59.512  0 102 VAL B CG1 1 ? 
ATOM   794  C CG2 . VAL A 1 102 ? 35.888  -6.060  0.801   1.000 49.794  0 102 VAL B CG2 1 ? 
ATOM   795  N N   . MET A 1 103 ? 37.227  -7.207  -3.467  1.000 49.889  0 103 MET B N   1 ? 
ATOM   796  C CA  . MET A 1 103 ? 37.533  -8.126  -4.580  1.000 52.444  0 103 MET B CA  1 ? 
ATOM   797  C C   . MET A 1 103 ? 38.960  -7.892  -5.083  1.000 60.880  0 103 MET B C   1 ? 
ATOM   798  O O   . MET A 1 103 ? 39.543  -8.872  -5.605  1.000 57.367  0 103 MET B O   1 ? 
ATOM   799  C CB  . MET A 1 103 ? 36.516  -7.984  -5.720  1.000 53.620  0 103 MET B CB  1 ? 
ATOM   800  C CG  . MET A 1 103 ? 35.164  -8.629  -5.345  1.000 56.555  0 103 MET B CG  1 ? 
ATOM   801  S SD  . MET A 1 103 ? 33.881  -8.533  -6.603  1.000 64.582  0 103 MET B SD  1 ? 
ATOM   802  C CE  . MET A 1 103 ? 33.263  -6.870  -6.401  1.000 56.014  0 103 MET B CE  1 ? 
ATOM   803  N N   . GLU A 1 104 ? 39.509  -6.680  -4.921  1.000 57.441  0 104 GLU B N   1 ? 
ATOM   804  C CA  . GLU A 1 104 ? 40.889  -6.350  -5.375  1.000 60.794  0 104 GLU B CA  1 ? 
ATOM   805  C C   . GLU A 1 104 ? 41.877  -7.005  -4.408  1.000 58.841  0 104 GLU B C   1 ? 
ATOM   806  O O   . GLU A 1 104 ? 42.920  -7.536  -4.889  1.000 58.725  0 104 GLU B O   1 ? 
ATOM   807  C CB  . GLU A 1 104 ? 41.118  -4.838  -5.495  1.000 65.534  0 104 GLU B CB  1 ? 
ATOM   808  C CG  . GLU A 1 104 ? 40.513  -4.261  -6.761  1.000 70.627  0 104 GLU B CG  1 ? 
ATOM   809  C CD  . GLU A 1 104 ? 40.886  -4.989  -8.046  1.000 77.757  0 104 GLU B CD  1 ? 
ATOM   810  O OE1 . GLU A 1 104 ? 42.066  -5.377  -8.198  1.000 81.607  0 104 GLU B OE1 1 ? 
ATOM   811  O OE2 . GLU A 1 104 ? 39.992  -5.169  -8.896  1.000 83.526  0 104 GLU B OE2 1 ? 
ATOM   812  N N   . SER A 1 105 ? 41.537  -6.996  -3.119  1.000 53.422  0 105 SER B N   1 ? 
ATOM   813  C CA  . SER A 1 105 ? 42.288  -7.655  -2.022  1.000 51.049  0 105 SER B CA  1 ? 
ATOM   814  C C   . SER A 1 105 ? 42.393  -9.161  -2.266  1.000 58.415  0 105 SER B C   1 ? 
ATOM   815  O O   . SER A 1 105 ? 43.475  -9.709  -1.972  1.000 58.657  0 105 SER B O   1 ? 
ATOM   816  C CB  . SER A 1 105 ? 41.661  -7.401  -0.702  1.000 49.701  0 105 SER B CB  1 ? 
ATOM   817  O OG  . SER A 1 105 ? 41.230  -6.060  -0.631  1.000 58.419  0 105 SER B OG  1 ? 
ATOM   818  N N   . PHE A 1 106 ? 41.319  -9.796  -2.761  1.000 52.377  0 106 PHE B N   1 ? 
ATOM   819  C CA  . PHE A 1 106 ? 41.305  -11.229 -3.155  1.000 51.615  0 106 PHE B CA  1 ? 
ATOM   820  C C   . PHE A 1 106 ? 42.262  -11.431 -4.340  1.000 60.203  0 106 PHE B C   1 ? 
ATOM   821  O O   . PHE A 1 106 ? 43.113  -12.329 -4.276  1.000 66.046  0 106 PHE B O   1 ? 
ATOM   822  C CB  . PHE A 1 106 ? 39.885  -11.686 -3.507  1.000 47.322  0 106 PHE B CB  1 ? 
ATOM   823  C CG  . PHE A 1 106 ? 38.888  -11.693 -2.374  1.000 41.552  0 106 PHE B CG  1 ? 
ATOM   824  C CD1 . PHE A 1 106 ? 39.295  -11.715 -1.064  1.000 45.491  0 106 PHE B CD1 1 ? 
ATOM   825  C CD2 . PHE A 1 106 ? 37.531  -11.753 -2.619  1.000 51.606  0 106 PHE B CD2 1 ? 
ATOM   826  C CE1 . PHE A 1 106 ? 38.388  -11.779 -0.027  1.000 46.711  0 106 PHE B CE1 1 ? 
ATOM   827  C CE2 . PHE A 1 106 ? 36.614  -11.792 -1.580  1.000 44.502  0 106 PHE B CE2 1 ? 
ATOM   828  C CZ  . PHE A 1 106 ? 37.046  -11.795 -0.286  1.000 47.285  0 106 PHE B CZ  1 ? 
ATOM   829  N N   . ARG A 1 107 ? 42.135  -10.600 -5.377  1.000 63.442  0 107 ARG B N   1 ? 
ATOM   830  C CA  . ARG A 1 107 ? 42.898  -10.692 -6.655  1.000 65.025  0 107 ARG B CA  1 ? 
ATOM   831  C C   . ARG A 1 107 ? 44.412  -10.489 -6.430  1.000 63.989  0 107 ARG B C   1 ? 
ATOM   832  O O   . ARG A 1 107 ? 45.206  -11.133 -7.126  1.000 76.352  0 107 ARG B O   1 ? 
ATOM   833  C CB  . ARG A 1 107 ? 42.377  -9.679  -7.678  1.000 63.552  0 107 ARG B CB  1 ? 
ATOM   834  C CG  . ARG A 1 107 ? 41.681  -10.326 -8.862  1.000 76.103  0 107 ARG B CG  1 ? 
ATOM   835  C CD  . ARG A 1 107 ? 41.343  -9.365  -9.964  1.000 65.338  0 107 ARG B CD  1 ? 
ATOM   836  N NE  . ARG A 1 107 ? 39.986  -8.898  -9.805  1.000 71.286  0 107 ARG B NE  1 ? 
ATOM   837  C CZ  . ARG A 1 107 ? 38.906  -9.475  -10.322 1.000 80.735  0 107 ARG B CZ  1 ? 
ATOM   838  N NH1 . ARG A 1 107 ? 38.997  -10.591 -11.033 1.000 79.155  0 107 ARG B NH1 1 ? 
ATOM   839  N NH2 . ARG A 1 107 ? 37.721  -8.920  -10.110 1.000 87.600  0 107 ARG B NH2 1 ? 
ATOM   840  N N   . HIS A 1 108 ? 44.808  -9.601  -5.528  1.000 66.199  0 108 HIS B N   1 ? 
ATOM   841  C CA  . HIS A 1 108 ? 46.228  -9.257  -5.274  1.000 69.564  0 108 HIS B CA  1 ? 
ATOM   842  C C   . HIS A 1 108 ? 46.411  -9.150  -3.762  1.000 62.121  0 108 HIS B C   1 ? 
ATOM   843  O O   . HIS A 1 108 ? 46.228  -8.061  -3.250  1.000 66.456  0 108 HIS B O   1 ? 
ATOM   844  C CB  . HIS A 1 108 ? 46.691  -7.959  -5.990  1.000 70.956  0 108 HIS B CB  1 ? 
ATOM   845  C CG  . HIS A 1 108 ? 46.236  -7.777  -7.403  1.000 66.903  0 108 HIS B CG  1 ? 
ATOM   846  N ND1 . HIS A 1 108 ? 45.190  -6.913  -7.722  1.000 72.136  0 108 HIS B ND1 1 ? 
ATOM   847  C CD2 . HIS A 1 108 ? 46.674  -8.289  -8.577  1.000 70.690  0 108 HIS B CD2 1 ? 
ATOM   848  C CE1 . HIS A 1 108 ? 44.976  -6.930  -9.029  1.000 70.241  0 108 HIS B CE1 1 ? 
ATOM   849  N NE2 . HIS A 1 108 ? 45.866  -7.774  -9.578  1.000 73.482  0 108 HIS B NE2 1 ? 
ATOM   850  N N   . THR A 1 109 ? 46.798  -10.249 -3.108  1.000 64.892  0 109 THR B N   1 ? 
ATOM   851  C CA  . THR A 1 109 ? 47.034  -10.364 -1.643  1.000 66.039  0 109 THR B CA  1 ? 
ATOM   852  C C   . THR A 1 109 ? 48.413  -9.791  -1.262  1.000 67.976  0 109 THR B C   1 ? 
ATOM   853  O O   . THR A 1 109 ? 48.690  -9.680  -0.041  1.000 56.291  0 109 THR B O   1 ? 
ATOM   854  C CB  . THR A 1 109 ? 46.880  -11.834 -1.224  1.000 67.434  0 109 THR B CB  1 ? 
ATOM   855  O OG1 . THR A 1 109 ? 47.612  -12.626 -2.161  1.000 69.025  0 109 THR B OG1 1 ? 
ATOM   856  C CG2 . THR A 1 109 ? 45.441  -12.297 -1.221  1.000 64.135  0 109 THR B CG2 1 ? 
ATOM   857  N N   . ASP A 1 110 ? 49.260  -9.501  -2.260  1.000 75.008  0 110 ASP B N   1 ? 
ATOM   858  C CA  . ASP A 1 110 ? 50.641  -8.967  -2.094  1.000 86.071  0 110 ASP B CA  1 ? 
ATOM   859  C C   . ASP A 1 110 ? 50.560  -7.460  -1.801  1.000 91.029  0 110 ASP B C   1 ? 
ATOM   860  O O   . ASP A 1 110 ? 51.286  -7.014  -0.902  1.000 104.236 0 110 ASP B O   1 ? 
ATOM   861  C CB  . ASP A 1 110 ? 51.530  -9.302  -3.303  1.000 86.523  0 110 ASP B CB  1 ? 
ATOM   862  C CG  . ASP A 1 110 ? 50.883  -9.104  -4.667  1.000 93.144  0 110 ASP B CG  1 ? 
ATOM   863  O OD1 . ASP A 1 110 ? 49.671  -9.322  -4.769  1.000 92.563  0 110 ASP B OD1 1 ? 
ATOM   864  O OD2 . ASP A 1 110 ? 51.599  -8.736  -5.619  1.000 102.382 0 110 ASP B OD2 1 ? 
ATOM   865  N N   . LYS A 1 111 ? 49.688  -6.728  -2.515  1.000 94.590  0 111 LYS B N   1 ? 
ATOM   866  C CA  . LYS A 1 111 ? 49.380  -5.277  -2.329  1.000 77.855  0 111 LYS B CA  1 ? 
ATOM   867  C C   . LYS A 1 111 ? 48.826  -5.038  -0.920  1.000 73.697  0 111 LYS B C   1 ? 
ATOM   868  O O   . LYS A 1 111 ? 48.097  -5.867  -0.378  1.000 68.749  0 111 LYS B O   1 ? 
ATOM   869  C CB  . LYS A 1 111 ? 48.420  -4.840  -3.441  1.000 66.794  0 111 LYS B CB  1 ? 
ATOM   870  N N   . PRO A 1 112 ? 49.166  -3.912  -0.251  1.000 82.016  0 112 PRO B N   1 ? 
ATOM   871  C CA  . PRO A 1 112 ? 48.649  -3.623  1.094   1.000 72.146  0 112 PRO B CA  1 ? 
ATOM   872  C C   . PRO A 1 112 ? 47.203  -3.090  1.065   1.000 66.772  0 112 PRO B C   1 ? 
ATOM   873  O O   . PRO A 1 112 ? 46.777  -2.581  0.029   1.000 63.130  0 112 PRO B O   1 ? 
ATOM   874  C CB  . PRO A 1 112 ? 49.626  -2.552  1.609   1.000 77.284  0 112 PRO B CB  1 ? 
ATOM   875  C CG  . PRO A 1 112 ? 50.044  -1.809  0.345   1.000 81.961  0 112 PRO B CG  1 ? 
ATOM   876  C CD  . PRO A 1 112 ? 50.066  -2.857  -0.751  1.000 83.955  0 112 PRO B CD  1 ? 
ATOM   877  N N   . SER A 1 113 ? 46.474  -3.243  2.173   1.000 58.627  0 113 SER B N   1 ? 
ATOM   878  C CA  . SER A 1 113 ? 45.061  -2.813  2.316   1.000 63.414  0 113 SER B CA  1 ? 
ATOM   879  C C   . SER A 1 113 ? 45.019  -1.359  2.767   1.000 64.333  0 113 SER B C   1 ? 
ATOM   880  O O   . SER A 1 113 ? 46.077  -0.820  3.098   1.000 63.964  0 113 SER B O   1 ? 
ATOM   881  C CB  . SER A 1 113 ? 44.289  -3.676  3.277   1.000 62.020  0 113 SER B CB  1 ? 
ATOM   882  O OG  . SER A 1 113 ? 45.030  -3.909  4.447   1.000 65.251  0 113 SER B OG  1 ? 
ATOM   883  N N   . HIS A 1 114 ? 43.826  -0.766  2.807   1.000 61.554  0 114 HIS B N   1 ? 
ATOM   884  C CA  . HIS A 1 114 ? 43.664  0.639   3.245   1.000 62.180  0 114 HIS B CA  1 ? 
ATOM   885  C C   . HIS A 1 114 ? 42.568  0.799   4.293   1.000 60.345  0 114 HIS B C   1 ? 
ATOM   886  O O   . HIS A 1 114 ? 42.265  1.950   4.582   1.000 61.464  0 114 HIS B O   1 ? 
ATOM   887  C CB  . HIS A 1 114 ? 43.439  1.535   2.030   1.000 59.643  0 114 HIS B CB  1 ? 
ATOM   888  C CG  . HIS A 1 114 ? 42.230  1.207   1.234   1.000 63.292  0 114 HIS B CG  1 ? 
ATOM   889  N ND1 . HIS A 1 114 ? 42.271  0.318   0.181   1.000 67.673  0 114 HIS B ND1 1 ? 
ATOM   890  C CD2 . HIS A 1 114 ? 40.958  1.648   1.324   1.000 64.821  0 114 HIS B CD2 1 ? 
ATOM   891  C CE1 . HIS A 1 114 ? 41.075  0.241   -0.362  1.000 73.027  0 114 HIS B CE1 1 ? 
ATOM   892  N NE2 . HIS A 1 114 ? 40.246  1.031   0.334   1.000 68.981  0 114 HIS B NE2 1 ? 
ATOM   893  N N   . ASN A 1 115 ? 41.991  -0.280  4.838   1.000 55.476  0 115 ASN B N   1 ? 
ATOM   894  C CA  . ASN A 1 115 ? 40.974  -0.175  5.923   1.000 53.788  0 115 ASN B CA  1 ? 
ATOM   895  C C   . ASN A 1 115 ? 40.707  -1.565  6.495   1.000 52.916  0 115 ASN B C   1 ? 
ATOM   896  O O   . ASN A 1 115 ? 41.300  -2.550  6.013   1.000 55.249  0 115 ASN B O   1 ? 
ATOM   897  C CB  . ASN A 1 115 ? 39.679  0.521   5.457   1.000 60.536  0 115 ASN B CB  1 ? 
ATOM   898  C CG  . ASN A 1 115 ? 38.935  -0.249  4.381   1.000 63.539  0 115 ASN B CG  1 ? 
ATOM   899  O OD1 . ASN A 1 115 ? 38.884  -1.476  4.437   1.000 68.594  0 115 ASN B OD1 1 ? 
ATOM   900  N ND2 . ASN A 1 115 ? 38.398  0.438   3.382   1.000 55.613  0 115 ASN B ND2 1 ? 
ATOM   901  N N   . LYS A 1 116 ? 39.868  -1.636  7.524   1.000 53.984  0 116 LYS B N   1 ? 
ATOM   902  C CA  . LYS A 1 116 ? 39.633  -2.876  8.313   1.000 56.638  0 116 LYS B CA  1 ? 
ATOM   903  C C   . LYS A 1 116 ? 39.179  -4.034  7.409   1.000 57.232  0 116 LYS B C   1 ? 
ATOM   904  O O   . LYS A 1 116 ? 39.725  -5.127  7.526   1.000 62.878  0 116 LYS B O   1 ? 
ATOM   905  C CB  . LYS A 1 116 ? 38.623  -2.568  9.416   1.000 60.063  0 116 LYS B CB  1 ? 
ATOM   906  C CG  . LYS A 1 116 ? 39.260  -2.200  10.742  1.000 62.633  0 116 LYS B CG  1 ? 
ATOM   907  C CD  . LYS A 1 116 ? 38.392  -1.370  11.633  1.000 67.956  0 116 LYS B CD  1 ? 
ATOM   908  C CE  . LYS A 1 116 ? 38.912  -1.390  13.059  1.000 77.837  0 116 LYS B CE  1 ? 
ATOM   909  N NZ  . LYS A 1 116 ? 39.012  -0.030  13.634  1.000 77.935  0 116 LYS B NZ  1 ? 
ATOM   910  N N   . ILE A 1 117 ? 38.232  -3.794  6.508   1.000 58.097  0 117 ILE B N   1 ? 
ATOM   911  C CA  . ILE A 1 117 ? 37.516  -4.878  5.782   1.000 55.831  0 117 ILE B CA  1 ? 
ATOM   912  C C   . ILE A 1 117 ? 38.351  -5.345  4.592   1.000 55.970  0 117 ILE B C   1 ? 
ATOM   913  O O   . ILE A 1 117 ? 38.304  -6.555  4.299   1.000 56.090  0 117 ILE B O   1 ? 
ATOM   914  C CB  . ILE A 1 117 ? 36.096  -4.446  5.378   1.000 57.561  0 117 ILE B CB  1 ? 
ATOM   915  C CG1 . ILE A 1 117 ? 35.248  -5.664  5.000   1.000 63.539  0 117 ILE B CG1 1 ? 
ATOM   916  C CG2 . ILE A 1 117 ? 36.129  -3.392  4.274   1.000 53.300  0 117 ILE B CG2 1 ? 
ATOM   917  C CD1 . ILE A 1 117 ? 34.923  -6.588  6.160   1.000 64.050  0 117 ILE B CD1 1 ? 
ATOM   918  N N   . THR A 1 118 ? 39.135  -4.472  3.964   1.000 56.888  0 118 THR B N   1 ? 
ATOM   919  C CA  . THR A 1 118 ? 40.101  -4.888  2.904   1.000 62.431  0 118 THR B CA  1 ? 
ATOM   920  C C   . THR A 1 118 ? 41.243  -5.691  3.530   1.000 59.409  0 118 THR B C   1 ? 
ATOM   921  O O   . THR A 1 118 ? 41.726  -6.599  2.865   1.000 68.064  0 118 THR B O   1 ? 
ATOM   922  C CB  . THR A 1 118 ? 40.667  -3.720  2.093   1.000 62.430  0 118 THR B CB  1 ? 
ATOM   923  O OG1 . THR A 1 118 ? 41.058  -2.702  3.023   1.000 65.351  0 118 THR B OG1 1 ? 
ATOM   924  C CG2 . THR A 1 118 ? 39.665  -3.216  1.081   1.000 58.899  0 118 THR B CG2 1 ? 
ATOM   925  N N   . GLU A 1 119 ? 41.645  -5.378  4.758   1.000 59.792  0 119 GLU B N   1 ? 
ATOM   926  C CA  . GLU A 1 119 ? 42.759  -6.090  5.436   1.000 63.661  0 119 GLU B CA  1 ? 
ATOM   927  C C   . GLU A 1 119 ? 42.241  -7.486  5.812   1.000 69.115  0 119 GLU B C   1 ? 
ATOM   928  O O   . GLU A 1 119 ? 42.947  -8.467  5.466   1.000 61.037  0 119 GLU B O   1 ? 
ATOM   929  C CB  . GLU A 1 119 ? 43.308  -5.288  6.622   1.000 61.683  0 119 GLU B CB  1 ? 
ATOM   930  C CG  . GLU A 1 119 ? 44.447  -5.969  7.381   1.000 60.086  0 119 GLU B CG  1 ? 
ATOM   931  C CD  . GLU A 1 119 ? 45.654  -6.437  6.578   1.000 63.906  0 119 GLU B CD  1 ? 
ATOM   932  O OE1 . GLU A 1 119 ? 45.823  -6.023  5.412   1.000 63.037  0 119 GLU B OE1 1 ? 
ATOM   933  O OE2 . GLU A 1 119 ? 46.428  -7.254  7.120   1.000 74.781  0 119 GLU B OE2 1 ? 
ATOM   934  N N   . MET A 1 120 ? 41.048  -7.563  6.430   1.000 61.133  0 120 MET B N   1 ? 
ATOM   935  C CA  . MET A 1 120 ? 40.352  -8.839  6.747   1.000 64.821  0 120 MET B CA  1 ? 
ATOM   936  C C   . MET A 1 120 ? 40.284  -9.708  5.494   1.000 59.365  0 120 MET B C   1 ? 
ATOM   937  O O   . MET A 1 120 ? 40.786  -10.818 5.538   1.000 69.954  0 120 MET B O   1 ? 
ATOM   938  C CB  . MET A 1 120 ? 38.932  -8.615  7.258   1.000 66.326  0 120 MET B CB  1 ? 
ATOM   939  C CG  . MET A 1 120 ? 38.383  -9.845  7.921   1.000 62.861  0 120 MET B CG  1 ? 
ATOM   940  S SD  . MET A 1 120 ? 36.881  -9.434  8.783   1.000 69.848  0 120 MET B SD  1 ? 
ATOM   941  C CE  . MET A 1 120 ? 36.733  -10.864 9.852   1.000 76.451  0 120 MET B CE  1 ? 
ATOM   942  N N   . ALA A 1 121 ? 39.739  -9.175  4.406   1.000 57.930  0 121 ALA B N   1 ? 
ATOM   943  C CA  . ALA A 1 121 ? 39.609  -9.868  3.105   1.000 56.450  0 121 ALA B CA  1 ? 
ATOM   944  C C   . ALA A 1 121 ? 40.975  -10.364 2.627   1.000 59.419  0 121 ALA B C   1 ? 
ATOM   945  O O   . ALA A 1 121 ? 41.019  -11.470 2.024   1.000 49.849  0 121 ALA B O   1 ? 
ATOM   946  C CB  . ALA A 1 121 ? 38.982  -8.947  2.082   1.000 56.102  0 121 ALA B CB  1 ? 
ATOM   947  N N   . ARG A 1 122 ? 42.036  -9.568  2.830   1.000 57.448  0 122 ARG B N   1 ? 
ATOM   948  C CA  . ARG A 1 122 ? 43.374  -9.846  2.233   1.000 63.884  0 122 ARG B CA  1 ? 
ATOM   949  C C   . ARG A 1 122 ? 44.025  -11.032 2.964   1.000 65.716  0 122 ARG B C   1 ? 
ATOM   950  O O   . ARG A 1 122 ? 44.566  -11.960 2.268   1.000 62.395  0 122 ARG B O   1 ? 
ATOM   951  C CB  . ARG A 1 122 ? 44.287  -8.619  2.304   1.000 64.569  0 122 ARG B CB  1 ? 
ATOM   952  C CG  . ARG A 1 122 ? 45.492  -8.698  1.374   1.000 65.662  0 122 ARG B CG  1 ? 
ATOM   953  C CD  . ARG A 1 122 ? 46.550  -7.691  1.771   1.000 66.257  0 122 ARG B CD  1 ? 
ATOM   954  N NE  . ARG A 1 122 ? 46.939  -7.979  3.137   1.000 77.048  0 122 ARG B NE  1 ? 
ATOM   955  C CZ  . ARG A 1 122 ? 47.789  -8.943  3.477   1.000 77.277  0 122 ARG B CZ  1 ? 
ATOM   956  N NH1 . ARG A 1 122 ? 48.368  -9.682  2.541   1.000 73.797  0 122 ARG B NH1 1 ? 
ATOM   957  N NH2 . ARG A 1 122 ? 48.058  -9.153  4.752   1.000 67.087  0 122 ARG B NH2 1 ? 
ATOM   958  N N   . GLN A 1 123 ? 43.964  -10.983 4.298   1.000 53.488  0 123 GLN B N   1 ? 
ATOM   959  C CA  . GLN A 1 123 ? 44.476  -11.999 5.242   1.000 61.238  0 123 GLN B CA  1 ? 
ATOM   960  C C   . GLN A 1 123 ? 43.798  -13.346 4.968   1.000 66.145  0 123 GLN B C   1 ? 
ATOM   961  O O   . GLN A 1 123 ? 44.508  -14.351 4.788   1.000 62.968  0 123 GLN B O   1 ? 
ATOM   962  C CB  . GLN A 1 123 ? 44.201  -11.532 6.672   1.000 63.217  0 123 GLN B CB  1 ? 
ATOM   963  C CG  . GLN A 1 123 ? 45.194  -10.484 7.165   1.000 67.577  0 123 GLN B CG  1 ? 
ATOM   964  C CD  . GLN A 1 123 ? 44.920  -10.152 8.605   1.000 76.173  0 123 GLN B CD  1 ? 
ATOM   965  O OE1 . GLN A 1 123 ? 44.328  -10.943 9.336   1.000 76.156  0 123 GLN B OE1 1 ? 
ATOM   966  N NE2 . GLN A 1 123 ? 45.332  -8.965  9.020   1.000 88.222  0 123 GLN B NE2 1 ? 
ATOM   967  N N   . PHE A 1 124 ? 42.467  -13.354 4.945   1.000 68.729  0 124 PHE B N   1 ? 
ATOM   968  C CA  . PHE A 1 124 ? 41.638  -14.585 4.872   1.000 68.364  0 124 PHE B CA  1 ? 
ATOM   969  C C   . PHE A 1 124 ? 41.923  -15.293 3.545   1.000 64.671  0 124 PHE B C   1 ? 
ATOM   970  O O   . PHE A 1 124 ? 42.180  -16.524 3.574   1.000 62.025  0 124 PHE B O   1 ? 
ATOM   971  C CB  . PHE A 1 124 ? 40.168  -14.250 5.135   1.000 67.881  0 124 PHE B CB  1 ? 
ATOM   972  C CG  . PHE A 1 124 ? 39.170  -14.942 4.253   1.000 66.758  0 124 PHE B CG  1 ? 
ATOM   973  C CD1 . PHE A 1 124 ? 38.973  -16.307 4.367   1.000 70.432  0 124 PHE B CD1 1 ? 
ATOM   974  C CD2 . PHE A 1 124 ? 38.407  -14.224 3.344   1.000 63.943  0 124 PHE B CD2 1 ? 
ATOM   975  C CE1 . PHE A 1 124 ? 38.044  -16.945 3.564   1.000 73.891  0 124 PHE B CE1 1 ? 
ATOM   976  C CE2 . PHE A 1 124 ? 37.484  -14.864 2.538   1.000 61.920  0 124 PHE B CE2 1 ? 
ATOM   977  C CZ  . PHE A 1 124 ? 37.303  -16.224 2.652   1.000 69.744  0 124 PHE B CZ  1 ? 
ATOM   978  N N   . PHE A 1 125 ? 41.967  -14.550 2.441   1.000 56.861  0 125 PHE B N   1 ? 
ATOM   979  C CA  . PHE A 1 125 ? 42.185  -15.130 1.091   1.000 60.901  0 125 PHE B CA  1 ? 
ATOM   980  C C   . PHE A 1 125 ? 43.658  -15.496 0.878   1.000 62.375  0 125 PHE B C   1 ? 
ATOM   981  O O   . PHE A 1 125 ? 43.930  -16.396 0.075   1.000 70.284  0 125 PHE B O   1 ? 
ATOM   982  C CB  . PHE A 1 125 ? 41.701  -14.197 -0.022  1.000 55.891  0 125 PHE B CB  1 ? 
ATOM   983  C CG  . PHE A 1 125 ? 41.263  -14.922 -1.266  1.000 50.241  0 125 PHE B CG  1 ? 
ATOM   984  C CD1 . PHE A 1 125 ? 40.109  -15.696 -1.243  1.000 54.113  0 125 PHE B CD1 1 ? 
ATOM   985  C CD2 . PHE A 1 125 ? 41.999  -14.858 -2.441  1.000 50.317  0 125 PHE B CD2 1 ? 
ATOM   986  C CE1 . PHE A 1 125 ? 39.705  -16.411 -2.360  1.000 51.165  0 125 PHE B CE1 1 ? 
ATOM   987  C CE2 . PHE A 1 125 ? 41.579  -15.559 -3.560  1.000 52.813  0 125 PHE B CE2 1 ? 
ATOM   988  C CZ  . PHE A 1 125 ? 40.443  -16.347 -3.515  1.000 53.826  0 125 PHE B CZ  1 ? 
ATOM   989  N N   . GLU A 1 126 ? 44.590  -14.789 1.508   1.000 69.102  0 126 GLU B N   1 ? 
ATOM   990  C CA  . GLU A 1 126 ? 46.036  -15.156 1.468   1.000 69.636  0 126 GLU B CA  1 ? 
ATOM   991  C C   . GLU A 1 126 ? 46.244  -16.497 2.186   1.000 67.013  0 126 GLU B C   1 ? 
ATOM   992  O O   . GLU A 1 126 ? 46.998  -17.364 1.655   1.000 58.393  0 126 GLU B O   1 ? 
ATOM   993  C CB  . GLU A 1 126 ? 46.857  -14.072 2.153   1.000 72.094  0 126 GLU B CB  1 ? 
ATOM   994  C CG  . GLU A 1 126 ? 48.325  -14.393 2.302   1.000 70.283  0 126 GLU B CG  1 ? 
ATOM   995  C CD  . GLU A 1 126 ? 48.940  -13.631 3.463   1.000 76.126  0 126 GLU B CD  1 ? 
ATOM   996  O OE1 . GLU A 1 126 ? 48.488  -13.834 4.618   1.000 79.543  0 126 GLU B OE1 1 ? 
ATOM   997  O OE2 . GLU A 1 126 ? 49.831  -12.812 3.208   1.000 70.352  0 126 GLU B OE2 1 ? 
ATOM   998  N N   . ARG A 1 127 ? 45.623  -16.649 3.359   1.000 58.141  0 127 ARG B N   1 ? 
ATOM   999  C CA  . ARG A 1 127 ? 45.603  -17.926 4.110   1.000 64.575  0 127 ARG B CA  1 ? 
ATOM   1000 C C   . ARG A 1 127 ? 45.018  -19.020 3.190   1.000 72.158  0 127 ARG B C   1 ? 
ATOM   1001 O O   . ARG A 1 127 ? 45.648  -20.074 3.023   1.000 74.363  0 127 ARG B O   1 ? 
ATOM   1002 C CB  . ARG A 1 127 ? 44.843  -17.734 5.427   1.000 63.961  0 127 ARG B CB  1 ? 
ATOM   1003 C CG  . ARG A 1 127 ? 44.954  -18.940 6.343   1.000 67.544  0 127 ARG B CG  1 ? 
ATOM   1004 C CD  . ARG A 1 127 ? 44.690  -18.660 7.792   1.000 66.995  0 127 ARG B CD  1 ? 
ATOM   1005 N NE  . ARG A 1 127 ? 43.627  -17.695 7.991   1.000 78.069  0 127 ARG B NE  1 ? 
ATOM   1006 C CZ  . ARG A 1 127 ? 43.780  -16.418 8.393   1.000 99.958  0 127 ARG B CZ  1 ? 
ATOM   1007 N NH1 . ARG A 1 127 ? 44.980  -15.885 8.601   1.000 91.476  0 127 ARG B NH1 1 ? 
ATOM   1008 N NH2 . ARG A 1 127 ? 42.706  -15.663 8.584   1.000 89.891  0 127 ARG B NH2 1 ? 
ATOM   1009 N N   . THR A 1 128 ? 43.880  -18.751 2.549   1.000 69.930  0 128 THR B N   1 ? 
ATOM   1010 C CA  . THR A 1 128 ? 43.131  -19.731 1.732   1.000 61.391  0 128 THR B CA  1 ? 
ATOM   1011 C C   . THR A 1 128 ? 44.043  -20.270 0.640   1.000 65.130  0 128 THR B C   1 ? 
ATOM   1012 O O   . THR A 1 128 ? 43.994  -21.479 0.414   1.000 67.725  0 128 THR B O   1 ? 
ATOM   1013 C CB  . THR A 1 128 ? 41.888  -19.098 1.102   1.000 64.157  0 128 THR B CB  1 ? 
ATOM   1014 O OG1 . THR A 1 128 ? 40.986  -18.767 2.157   1.000 51.332  0 128 THR B OG1 1 ? 
ATOM   1015 C CG2 . THR A 1 128 ? 41.234  -19.994 0.073   1.000 63.582  0 128 THR B CG2 1 ? 
ATOM   1016 N N   . ILE A 1 129 ? 44.797  -19.395 -0.025  1.000 61.816  0 129 ILE B N   1 ? 
ATOM   1017 C CA  . ILE A 1 129 ? 45.678  -19.750 -1.185  1.000 68.514  0 129 ILE B CA  1 ? 
ATOM   1018 C C   . ILE A 1 129 ? 46.957  -20.440 -0.679  1.000 70.863  0 129 ILE B C   1 ? 
ATOM   1019 O O   . ILE A 1 129 ? 47.551  -21.214 -1.440  1.000 70.141  0 129 ILE B O   1 ? 
ATOM   1020 C CB  . ILE A 1 129 ? 46.002  -18.514 -2.047  1.000 65.572  0 129 ILE B CB  1 ? 
ATOM   1021 C CG1 . ILE A 1 129 ? 44.742  -17.849 -2.618  1.000 70.101  0 129 ILE B CG1 1 ? 
ATOM   1022 C CG2 . ILE A 1 129 ? 46.986  -18.873 -3.144  1.000 63.890  0 129 ILE B CG2 1 ? 
ATOM   1023 C CD1 . ILE A 1 129 ? 43.725  -18.811 -3.220  1.000 74.210  0 129 ILE B CD1 1 ? 
ATOM   1024 N N   . ASN A 1 130 ? 47.370  -20.162 0.557   1.000 72.778  0 130 ASN B N   1 ? 
ATOM   1025 C CA  . ASN A 1 130 ? 48.449  -20.921 1.236   1.000 78.516  0 130 ASN B CA  1 ? 
ATOM   1026 C C   . ASN A 1 130 ? 47.968  -22.369 1.374   1.000 75.331  0 130 ASN B C   1 ? 
ATOM   1027 O O   . ASN A 1 130 ? 48.597  -23.240 0.776   1.000 80.709  0 130 ASN B O   1 ? 
ATOM   1028 C CB  . ASN A 1 130 ? 48.859  -20.289 2.575   1.000 78.780  0 130 ASN B CB  1 ? 
ATOM   1029 C CG  . ASN A 1 130 ? 49.544  -18.948 2.409   1.000 82.656  0 130 ASN B CG  1 ? 
ATOM   1030 O OD1 . ASN A 1 130 ? 50.101  -18.651 1.347   1.000 75.661  0 130 ASN B OD1 1 ? 
ATOM   1031 N ND2 . ASN A 1 130 ? 49.487  -18.128 3.451   1.000 80.139  0 130 ASN B ND2 1 ? 
ATOM   1032 N N   . THR A 1 131 ? 46.860  -22.592 2.086   1.000 83.484  0 131 THR B N   1 ? 
ATOM   1033 C CA  . THR A 1 131 ? 46.256  -23.929 2.334   1.000 78.229  0 131 THR B CA  1 ? 
ATOM   1034 C C   . THR A 1 131 ? 45.993  -24.638 0.992   1.000 72.224  0 131 THR B C   1 ? 
ATOM   1035 O O   . THR A 1 131 ? 46.476  -25.740 0.798   1.000 79.986  0 131 THR B O   1 ? 
ATOM   1036 C CB  . THR A 1 131 ? 44.965  -23.805 3.158   1.000 87.420  0 131 THR B CB  1 ? 
ATOM   1037 O OG1 . THR A 1 131 ? 45.208  -23.464 4.523   1.000 89.869  0 131 THR B OG1 1 ? 
ATOM   1038 C CG2 . THR A 1 131 ? 44.167  -25.088 3.142   1.000 90.139  0 131 THR B CG2 1 ? 
ATOM   1039 N N   . VAL A 1 132 ? 45.284  -23.999 0.071   1.000 70.114  0 132 VAL B N   1 ? 
ATOM   1040 C CA  . VAL A 1 132 ? 44.573  -24.664 -1.062  1.000 65.173  0 132 VAL B CA  1 ? 
ATOM   1041 C C   . VAL A 1 132 ? 45.407  -24.625 -2.352  1.000 65.045  0 132 VAL B C   1 ? 
ATOM   1042 O O   . VAL A 1 132 ? 45.100  -25.404 -3.267  1.000 61.275  0 132 VAL B O   1 ? 
ATOM   1043 C CB  . VAL A 1 132 ? 43.199  -23.997 -1.233  1.000 68.848  0 132 VAL B CB  1 ? 
ATOM   1044 C CG1 . VAL A 1 132 ? 42.828  -23.765 -2.680  1.000 68.705  0 132 VAL B CG1 1 ? 
ATOM   1045 C CG2 . VAL A 1 132 ? 42.116  -24.741 -0.462  1.000 62.579  0 132 VAL B CG2 1 ? 
ATOM   1046 N N   . GLY A 1 133 ? 46.423  -23.768 -2.444  1.000 65.197  0 133 GLY B N   1 ? 
ATOM   1047 C CA  . GLY A 1 133 ? 47.287  -23.664 -3.633  1.000 60.327  0 133 GLY B CA  1 ? 
ATOM   1048 C C   . GLY A 1 133 ? 46.777  -22.602 -4.588  1.000 77.962  0 133 GLY B C   1 ? 
ATOM   1049 O O   . GLY A 1 133 ? 45.802  -21.912 -4.235  1.000 74.847  0 133 GLY B O   1 ? 
ATOM   1050 N N   . ASN A 1 134 ? 47.411  -22.464 -5.760  1.000 81.056  0 134 ASN B N   1 ? 
ATOM   1051 C CA  . ASN A 1 134 ? 47.042  -21.457 -6.791  1.000 84.562  0 134 ASN B CA  1 ? 
ATOM   1052 C C   . ASN A 1 134 ? 45.926  -22.045 -7.639  1.000 80.043  0 134 ASN B C   1 ? 
ATOM   1053 O O   . ASN A 1 134 ? 45.970  -23.258 -7.907  1.000 82.221  0 134 ASN B O   1 ? 
ATOM   1054 C CB  . ASN A 1 134 ? 48.214  -21.039 -7.685  1.000 91.680  0 134 ASN B CB  1 ? 
ATOM   1055 C CG  . ASN A 1 134 ? 49.303  -20.338 -6.903  1.000 96.937  0 134 ASN B CG  1 ? 
ATOM   1056 O OD1 . ASN A 1 134 ? 49.016  -19.562 -5.992  1.000 89.832  0 134 ASN B OD1 1 ? 
ATOM   1057 N ND2 . ASN A 1 134 ? 50.552  -20.632 -7.226  1.000 101.554 0 134 ASN B ND2 1 ? 
ATOM   1058 N N   . ASP A 1 135 ? 44.964  -21.215 -8.036  1.000 74.605  0 135 ASP B N   1 ? 
ATOM   1059 C CA  . ASP A 1 135 ? 43.812  -21.670 -8.857  1.000 73.729  0 135 ASP B CA  1 ? 
ATOM   1060 C C   . ASP A 1 135 ? 43.314  -20.461 -9.646  1.000 73.523  0 135 ASP B C   1 ? 
ATOM   1061 O O   . ASP A 1 135 ? 42.318  -19.834 -9.296  1.000 69.488  0 135 ASP B O   1 ? 
ATOM   1062 C CB  . ASP A 1 135 ? 42.781  -22.371 -7.961  1.000 68.029  0 135 ASP B CB  1 ? 
ATOM   1063 C CG  . ASP A 1 135 ? 41.680  -23.115 -8.702  1.000 68.609  0 135 ASP B CG  1 ? 
ATOM   1064 O OD1 . ASP A 1 135 ? 41.611  -22.994 -9.962  1.000 56.447  0 135 ASP B OD1 1 ? 
ATOM   1065 O OD2 . ASP A 1 135 ? 40.879  -23.802 -8.006  1.000 63.112  0 135 ASP B OD2 1 ? 
ATOM   1066 N N   . PRO A 1 136 ? 44.036  -20.054 -10.710 1.000 75.298  0 136 PRO B N   1 ? 
ATOM   1067 C CA  . PRO A 1 136 ? 43.639  -18.896 -11.493 1.000 74.912  0 136 PRO B CA  1 ? 
ATOM   1068 C C   . PRO A 1 136 ? 42.144  -18.952 -11.828 1.000 64.840  0 136 PRO B C   1 ? 
ATOM   1069 O O   . PRO A 1 136 ? 41.484  -18.003 -11.524 1.000 65.615  0 136 PRO B O   1 ? 
ATOM   1070 C CB  . PRO A 1 136 ? 44.500  -18.929 -12.772 1.000 69.018  0 136 PRO B CB  1 ? 
ATOM   1071 C CG  . PRO A 1 136 ? 45.289  -20.220 -12.686 1.000 73.690  0 136 PRO B CG  1 ? 
ATOM   1072 C CD  . PRO A 1 136 ? 45.264  -20.666 -11.234 1.000 77.236  0 136 PRO B CD  1 ? 
ATOM   1073 N N   . THR A 1 137 ? 41.661  -20.025 -12.456 1.000 64.427  0 137 THR B N   1 ? 
ATOM   1074 C CA  . THR A 1 137 ? 40.269  -20.098 -12.985 1.000 60.899  0 137 THR B CA  1 ? 
ATOM   1075 C C   . THR A 1 137 ? 39.258  -20.174 -11.833 1.000 57.767  0 137 THR B C   1 ? 
ATOM   1076 O O   . THR A 1 137 ? 38.198  -19.584 -11.929 1.000 58.215  0 137 THR B O   1 ? 
ATOM   1077 C CB  . THR A 1 137 ? 40.085  -21.312 -13.876 1.000 57.022  0 137 THR B CB  1 ? 
ATOM   1078 O OG1 . THR A 1 137 ? 40.319  -22.449 -13.050 1.000 59.473  0 137 THR B OG1 1 ? 
ATOM   1079 C CG2 . THR A 1 137 ? 41.022  -21.291 -15.056 1.000 64.226  0 137 THR B CG2 1 ? 
ATOM   1080 N N   . GLY A 1 138 ? 39.603  -20.886 -10.779 1.000 62.907  0 138 GLY B N   1 ? 
ATOM   1081 C CA  . GLY A 1 138 ? 38.747  -21.025 -9.604  1.000 57.927  0 138 GLY B CA  1 ? 
ATOM   1082 C C   . GLY A 1 138 ? 38.616  -19.692 -8.931  1.000 59.202  0 138 GLY B C   1 ? 
ATOM   1083 O O   . GLY A 1 138 ? 37.495  -19.387 -8.446  1.000 54.644  0 138 GLY B O   1 ? 
ATOM   1084 N N   . ILE A 1 139 ? 39.718  -18.934 -8.867  1.000 65.996  0 139 ILE B N   1 ? 
ATOM   1085 C CA  . ILE A 1 139 ? 39.762  -17.642 -8.114  1.000 65.294  0 139 ILE B CA  1 ? 
ATOM   1086 C C   . ILE A 1 139 ? 38.859  -16.655 -8.847  1.000 60.982  0 139 ILE B C   1 ? 
ATOM   1087 O O   . ILE A 1 139 ? 38.073  -15.959 -8.176  1.000 56.675  0 139 ILE B O   1 ? 
ATOM   1088 C CB  . ILE A 1 139 ? 41.193  -17.103 -7.919  1.000 69.168  0 139 ILE B CB  1 ? 
ATOM   1089 C CG1 . ILE A 1 139 ? 41.952  -17.951 -6.894  1.000 65.217  0 139 ILE B CG1 1 ? 
ATOM   1090 C CG2 . ILE A 1 139 ? 41.154  -15.627 -7.522  1.000 65.176  0 139 ILE B CG2 1 ? 
ATOM   1091 C CD1 . ILE A 1 139 ? 43.212  -17.312 -6.387  1.000 67.689  0 139 ILE B CD1 1 ? 
ATOM   1092 N N   . GLU A 1 140 ? 38.914  -16.674 -10.172 1.000 53.241  0 140 GLU B N   1 ? 
ATOM   1093 C CA  . GLU A 1 140 ? 38.067  -15.803 -11.019 1.000 66.019  0 140 GLU B CA  1 ? 
ATOM   1094 C C   . GLU A 1 140 ? 36.585  -16.192 -10.813 1.000 65.344  0 140 GLU B C   1 ? 
ATOM   1095 O O   . GLU A 1 140 ? 35.719  -15.288 -10.729 1.000 55.505  0 140 GLU B O   1 ? 
ATOM   1096 C CB  . GLU A 1 140 ? 38.545  -15.882 -12.476 1.000 71.469  0 140 GLU B CB  1 ? 
ATOM   1097 C CG  . GLU A 1 140 ? 38.876  -14.520 -13.076 1.000 88.728  0 140 GLU B CG  1 ? 
ATOM   1098 C CD  . GLU A 1 140 ? 40.111  -13.818 -12.505 1.000 99.492  0 140 GLU B CD  1 ? 
ATOM   1099 O OE1 . GLU A 1 140 ? 39.979  -12.727 -11.890 1.000 102.583 0 140 GLU B OE1 1 ? 
ATOM   1100 O OE2 . GLU A 1 140 ? 41.215  -14.348 -12.692 1.000 109.896 0 140 GLU B OE2 1 ? 
ATOM   1101 N N   . GLN A 1 141 ? 36.275  -17.485 -10.742 1.000 52.668  0 141 GLN B N   1 ? 
ATOM   1102 C CA  . GLN A 1 141 ? 34.882  -17.938 -10.555 1.000 55.506  0 141 GLN B CA  1 ? 
ATOM   1103 C C   . GLN A 1 141 ? 34.341  -17.411 -9.218  1.000 52.252  0 141 GLN B C   1 ? 
ATOM   1104 O O   . GLN A 1 141 ? 33.243  -16.857 -9.213  1.000 51.692  0 141 GLN B O   1 ? 
ATOM   1105 C CB  . GLN A 1 141 ? 34.807  -19.461 -10.608 1.000 60.514  0 141 GLN B CB  1 ? 
ATOM   1106 C CG  . GLN A 1 141 ? 33.381  -19.977 -10.527 1.000 59.626  0 141 GLN B CG  1 ? 
ATOM   1107 C CD  . GLN A 1 141 ? 32.553  -19.382 -11.634 1.000 64.277  0 141 GLN B CD  1 ? 
ATOM   1108 O OE1 . GLN A 1 141 ? 32.980  -19.267 -12.774 1.000 65.573  0 141 GLN B OE1 1 ? 
ATOM   1109 N NE2 . GLN A 1 141 ? 31.353  -18.968 -11.285 1.000 77.245  0 141 GLN B NE2 1 ? 
ATOM   1110 N N   . PHE A 1 142 ? 35.092  -17.604 -8.128  1.000 47.706  0 142 PHE B N   1 ? 
ATOM   1111 C CA  . PHE A 1 142 ? 34.756  -17.118 -6.777  1.000 47.334  0 142 PHE B CA  1 ? 
ATOM   1112 C C   . PHE A 1 142 ? 34.559  -15.600 -6.770  1.000 50.414  0 142 PHE B C   1 ? 
ATOM   1113 O O   . PHE A 1 142 ? 33.631  -15.141 -6.109  1.000 50.699  0 142 PHE B O   1 ? 
ATOM   1114 C CB  . PHE A 1 142 ? 35.825  -17.491 -5.759  1.000 45.552  0 142 PHE B CB  1 ? 
ATOM   1115 C CG  . PHE A 1 142 ? 35.619  -16.857 -4.412  1.000 46.265  0 142 PHE B CG  1 ? 
ATOM   1116 C CD1 . PHE A 1 142 ? 34.506  -17.171 -3.638  1.000 45.331  0 142 PHE B CD1 1 ? 
ATOM   1117 C CD2 . PHE A 1 142 ? 36.521  -15.923 -3.923  1.000 48.920  0 142 PHE B CD2 1 ? 
ATOM   1118 C CE1 . PHE A 1 142 ? 34.301  -16.562 -2.407  1.000 45.869  0 142 PHE B CE1 1 ? 
ATOM   1119 C CE2 . PHE A 1 142 ? 36.327  -15.337 -2.678  1.000 48.005  0 142 PHE B CE2 1 ? 
ATOM   1120 C CZ  . PHE A 1 142 ? 35.216  -15.644 -1.923  1.000 45.940  0 142 PHE B CZ  1 ? 
ATOM   1121 N N   . ILE A 1 143 ? 35.420  -14.830 -7.429  1.000 50.029  0 143 ILE B N   1 ? 
ATOM   1122 C CA  . ILE A 1 143 ? 35.310  -13.350 -7.350  1.000 52.448  0 143 ILE B CA  1 ? 
ATOM   1123 C C   . ILE A 1 143 ? 34.055  -12.974 -8.129  1.000 47.958  0 143 ILE B C   1 ? 
ATOM   1124 O O   . ILE A 1 143 ? 33.337  -12.073 -7.673  1.000 49.311  0 143 ILE B O   1 ? 
ATOM   1125 C CB  . ILE A 1 143 ? 36.593  -12.648 -7.832  1.000 53.408  0 143 ILE B CB  1 ? 
ATOM   1126 C CG1 . ILE A 1 143 ? 37.740  -12.882 -6.841  1.000 58.750  0 143 ILE B CG1 1 ? 
ATOM   1127 C CG2 . ILE A 1 143 ? 36.352  -11.163 -8.043  1.000 55.328  0 143 ILE B CG2 1 ? 
ATOM   1128 C CD1 . ILE A 1 143 ? 39.115  -12.617 -7.430  1.000 56.792  0 143 ILE B CD1 1 ? 
ATOM   1129 N N   . ALA A 1 144 ? 33.798  -13.647 -9.251  1.000 43.899  0 144 ALA B N   1 ? 
ATOM   1130 C CA  . ALA A 1 144 ? 32.590  -13.393 -10.063 1.000 46.654  0 144 ALA B CA  1 ? 
ATOM   1131 C C   . ALA A 1 144 ? 31.350  -13.687 -9.194  1.000 53.307  0 144 ALA B C   1 ? 
ATOM   1132 O O   . ALA A 1 144 ? 30.426  -12.874 -9.222  1.000 51.480  0 144 ALA B O   1 ? 
ATOM   1133 C CB  . ALA A 1 144 ? 32.589  -14.201 -11.318 1.000 43.879  0 144 ALA B CB  1 ? 
ATOM   1134 N N   . ASP A 1 145 ? 31.342  -14.783 -8.433  1.000 51.137  0 145 ASP B N   1 ? 
ATOM   1135 C CA  . ASP A 1 145 ? 30.200  -15.161 -7.556  1.000 50.253  0 145 ASP B CA  1 ? 
ATOM   1136 C C   . ASP A 1 145 ? 30.083  -14.170 -6.404  1.000 46.291  0 145 ASP B C   1 ? 
ATOM   1137 O O   . ASP A 1 145 ? 28.948  -13.804 -6.046  1.000 46.263  0 145 ASP B O   1 ? 
ATOM   1138 C CB  . ASP A 1 145 ? 30.355  -16.595 -7.052  1.000 51.925  0 145 ASP B CB  1 ? 
ATOM   1139 C CG  . ASP A 1 145 ? 30.098  -17.607 -8.155  1.000 54.791  0 145 ASP B CG  1 ? 
ATOM   1140 O OD1 . ASP A 1 145 ? 29.327  -17.262 -9.084  1.000 53.094  0 145 ASP B OD1 1 ? 
ATOM   1141 O OD2 . ASP A 1 145 ? 30.677  -18.724 -8.080  1.000 62.572  0 145 ASP B OD2 1 ? 
ATOM   1142 N N   . PHE A 1 146 ? 31.211  -13.697 -5.877  1.000 46.354  0 146 PHE B N   1 ? 
ATOM   1143 C CA  . PHE A 1 146 ? 31.222  -12.762 -4.733  1.000 43.623  0 146 PHE B CA  1 ? 
ATOM   1144 C C   . PHE A 1 146 ? 30.658  -11.424 -5.218  1.000 52.939  0 146 PHE B C   1 ? 
ATOM   1145 O O   . PHE A 1 146 ? 29.926  -10.771 -4.472  1.000 49.550  0 146 PHE B O   1 ? 
ATOM   1146 C CB  . PHE A 1 146 ? 32.609  -12.653 -4.088  1.000 46.609  0 146 PHE B CB  1 ? 
ATOM   1147 C CG  . PHE A 1 146 ? 32.630  -11.723 -2.901  1.000 47.168  0 146 PHE B CG  1 ? 
ATOM   1148 C CD1 . PHE A 1 146 ? 32.187  -12.136 -1.645  1.000 53.873  0 146 PHE B CD1 1 ? 
ATOM   1149 C CD2 . PHE A 1 146 ? 32.994  -10.394 -3.055  1.000 47.194  0 146 PHE B CD2 1 ? 
ATOM   1150 C CE1 . PHE A 1 146 ? 32.131  -11.258 -0.569  1.000 48.744  0 146 PHE B CE1 1 ? 
ATOM   1151 C CE2 . PHE A 1 146 ? 32.923  -9.513  -1.981  1.000 48.833  0 146 PHE B CE2 1 ? 
ATOM   1152 C CZ  . PHE A 1 146 ? 32.502  -9.943  -0.738  1.000 47.716  0 146 PHE B CZ  1 ? 
ATOM   1153 N N   . ASP A 1 147 ? 30.982  -11.036 -6.446  1.000 50.206  0 147 ASP B N   1 ? 
ATOM   1154 C CA  . ASP A 1 147 ? 30.465  -9.796  -7.088  1.000 51.591  0 147 ASP B CA  1 ? 
ATOM   1155 C C   . ASP A 1 147 ? 28.934  -9.854  -7.271  1.000 54.634  0 147 ASP B C   1 ? 
ATOM   1156 O O   . ASP A 1 147 ? 28.267  -8.892  -6.872  1.000 50.470  0 147 ASP B O   1 ? 
ATOM   1157 C CB  . ASP A 1 147 ? 31.149  -9.599  -8.436  1.000 51.424  0 147 ASP B CB  1 ? 
ATOM   1158 C CG  . ASP A 1 147 ? 30.929  -8.252  -9.076  1.000 49.468  0 147 ASP B CG  1 ? 
ATOM   1159 O OD1 . ASP A 1 147 ? 30.476  -7.364  -8.376  1.000 55.716  0 147 ASP B OD1 1 ? 
ATOM   1160 O OD2 . ASP A 1 147 ? 31.251  -8.122  -10.276 1.000 54.927  0 147 ASP B OD2 1 ? 
ATOM   1161 N N   . ALA A 1 148 ? 28.393  -10.899 -7.908  1.000 44.585  0 148 ALA B N   1 ? 
ATOM   1162 C CA  . ALA A 1 148 ? 26.939  -11.088 -8.031  1.000 46.400  0 148 ALA B CA  1 ? 
ATOM   1163 C C   . ALA A 1 148 ? 26.248  -11.118 -6.639  1.000 47.670  0 148 ALA B C   1 ? 
ATOM   1164 O O   . ALA A 1 148 ? 25.147  -10.574 -6.496  1.000 52.195  0 148 ALA B O   1 ? 
ATOM   1165 C CB  . ALA A 1 148 ? 26.682  -12.323 -8.838  1.000 52.110  0 148 ALA B CB  1 ? 
ATOM   1166 N N   . TYR A 1 149 ? 26.877  -11.677 -5.613  1.000 48.094  0 149 TYR B N   1 ? 
ATOM   1167 C CA  . TYR A 1 149 ? 26.330  -11.766 -4.234  1.000 44.793  0 149 TYR B CA  1 ? 
ATOM   1168 C C   . TYR A 1 149 ? 26.218  -10.368 -3.609  1.000 48.470  0 149 TYR B C   1 ? 
ATOM   1169 O O   . TYR A 1 149 ? 25.109  -10.002 -3.123  1.000 45.092  0 149 TYR B O   1 ? 
ATOM   1170 C CB  . TYR A 1 149 ? 27.196  -12.736 -3.418  1.000 46.207  0 149 TYR B CB  1 ? 
ATOM   1171 C CG  . TYR A 1 149 ? 27.030  -12.651 -1.931  1.000 42.618  0 149 TYR B CG  1 ? 
ATOM   1172 C CD1 . TYR A 1 149 ? 25.883  -13.123 -1.332  1.000 47.692  0 149 TYR B CD1 1 ? 
ATOM   1173 C CD2 . TYR A 1 149 ? 28.001  -12.081 -1.128  1.000 47.962  0 149 TYR B CD2 1 ? 
ATOM   1174 C CE1 . TYR A 1 149 ? 25.680  -13.002 0.026   1.000 49.400  0 149 TYR B CE1 1 ? 
ATOM   1175 C CE2 . TYR A 1 149 ? 27.835  -11.985 0.244   1.000 50.652  0 149 TYR B CE2 1 ? 
ATOM   1176 C CZ  . TYR A 1 149 ? 26.664  -12.446 0.817   1.000 52.253  0 149 TYR B CZ  1 ? 
ATOM   1177 O OH  . TYR A 1 149 ? 26.445  -12.341 2.148   1.000 54.030  0 149 TYR B OH  1 ? 
ATOM   1178 N N   . THR A 1 150 ? 27.324  -9.616  -3.557  1.000 47.954  0 150 THR B N   1 ? 
ATOM   1179 C CA  . THR A 1 150 ? 27.402  -8.245  -2.966  1.000 46.410  0 150 THR B CA  1 ? 
ATOM   1180 C C   . THR A 1 150 ? 26.456  -7.307  -3.735  1.000 51.114  0 150 THR B C   1 ? 
ATOM   1181 O O   . THR A 1 150 ? 25.744  -6.507  -3.095  1.000 51.183  0 150 THR B O   1 ? 
ATOM   1182 C CB  . THR A 1 150 ? 28.840  -7.709  -2.952  1.000 46.208  0 150 THR B CB  1 ? 
ATOM   1183 O OG1 . THR A 1 150 ? 29.445  -7.882  -4.236  1.000 49.514  0 150 THR B OG1 1 ? 
ATOM   1184 C CG2 . THR A 1 150 ? 29.683  -8.390  -1.905  1.000 47.580  0 150 THR B CG2 1 ? 
ATOM   1185 N N   . THR A 1 151 ? 26.402  -7.422  -5.063  1.000 49.489  0 151 THR B N   1 ? 
ATOM   1186 C CA  . THR A 1 151 ? 25.486  -6.604  -5.890  1.000 51.140  0 151 THR B CA  1 ? 
ATOM   1187 C C   . THR A 1 151 ? 24.054  -6.878  -5.425  1.000 54.112  0 151 THR B C   1 ? 
ATOM   1188 O O   . THR A 1 151 ? 23.355  -5.924  -5.113  1.000 56.443  0 151 THR B O   1 ? 
ATOM   1189 C CB  . THR A 1 151 ? 25.659  -6.850  -7.386  1.000 51.109  0 151 THR B CB  1 ? 
ATOM   1190 O OG1 . THR A 1 151 ? 26.890  -6.263  -7.781  1.000 51.158  0 151 THR B OG1 1 ? 
ATOM   1191 C CG2 . THR A 1 151 ? 24.551  -6.235  -8.199  1.000 53.649  0 151 THR B CG2 1 ? 
ATOM   1192 N N   . SER A 1 152 ? 23.645  -8.137  -5.350  1.000 51.037  0 152 SER B N   1 ? 
ATOM   1193 C CA  . SER A 1 152 ? 22.233  -8.510  -5.089  1.000 48.642  0 152 SER B CA  1 ? 
ATOM   1194 C C   . SER A 1 152 ? 21.788  -7.938  -3.738  1.000 52.264  0 152 SER B C   1 ? 
ATOM   1195 O O   . SER A 1 152 ? 20.663  -7.397  -3.670  1.000 50.114  0 152 SER B O   1 ? 
ATOM   1196 C CB  . SER A 1 152 ? 22.048  -9.996  -5.192  1.000 48.995  0 152 SER B CB  1 ? 
ATOM   1197 O OG  . SER A 1 152 ? 22.738  -10.680 -4.158  1.000 52.964  0 152 SER B OG  1 ? 
ATOM   1198 N N   . ILE A 1 153 ? 22.654  -7.995  -2.718  1.000 51.587  0 153 ILE B N   1 ? 
ATOM   1199 C CA  . ILE A 1 153 ? 22.337  -7.540  -1.330  1.000 57.116  0 153 ILE B CA  1 ? 
ATOM   1200 C C   . ILE A 1 153 ? 22.298  -6.004  -1.262  1.000 70.432  0 153 ILE B C   1 ? 
ATOM   1201 O O   . ILE A 1 153 ? 21.385  -5.466  -0.593  1.000 65.544  0 153 ILE B O   1 ? 
ATOM   1202 C CB  . ILE A 1 153 ? 23.347  -8.097  -0.315  1.000 60.102  0 153 ILE B CB  1 ? 
ATOM   1203 C CG1 . ILE A 1 153 ? 23.259  -9.622  -0.249  1.000 65.127  0 153 ILE B CG1 1 ? 
ATOM   1204 C CG2 . ILE A 1 153 ? 23.128  -7.472  1.059   1.000 65.927  0 153 ILE B CG2 1 ? 
ATOM   1205 C CD1 . ILE A 1 153 ? 24.381  -10.246 0.538   1.000 76.781  0 153 ILE B CD1 1 ? 
ATOM   1206 N N   . ILE A 1 154 ? 23.296  -5.338  -1.850  1.000 70.238  0 154 ILE B N   1 ? 
ATOM   1207 C CA  . ILE A 1 154 ? 23.421  -3.853  -1.878  1.000 74.145  0 154 ILE B CA  1 ? 
ATOM   1208 C C   . ILE A 1 154 ? 22.191  -3.274  -2.597  1.000 74.215  0 154 ILE B C   1 ? 
ATOM   1209 O O   . ILE A 1 154 ? 21.691  -2.242  -2.136  1.000 80.452  0 154 ILE B O   1 ? 
ATOM   1210 C CB  . ILE A 1 154 ? 24.755  -3.420  -2.535  1.000 78.195  0 154 ILE B CB  1 ? 
ATOM   1211 C CG1 . ILE A 1 154 ? 25.968  -3.812  -1.682  1.000 76.864  0 154 ILE B CG1 1 ? 
ATOM   1212 C CG2 . ILE A 1 154 ? 24.752  -1.930  -2.851  1.000 71.398  0 154 ILE B CG2 1 ? 
ATOM   1213 C CD1 . ILE A 1 154 ? 27.285  -3.711  -2.424  1.000 75.487  0 154 ILE B CD1 1 ? 
ATOM   1214 N N   . GLN A 1 155 ? 21.709  -3.917  -3.665  1.000 77.350  0 155 GLN B N   1 ? 
ATOM   1215 C CA  . GLN A 1 155 ? 20.636  -3.378  -4.549  1.000 85.211  0 155 GLN B CA  1 ? 
ATOM   1216 C C   . GLN A 1 155 ? 19.258  -3.851  -4.072  1.000 93.431  0 155 GLN B C   1 ? 
ATOM   1217 O O   . GLN A 1 155 ? 18.247  -3.379  -4.624  1.000 113.803 0 155 GLN B O   1 ? 
ATOM   1218 C CB  . GLN A 1 155 ? 20.896  -3.751  -6.007  1.000 80.536  0 155 GLN B CB  1 ? 
ATOM   1219 C CG  . GLN A 1 155 ? 21.865  -2.783  -6.682  1.000 90.250  0 155 GLN B CG  1 ? 
ATOM   1220 C CD  . GLN A 1 155 ? 22.487  -3.334  -7.942  1.000 91.338  0 155 GLN B CD  1 ? 
ATOM   1221 O OE1 . GLN A 1 155 ? 23.586  -2.943  -8.330  1.000 100.861 0 155 GLN B OE1 1 ? 
ATOM   1222 N NE2 . GLN A 1 155 ? 21.789  -4.255  -8.591  1.000 85.634  0 155 GLN B NE2 1 ? 
ATOM   1223 N N   . GLU A 1 156 ? 19.215  -4.734  -3.081  1.000 82.421  0 156 GLU B N   1 ? 
ATOM   1224 C CA  . GLU A 1 156 ? 17.957  -5.181  -2.442  1.000 82.744  0 156 GLU B CA  1 ? 
ATOM   1225 C C   . GLU A 1 156 ? 17.686  -4.291  -1.231  1.000 91.064  0 156 GLU B C   1 ? 
ATOM   1226 O O   . GLU A 1 156 ? 16.522  -4.118  -0.860  1.000 110.978 0 156 GLU B O   1 ? 
ATOM   1227 C CB  . GLU A 1 156 ? 18.078  -6.639  -2.023  1.000 79.596  0 156 GLU B CB  1 ? 
ATOM   1228 C CG  . GLU A 1 156 ? 16.785  -7.217  -1.511  1.000 87.199  0 156 GLU B CG  1 ? 
ATOM   1229 C CD  . GLU A 1 156 ? 16.751  -7.444  -0.019  1.000 95.877  0 156 GLU B CD  1 ? 
ATOM   1230 O OE1 . GLU A 1 156 ? 17.296  -8.500  0.413   1.000 80.711  0 156 GLU B OE1 1 ? 
ATOM   1231 O OE2 . GLU A 1 156 ? 16.177  -6.569  0.694   1.000 99.748  0 156 GLU B OE2 1 ? 
ATOM   1232 N N   . ALA A 1 157 ? 18.744  -3.767  -0.624  1.000 92.129  0 157 ALA B N   1 ? 
ATOM   1233 C CA  . ALA A 1 157 ? 18.661  -2.761  0.453   1.000 96.947  0 157 ALA B CA  1 ? 
ATOM   1234 C C   . ALA A 1 157 ? 18.256  -1.419  -0.167  1.000 105.538 0 157 ALA B C   1 ? 
ATOM   1235 O O   . ALA A 1 157 ? 17.724  -0.577  0.578   1.000 126.172 0 157 ALA B O   1 ? 
ATOM   1236 C CB  . ALA A 1 157 ? 19.975  -2.678  1.196   1.000 91.204  0 157 ALA B CB  1 ? 
ATOM   1237 N N   . ASP A 1 158 ? 18.490  -1.244  -1.477  1.000 107.650 0 158 ASP B N   1 ? 
ATOM   1238 C CA  . ASP A 1 158 ? 18.160  -0.021  -2.267  1.000 104.597 0 158 ASP B CA  1 ? 
ATOM   1239 C C   . ASP A 1 158 ? 16.695  -0.094  -2.712  1.000 96.780  0 158 ASP B C   1 ? 
ATOM   1240 O O   . ASP A 1 158 ? 16.111  0.962   -2.990  1.000 99.554  0 158 ASP B O   1 ? 
ATOM   1241 C CB  . ASP A 1 158 ? 19.086  0.122   -3.486  1.000 111.464 0 158 ASP B CB  1 ? 
ATOM   1242 C CG  . ASP A 1 158 ? 19.421  1.551   -3.906  1.000 111.208 0 158 ASP B CG  1 ? 
ATOM   1243 O OD1 . ASP A 1 158 ? 19.338  2.467   -3.059  1.000 110.461 0 158 ASP B OD1 1 ? 
ATOM   1244 O OD2 . ASP A 1 158 ? 19.796  1.733   -5.081  1.000 100.702 0 158 ASP B OD2 1 ? 
ATOM   1245 N N   . ASP A 1 159 ? 16.142  -1.306  -2.789  1.000 99.116  0 159 ASP B N   1 ? 
ATOM   1246 C CA  . ASP A 1 159 ? 14.731  -1.588  -3.167  1.000 104.210 0 159 ASP B CA  1 ? 
ATOM   1247 C C   . ASP A 1 159 ? 13.859  -1.547  -1.906  1.000 108.682 0 159 ASP B C   1 ? 
ATOM   1248 O O   . ASP A 1 159 ? 12.691  -1.117  -2.020  1.000 107.206 0 159 ASP B O   1 ? 
ATOM   1249 C CB  . ASP A 1 159 ? 14.616  -2.941  -3.881  1.000 109.588 0 159 ASP B CB  1 ? 
ATOM   1250 C CG  . ASP A 1 159 ? 13.184  -3.398  -4.097  1.000 107.971 0 159 ASP B CG  1 ? 
ATOM   1251 O OD1 . ASP A 1 159 ? 12.377  -2.574  -4.573  1.000 99.612  0 159 ASP B OD1 1 ? 
ATOM   1252 O OD2 . ASP A 1 159 ? 12.881  -4.567  -3.772  1.000 100.602 0 159 ASP B OD2 1 ? 
ATOM   1253 N N   . ARG A 1 160 ? 14.409  -1.978  -0.759  1.000 106.702 0 160 ARG B N   1 ? 
ATOM   1254 C CA  . ARG A 1 160 ? 13.729  -1.983  0.567   1.000 111.099 0 160 ARG B CA  1 ? 
ATOM   1255 C C   . ARG A 1 160 ? 12.979  -0.659  0.738   1.000 118.293 0 160 ARG B C   1 ? 
ATOM   1256 O O   . ARG A 1 160 ? 13.342  0.323   0.059   1.000 125.517 0 160 ARG B O   1 ? 
ATOM   1257 C CB  . ARG A 1 160 ? 14.712  -2.206  1.722   1.000 94.850  0 160 ARG B CB  1 ? 
ATOM   1258 N N   . ALA A 1 161 ? 11.968  -0.644  1.608   1.000 119.176 0 161 ALA B N   1 ? 
ATOM   1259 C CA  . ALA A 1 161 ? 10.919  0.397   1.652   1.000 114.894 0 161 ALA B CA  1 ? 
ATOM   1260 C C   . ALA A 1 161 ? 10.268  0.473   0.265   1.000 102.933 0 161 ALA B C   1 ? 
ATOM   1261 O O   . ALA A 1 161 ? 10.475  1.460   -0.456  1.000 97.170  0 161 ALA B O   1 ? 
ATOM   1262 C CB  . ALA A 1 161 ? 11.509  1.715   2.101   1.000 123.995 0 161 ALA B CB  1 ? 
ATOM   1263 N N   . SER A 1 162 ? 9.552   -0.588  -0.109  1.000 105.966 0 162 SER B N   1 ? 
ATOM   1264 C CA  . SER A 1 162 ? 8.671   -0.643  -1.302  1.000 115.987 0 162 SER B CA  1 ? 
ATOM   1265 C C   . SER A 1 162 ? 7.463   -1.552  -1.007  1.000 124.587 0 162 SER B C   1 ? 
ATOM   1266 O O   . SER A 1 162 ? 7.607   -2.523  -0.199  1.000 116.658 0 162 SER B O   1 ? 
ATOM   1267 C CB  . SER A 1 162 ? 9.443   -1.075  -2.522  1.000 106.187 0 162 SER B CB  1 ? 
ATOM   1268 O OG  . SER A 1 162 ? 8.771   -0.689  -3.711  1.000 113.377 0 162 SER B OG  1 ? 
ATOM   1269 N N   . GLY A 1 163 ? 6.315   -1.234  -1.628  1.000 117.561 0 163 GLY B N   1 ? 
ATOM   1270 C CA  . GLY A 1 163 ? 4.994   -1.839  -1.352  1.000 115.444 0 163 GLY B CA  1 ? 
ATOM   1271 C C   . GLY A 1 163 ? 4.620   -2.952  -2.325  1.000 105.752 0 163 GLY B C   1 ? 
ATOM   1272 O O   . GLY A 1 163 ? 3.522   -3.520  -2.172  1.000 100.812 0 163 GLY B O   1 ? 
ATOM   1273 N N   . HIS A 1 164 ? 5.495   -3.280  -3.279  1.000 100.062 0 164 HIS B N   1 ? 
ATOM   1274 C CA  . HIS A 1 164 ? 5.316   -4.411  -4.229  1.000 99.477  0 164 HIS B CA  1 ? 
ATOM   1275 C C   . HIS A 1 164 ? 5.558   -5.746  -3.495  1.000 95.207  0 164 HIS B C   1 ? 
ATOM   1276 O O   . HIS A 1 164 ? 6.626   -5.894  -2.813  1.000 77.458  0 164 HIS B O   1 ? 
ATOM   1277 C CB  . HIS A 1 164 ? 6.194   -4.198  -5.478  1.000 98.862  0 164 HIS B CB  1 ? 
ATOM   1278 C CG  . HIS A 1 164 ? 6.386   -5.423  -6.310  1.000 97.751  0 164 HIS B CG  1 ? 
ATOM   1279 N ND1 . HIS A 1 164 ? 7.503   -6.223  -6.182  1.000 95.686  0 164 HIS B ND1 1 ? 
ATOM   1280 C CD2 . HIS A 1 164 ? 5.615   -5.991  -7.267  1.000 98.853  0 164 HIS B CD2 1 ? 
ATOM   1281 C CE1 . HIS A 1 164 ? 7.417   -7.232  -7.024  1.000 103.047 0 164 HIS B CE1 1 ? 
ATOM   1282 N NE2 . HIS A 1 164 ? 6.268   -7.111  -7.705  1.000 99.494  0 164 HIS B NE2 1 ? 
ATOM   1283 N N   . ILE A 1 165 ? 4.599   -6.679  -3.612  1.000 83.851  0 165 ILE B N   1 ? 
ATOM   1284 C CA  . ILE A 1 165 ? 4.733   -8.085  -3.125  1.000 86.085  0 165 ILE B CA  1 ? 
ATOM   1285 C C   . ILE A 1 165 ? 5.460   -8.884  -4.223  1.000 83.333  0 165 ILE B C   1 ? 
ATOM   1286 O O   . ILE A 1 165 ? 4.956   -8.938  -5.353  1.000 76.931  0 165 ILE B O   1 ? 
ATOM   1287 C CB  . ILE A 1 165 ? 3.367   -8.695  -2.744  1.000 85.355  0 165 ILE B CB  1 ? 
ATOM   1288 C CG1 . ILE A 1 165 ? 2.449   -7.666  -2.068  1.000 89.420  0 165 ILE B CG1 1 ? 
ATOM   1289 C CG2 . ILE A 1 165 ? 3.576   -9.940  -1.882  1.000 81.546  0 165 ILE B CG2 1 ? 
ATOM   1290 C CD1 . ILE A 1 165 ? 1.199   -8.251  -1.413  1.000 87.515  0 165 ILE B CD1 1 ? 
ATOM   1291 N N   . ARG A 1 166 ? 6.627   -9.455  -3.927  1.000 80.797  0 166 ARG B N   1 ? 
ATOM   1292 C CA  . ARG A 1 166 ? 7.483   -10.113 -4.953  1.000 72.192  0 166 ARG B CA  1 ? 
ATOM   1293 C C   . ARG A 1 166 ? 6.834   -11.442 -5.378  1.000 62.750  0 166 ARG B C   1 ? 
ATOM   1294 O O   . ARG A 1 166 ? 6.309   -12.148 -4.506  1.000 58.559  0 166 ARG B O   1 ? 
ATOM   1295 C CB  . ARG A 1 166 ? 8.899   -10.270 -4.403  1.000 77.292  0 166 ARG B CB  1 ? 
ATOM   1296 C CG  . ARG A 1 166 ? 9.977   -10.175 -5.474  1.000 82.620  0 166 ARG B CG  1 ? 
ATOM   1297 C CD  . ARG A 1 166 ? 11.144  -9.328  -5.020  1.000 84.632  0 166 ARG B CD  1 ? 
ATOM   1298 N NE  . ARG A 1 166 ? 11.403  -9.501  -3.593  1.000 94.201  0 166 ARG B NE  1 ? 
ATOM   1299 C CZ  . ARG A 1 166 ? 12.162  -8.696  -2.841  1.000 89.163  0 166 ARG B CZ  1 ? 
ATOM   1300 N NH1 . ARG A 1 166 ? 12.760  -7.644  -3.379  1.000 75.959  0 166 ARG B NH1 1 ? 
ATOM   1301 N NH2 . ARG A 1 166 ? 12.335  -8.958  -1.553  1.000 89.257  0 166 ARG B NH2 1 ? 
ATOM   1302 N N   . SER A 1 167 ? 6.803   -11.744 -6.678  1.000 54.088  0 167 SER B N   1 ? 
ATOM   1303 C CA  . SER A 1 167 ? 6.256   -13.013 -7.215  1.000 53.207  0 167 SER B CA  1 ? 
ATOM   1304 C C   . SER A 1 167 ? 7.225   -14.144 -6.889  1.000 51.876  0 167 SER B C   1 ? 
ATOM   1305 O O   . SER A 1 167 ? 8.342   -13.858 -6.421  1.000 56.184  0 167 SER B O   1 ? 
ATOM   1306 C CB  . SER A 1 167 ? 6.050   -12.925 -8.684  1.000 60.974  0 167 SER B CB  1 ? 
ATOM   1307 O OG  . SER A 1 167 ? 7.294   -12.898 -9.357  1.000 60.361  0 167 SER B OG  1 ? 
ATOM   1308 N N   . VAL A 1 168 ? 6.826   -15.391 -7.113  1.000 50.640  0 168 VAL B N   1 ? 
ATOM   1309 C CA  . VAL A 1 168 ? 7.691   -16.567 -6.804  1.000 52.194  0 168 VAL B CA  1 ? 
ATOM   1310 C C   . VAL A 1 168 ? 8.928   -16.534 -7.721  1.000 49.436  0 168 VAL B C   1 ? 
ATOM   1311 O O   . VAL A 1 168 ? 10.051  -16.688 -7.209  1.000 54.894  0 168 VAL B O   1 ? 
ATOM   1312 C CB  . VAL A 1 168 ? 6.891   -17.883 -6.895  1.000 55.272  0 168 VAL B CB  1 ? 
ATOM   1313 C CG1 . VAL A 1 168 ? 7.802   -19.092 -6.827  1.000 54.972  0 168 VAL B CG1 1 ? 
ATOM   1314 C CG2 . VAL A 1 168 ? 5.820   -17.950 -5.790  1.000 56.104  0 168 VAL B CG2 1 ? 
ATOM   1315 N N   . GLU A 1 169 ? 8.746   -16.282 -9.010  1.000 54.155  0 169 GLU B N   1 ? 
ATOM   1316 C CA  . GLU A 1 169 ? 9.848   -16.222 -10.008 1.000 61.352  0 169 GLU B CA  1 ? 
ATOM   1317 C C   . GLU A 1 169 ? 10.862  -15.153 -9.595  1.000 67.234  0 169 GLU B C   1 ? 
ATOM   1318 O O   . GLU A 1 169 ? 12.070  -15.414 -9.671  1.000 58.912  0 169 GLU B O   1 ? 
ATOM   1319 C CB  . GLU A 1 169 ? 9.300   -15.881 -11.395 1.000 70.642  0 169 GLU B CB  1 ? 
ATOM   1320 C CG  . GLU A 1 169 ? 10.358  -15.351 -12.353 1.000 82.475  0 169 GLU B CG  1 ? 
ATOM   1321 C CD  . GLU A 1 169 ? 9.952   -15.205 -13.815 1.000 88.818  0 169 GLU B CD  1 ? 
ATOM   1322 O OE1 . GLU A 1 169 ? 8.972   -14.470 -14.097 1.000 96.261  0 169 GLU B OE1 1 ? 
ATOM   1323 O OE2 . GLU A 1 169 ? 10.646  -15.789 -14.677 1.000 91.639  0 169 GLU B OE2 1 ? 
ATOM   1324 N N   . ASP A 1 170 ? 10.380  -13.979 -9.187  1.000 59.001  0 170 ASP B N   1 ? 
ATOM   1325 C CA  . ASP A 1 170 ? 11.270  -12.840 -8.853  1.000 58.917  0 170 ASP B CA  1 ? 
ATOM   1326 C C   . ASP A 1 170 ? 11.923  -13.103 -7.486  1.000 55.966  0 170 ASP B C   1 ? 
ATOM   1327 O O   . ASP A 1 170 ? 13.102  -12.743 -7.324  1.000 52.534  0 170 ASP B O   1 ? 
ATOM   1328 C CB  . ASP A 1 170 ? 10.521  -11.512 -9.007  1.000 64.596  0 170 ASP B CB  1 ? 
ATOM   1329 C CG  . ASP A 1 170 ? 10.313  -11.116 -10.465 1.000 67.198  0 170 ASP B CG  1 ? 
ATOM   1330 O OD1 . ASP A 1 170 ? 11.141  -11.508 -11.320 1.000 79.043  0 170 ASP B OD1 1 ? 
ATOM   1331 O OD2 . ASP A 1 170 ? 9.333   -10.414 -10.742 1.000 78.312  0 170 ASP B OD2 1 ? 
ATOM   1332 N N   . TYR A 1 171 ? 11.222  -13.756 -6.549  1.000 48.155  0 171 TYR B N   1 ? 
ATOM   1333 C CA  . TYR A 1 171 ? 11.851  -14.245 -5.303  1.000 50.848  0 171 TYR B CA  1 ? 
ATOM   1334 C C   . TYR A 1 171 ? 13.096  -15.091 -5.652  1.000 51.488  0 171 TYR B C   1 ? 
ATOM   1335 O O   . TYR A 1 171 ? 14.142  -14.887 -5.025  1.000 48.958  0 171 TYR B O   1 ? 
ATOM   1336 C CB  . TYR A 1 171 ? 10.888  -15.028 -4.409  1.000 51.778  0 171 TYR B CB  1 ? 
ATOM   1337 C CG  . TYR A 1 171 ? 11.608  -15.751 -3.304  1.000 51.405  0 171 TYR B CG  1 ? 
ATOM   1338 C CD1 . TYR A 1 171 ? 12.148  -17.008 -3.529  1.000 63.045  0 171 TYR B CD1 1 ? 
ATOM   1339 C CD2 . TYR A 1 171 ? 11.762  -15.199 -2.039  1.000 55.959  0 171 TYR B CD2 1 ? 
ATOM   1340 C CE1 . TYR A 1 171 ? 12.858  -17.682 -2.542  1.000 63.971  0 171 TYR B CE1 1 ? 
ATOM   1341 C CE2 . TYR A 1 171 ? 12.471  -15.858 -1.040  1.000 56.438  0 171 TYR B CE2 1 ? 
ATOM   1342 C CZ  . TYR A 1 171 ? 13.033  -17.103 -1.296  1.000 62.216  0 171 TYR B CZ  1 ? 
ATOM   1343 O OH  . TYR A 1 171 ? 13.734  -17.813 -0.348  1.000 62.836  0 171 TYR B OH  1 ? 
ATOM   1344 N N   . PHE A 1 172 ? 13.010  -16.038 -6.584  1.000 51.101  0 172 PHE B N   1 ? 
ATOM   1345 C CA  . PHE A 1 172 ? 14.144  -16.973 -6.831  1.000 52.918  0 172 PHE B CA  1 ? 
ATOM   1346 C C   . PHE A 1 172 ? 15.282  -16.205 -7.524  1.000 54.137  0 172 PHE B C   1 ? 
ATOM   1347 O O   . PHE A 1 172 ? 16.429  -16.321 -7.089  1.000 55.435  0 172 PHE B O   1 ? 
ATOM   1348 C CB  . PHE A 1 172 ? 13.712  -18.220 -7.609  1.000 48.258  0 172 PHE B CB  1 ? 
ATOM   1349 C CG  . PHE A 1 172 ? 13.074  -19.254 -6.724  1.000 51.591  0 172 PHE B CG  1 ? 
ATOM   1350 C CD1 . PHE A 1 172 ? 13.852  -20.002 -5.858  1.000 51.966  0 172 PHE B CD1 1 ? 
ATOM   1351 C CD2 . PHE A 1 172 ? 11.702  -19.423 -6.696  1.000 52.737  0 172 PHE B CD2 1 ? 
ATOM   1352 C CE1 . PHE A 1 172 ? 13.274  -20.921 -5.010  1.000 52.208  0 172 PHE B CE1 1 ? 
ATOM   1353 C CE2 . PHE A 1 172 ? 11.122  -20.345 -5.844  1.000 52.021  0 172 PHE B CE2 1 ? 
ATOM   1354 C CZ  . PHE A 1 172 ? 11.908  -21.090 -5.002  1.000 53.586  0 172 PHE B CZ  1 ? 
ATOM   1355 N N   . ILE A 1 173 ? 14.973  -15.417 -8.548  1.000 52.699  0 173 ILE B N   1 ? 
ATOM   1356 C CA  . ILE A 1 173 ? 16.001  -14.655 -9.303  1.000 55.549  0 173 ILE B CA  1 ? 
ATOM   1357 C C   . ILE A 1 173 ? 16.850  -13.846 -8.306  1.000 61.437  0 173 ILE B C   1 ? 
ATOM   1358 O O   . ILE A 1 173 ? 18.092  -13.840 -8.441  1.000 58.898  0 173 ILE B O   1 ? 
ATOM   1359 C CB  . ILE A 1 173 ? 15.369  -13.761 -10.377 1.000 55.727  0 173 ILE B CB  1 ? 
ATOM   1360 C CG1 . ILE A 1 173 ? 14.853  -14.578 -11.560 1.000 60.527  0 173 ILE B CG1 1 ? 
ATOM   1361 C CG2 . ILE A 1 173 ? 16.381  -12.720 -10.829 1.000 60.128  0 173 ILE B CG2 1 ? 
ATOM   1362 C CD1 . ILE A 1 173 ? 14.069  -13.766 -12.570 1.000 62.164  0 173 ILE B CD1 1 ? 
ATOM   1363 N N   . LEU A 1 174 ? 16.227  -13.210 -7.317  1.000 55.040  0 174 LEU B N   1 ? 
ATOM   1364 C CA  . LEU A 1 174 ? 16.996  -12.429 -6.319  1.000 58.019  0 174 LEU B CA  1 ? 
ATOM   1365 C C   . LEU A 1 174 ? 17.725  -13.344 -5.329  1.000 55.253  0 174 LEU B C   1 ? 
ATOM   1366 O O   . LEU A 1 174 ? 18.886  -13.031 -5.013  1.000 52.057  0 174 LEU B O   1 ? 
ATOM   1367 C CB  . LEU A 1 174 ? 16.077  -11.465 -5.566  1.000 59.497  0 174 LEU B CB  1 ? 
ATOM   1368 C CG  . LEU A 1 174 ? 16.810  -10.450 -4.690  1.000 60.064  0 174 LEU B CG  1 ? 
ATOM   1369 C CD1 . LEU A 1 174 ? 17.826  -9.654  -5.512  1.000 62.422  0 174 LEU B CD1 1 ? 
ATOM   1370 C CD2 . LEU A 1 174 ? 15.823  -9.519  -4.016  1.000 62.777  0 174 LEU B CD2 1 ? 
ATOM   1371 N N   . ARG A 1 175 ? 17.062  -14.378 -4.802  1.000 47.556  0 175 ARG B N   1 ? 
ATOM   1372 C CA  . ARG A 1 175 ? 17.566  -15.122 -3.625  1.000 48.765  0 175 ARG B CA  1 ? 
ATOM   1373 C C   . ARG A 1 175 ? 18.708  -16.039 -4.053  1.000 47.472  0 175 ARG B C   1 ? 
ATOM   1374 O O   . ARG A 1 175 ? 19.537  -16.322 -3.210  1.000 47.628  0 175 ARG B O   1 ? 
ATOM   1375 C CB  . ARG A 1 175 ? 16.455  -15.885 -2.913  1.000 50.329  0 175 ARG B CB  1 ? 
ATOM   1376 C CG  . ARG A 1 175 ? 15.639  -14.983 -2.009  1.000 61.241  0 175 ARG B CG  1 ? 
ATOM   1377 C CD  . ARG A 1 175 ? 15.756  -15.376 -0.562  1.000 65.672  0 175 ARG B CD  1 ? 
ATOM   1378 N NE  . ARG A 1 175 ? 17.100  -15.272 -0.026  1.000 79.334  0 175 ARG B NE  1 ? 
ATOM   1379 C CZ  . ARG A 1 175 ? 17.583  -16.019 0.977   1.000 92.481  0 175 ARG B CZ  1 ? 
ATOM   1380 N NH1 . ARG A 1 175 ? 16.828  -16.956 1.541   1.000 87.057  0 175 ARG B NH1 1 ? 
ATOM   1381 N NH2 . ARG A 1 175 ? 18.827  -15.829 1.402   1.000 88.711  0 175 ARG B NH2 1 ? 
ATOM   1382 N N   . ARG A 1 176 ? 18.760  -16.434 -5.320  1.000 44.253  0 176 ARG B N   1 ? 
ATOM   1383 C CA  . ARG A 1 176 ? 19.887  -17.227 -5.860  1.000 50.739  0 176 ARG B CA  1 ? 
ATOM   1384 C C   . ARG A 1 176 ? 21.219  -16.477 -5.670  1.000 50.927  0 176 ARG B C   1 ? 
ATOM   1385 O O   . ARG A 1 176 ? 22.263  -17.159 -5.636  1.000 53.435  0 176 ARG B O   1 ? 
ATOM   1386 C CB  . ARG A 1 176 ? 19.644  -17.584 -7.330  1.000 50.438  0 176 ARG B CB  1 ? 
ATOM   1387 C CG  . ARG A 1 176 ? 18.497  -18.557 -7.518  1.000 57.929  0 176 ARG B CG  1 ? 
ATOM   1388 C CD  . ARG A 1 176 ? 18.616  -19.398 -8.747  1.000 60.480  0 176 ARG B CD  1 ? 
ATOM   1389 N NE  . ARG A 1 176 ? 17.715  -19.014 -9.808  1.000 64.732  0 176 ARG B NE  1 ? 
ATOM   1390 C CZ  . ARG A 1 176 ? 16.592  -19.639 -10.152 1.000 66.379  0 176 ARG B CZ  1 ? 
ATOM   1391 N NH1 . ARG A 1 176 ? 16.132  -20.663 -9.462  1.000 69.209  0 176 ARG B NH1 1 ? 
ATOM   1392 N NH2 . ARG A 1 176 ? 15.895  -19.193 -11.177 1.000 78.161  0 176 ARG B NH2 1 ? 
ATOM   1393 N N   . ASP A 1 177 ? 21.205  -15.146 -5.624  1.000 50.095  0 177 ASP B N   1 ? 
ATOM   1394 C CA  . ASP A 1 177 ? 22.435  -14.346 -5.433  1.000 51.305  0 177 ASP B CA  1 ? 
ATOM   1395 C C   . ASP A 1 177 ? 22.552  -13.935 -3.973  1.000 54.164  0 177 ASP B C   1 ? 
ATOM   1396 O O   . ASP A 1 177 ? 23.684  -13.964 -3.441  1.000 55.628  0 177 ASP B O   1 ? 
ATOM   1397 C CB  . ASP A 1 177 ? 22.476  -13.162 -6.395  1.000 56.641  0 177 ASP B CB  1 ? 
ATOM   1398 C CG  . ASP A 1 177 ? 22.911  -13.595 -7.785  1.000 58.452  0 177 ASP B CG  1 ? 
ATOM   1399 O OD1 . ASP A 1 177 ? 23.795  -14.461 -7.852  1.000 59.442  0 177 ASP B OD1 1 ? 
ATOM   1400 O OD2 . ASP A 1 177 ? 22.359  -13.078 -8.785  1.000 62.153  0 177 ASP B OD2 1 ? 
ATOM   1401 N N   . THR A 1 178 ? 21.431  -13.625 -3.334  1.000 49.696  0 178 THR B N   1 ? 
ATOM   1402 C CA  . THR A 1 178 ? 21.402  -13.095 -1.946  1.000 50.228  0 178 THR B CA  1 ? 
ATOM   1403 C C   . THR A 1 178 ? 21.797  -14.153 -0.920  1.000 50.005  0 178 THR B C   1 ? 
ATOM   1404 O O   . THR A 1 178 ? 22.427  -13.762 0.092   1.000 54.653  0 178 THR B O   1 ? 
ATOM   1405 C CB  . THR A 1 178 ? 20.009  -12.548 -1.643  1.000 54.275  0 178 THR B CB  1 ? 
ATOM   1406 O OG1 . THR A 1 178 ? 20.060  -11.287 -2.318  1.000 63.798  0 178 THR B OG1 1 ? 
ATOM   1407 C CG2 . THR A 1 178 ? 19.696  -12.410 -0.177  1.000 64.139  0 178 THR B CG2 1 ? 
ATOM   1408 N N   . CYS A 1 179 ? 21.400  -15.418 -1.087  1.000 46.669  0 179 CYS B N   1 ? 
ATOM   1409 C CA  . CYS A 1 179 ? 21.616  -16.457 -0.034  1.000 50.525  0 179 CYS B CA  1 ? 
ATOM   1410 C C   . CYS A 1 179 ? 23.109  -16.811 0.159   1.000 46.924  0 179 CYS B C   1 ? 
ATOM   1411 O O   . CYS A 1 179 ? 23.424  -17.487 1.126   1.000 48.279  0 179 CYS B O   1 ? 
ATOM   1412 C CB  . CYS A 1 179 ? 20.808  -17.711 -0.350  1.000 51.749  0 179 CYS B CB  1 ? 
ATOM   1413 S SG  . CYS A 1 179 ? 21.548  -18.770 -1.621  1.000 51.562  0 179 CYS B SG  1 ? 
ATOM   1414 N N   . GLY A 1 180 ? 24.009  -16.413 -0.742  1.000 49.287  0 180 GLY B N   1 ? 
ATOM   1415 C CA  . GLY A 1 180 ? 25.462  -16.626 -0.601  1.000 47.555  0 180 GLY B CA  1 ? 
ATOM   1416 C C   . GLY A 1 180 ? 25.891  -18.060 -0.891  1.000 54.334  0 180 GLY B C   1 ? 
ATOM   1417 O O   . GLY A 1 180 ? 27.082  -18.373 -0.621  1.000 47.872  0 180 GLY B O   1 ? 
ATOM   1418 N N   . GLY A 1 181 ? 25.003  -18.892 -1.467  1.000 48.873  0 181 GLY B N   1 ? 
ATOM   1419 C CA  . GLY A 1 181 ? 25.332  -20.250 -1.946  1.000 47.210  0 181 GLY B CA  1 ? 
ATOM   1420 C C   . GLY A 1 181 ? 26.494  -20.244 -2.934  1.000 47.090  0 181 GLY B C   1 ? 
ATOM   1421 O O   . GLY A 1 181 ? 27.405  -21.045 -2.766  1.000 51.714  0 181 GLY B O   1 ? 
ATOM   1422 N N   . LYS A 1 182 ? 26.444  -19.375 -3.939  1.000 45.487  0 182 LYS B N   1 ? 
ATOM   1423 C CA  . LYS A 1 182 ? 27.272  -19.450 -5.169  1.000 50.807  0 182 LYS B CA  1 ? 
ATOM   1424 C C   . LYS A 1 182 ? 28.724  -19.205 -4.810  1.000 47.404  0 182 LYS B C   1 ? 
ATOM   1425 O O   . LYS A 1 182 ? 29.569  -20.026 -5.137  1.000 51.857  0 182 LYS B O   1 ? 
ATOM   1426 C CB  . LYS A 1 182 ? 26.749  -18.497 -6.249  1.000 52.692  0 182 LYS B CB  1 ? 
ATOM   1427 C CG  . LYS A 1 182 ? 25.436  -18.945 -6.868  1.000 52.877  0 182 LYS B CG  1 ? 
ATOM   1428 C CD  . LYS A 1 182 ? 25.242  -18.555 -8.292  1.000 60.770  0 182 LYS B CD  1 ? 
ATOM   1429 C CE  . LYS A 1 182 ? 24.517  -17.235 -8.440  1.000 65.922  0 182 LYS B CE  1 ? 
ATOM   1430 N NZ  . LYS A 1 182 ? 25.134  -16.353 -9.461  1.000 69.702  0 182 LYS B NZ  1 ? 
ATOM   1431 N N   . PRO A 1 183 ? 29.048  -18.139 -4.059  1.000 50.682  0 183 PRO B N   1 ? 
ATOM   1432 C CA  . PRO A 1 183 ? 30.411  -17.935 -3.582  1.000 47.166  0 183 PRO B CA  1 ? 
ATOM   1433 C C   . PRO A 1 183 ? 30.893  -18.945 -2.539  1.000 46.948  0 183 PRO B C   1 ? 
ATOM   1434 O O   . PRO A 1 183 ? 32.093  -19.126 -2.433  1.000 46.584  0 183 PRO B O   1 ? 
ATOM   1435 C CB  . PRO A 1 183 ? 30.415  -16.542 -2.938  1.000 51.941  0 183 PRO B CB  1 ? 
ATOM   1436 C CG  . PRO A 1 183 ? 28.951  -16.232 -2.663  1.000 53.892  0 183 PRO B CG  1 ? 
ATOM   1437 C CD  . PRO A 1 183 ? 28.141  -17.051 -3.653  1.000 56.615  0 183 PRO B CD  1 ? 
ATOM   1438 N N   . SER A 1 184 ? 29.998  -19.538 -1.753  1.000 45.235  0 184 SER B N   1 ? 
ATOM   1439 C CA  . SER A 1 184 ? 30.360  -20.645 -0.831  1.000 42.383  0 184 SER B CA  1 ? 
ATOM   1440 C C   . SER A 1 184 ? 30.843  -21.834 -1.677  1.000 43.717  0 184 SER B C   1 ? 
ATOM   1441 O O   . SER A 1 184 ? 31.914  -22.417 -1.353  1.000 43.952  0 184 SER B O   1 ? 
ATOM   1442 C CB  . SER A 1 184 ? 29.233  -21.044 0.077   1.000 48.422  0 184 SER B CB  1 ? 
ATOM   1443 O OG  . SER A 1 184 ? 28.980  -20.064 1.071   1.000 46.880  0 184 SER B OG  1 ? 
ATOM   1444 N N   . PHE A 1 185 ? 30.091  -22.197 -2.709  1.000 40.443  0 185 PHE B N   1 ? 
ATOM   1445 C CA  . PHE A 1 185 ? 30.399  -23.361 -3.576  1.000 40.734  0 185 PHE B CA  1 ? 
ATOM   1446 C C   . PHE A 1 185 ? 31.743  -23.125 -4.277  1.000 48.677  0 185 PHE B C   1 ? 
ATOM   1447 O O   . PHE A 1 185 ? 32.550  -24.084 -4.401  1.000 48.212  0 185 PHE B O   1 ? 
ATOM   1448 C CB  . PHE A 1 185 ? 29.348  -23.602 -4.668  1.000 40.943  0 185 PHE B CB  1 ? 
ATOM   1449 C CG  . PHE A 1 185 ? 27.935  -23.840 -4.194  1.000 46.776  0 185 PHE B CG  1 ? 
ATOM   1450 C CD1 . PHE A 1 185 ? 27.682  -24.340 -2.927  1.000 42.805  0 185 PHE B CD1 1 ? 
ATOM   1451 C CD2 . PHE A 1 185 ? 26.849  -23.584 -5.030  1.000 46.305  0 185 PHE B CD2 1 ? 
ATOM   1452 C CE1 . PHE A 1 185 ? 26.382  -24.565 -2.511  1.000 48.969  0 185 PHE B CE1 1 ? 
ATOM   1453 C CE2 . PHE A 1 185 ? 25.548  -23.782 -4.589  1.000 44.603  0 185 PHE B CE2 1 ? 
ATOM   1454 C CZ  . PHE A 1 185 ? 25.320  -24.273 -3.336  1.000 44.774  0 185 PHE B CZ  1 ? 
ATOM   1455 N N   . SER A 1 186 ? 31.959  -21.932 -4.828  1.000 48.896  0 186 SER B N   1 ? 
ATOM   1456 C CA  . SER A 1 186 ? 33.154  -21.677 -5.679  1.000 45.825  0 186 SER B CA  1 ? 
ATOM   1457 C C   . SER A 1 186 ? 34.385  -21.542 -4.782  1.000 48.350  0 186 SER B C   1 ? 
ATOM   1458 O O   . SER A 1 186 ? 35.500  -21.873 -5.236  1.000 57.645  0 186 SER B O   1 ? 
ATOM   1459 C CB  . SER A 1 186 ? 32.955  -20.494 -6.583  1.000 48.587  0 186 SER B CB  1 ? 
ATOM   1460 O OG  . SER A 1 186 ? 32.581  -19.346 -5.859  1.000 51.755  0 186 SER B OG  1 ? 
ATOM   1461 N N   . PHE A 1 187 ? 34.195  -21.139 -3.530  1.000 46.788  0 187 PHE B N   1 ? 
ATOM   1462 C CA  . PHE A 1 187 ? 35.289  -21.064 -2.529  1.000 48.690  0 187 PHE B CA  1 ? 
ATOM   1463 C C   . PHE A 1 187 ? 35.738  -22.489 -2.142  1.000 48.408  0 187 PHE B C   1 ? 
ATOM   1464 O O   . PHE A 1 187 ? 36.942  -22.799 -2.272  1.000 47.338  0 187 PHE B O   1 ? 
ATOM   1465 C CB  . PHE A 1 187 ? 34.873  -20.235 -1.318  1.000 47.764  0 187 PHE B CB  1 ? 
ATOM   1466 C CG  . PHE A 1 187 ? 35.955  -20.102 -0.275  1.000 51.310  0 187 PHE B CG  1 ? 
ATOM   1467 C CD1 . PHE A 1 187 ? 36.960  -19.160 -0.428  1.000 56.400  0 187 PHE B CD1 1 ? 
ATOM   1468 C CD2 . PHE A 1 187 ? 35.971  -20.911 0.849   1.000 51.724  0 187 PHE B CD2 1 ? 
ATOM   1469 C CE1 . PHE A 1 187 ? 37.939  -19.009 0.539   1.000 58.625  0 187 PHE B CE1 1 ? 
ATOM   1470 C CE2 . PHE A 1 187 ? 36.947  -20.760 1.822   1.000 55.963  0 187 PHE B CE2 1 ? 
ATOM   1471 C CZ  . PHE A 1 187 ? 37.930  -19.806 1.664   1.000 56.593  0 187 PHE B CZ  1 ? 
ATOM   1472 N N   . PHE A 1 188 ? 34.798  -23.359 -1.767  1.000 47.080  0 188 PHE B N   1 ? 
ATOM   1473 C CA  . PHE A 1 188 ? 35.071  -24.760 -1.352  1.000 46.172  0 188 PHE B CA  1 ? 
ATOM   1474 C C   . PHE A 1 188 ? 35.648  -25.568 -2.509  1.000 44.460  0 188 PHE B C   1 ? 
ATOM   1475 O O   . PHE A 1 188 ? 36.271  -26.627 -2.230  1.000 51.669  0 188 PHE B O   1 ? 
ATOM   1476 C CB  . PHE A 1 188 ? 33.806  -25.386 -0.771  1.000 44.967  0 188 PHE B CB  1 ? 
ATOM   1477 C CG  . PHE A 1 188 ? 33.426  -24.735 0.522   1.000 45.962  0 188 PHE B CG  1 ? 
ATOM   1478 C CD1 . PHE A 1 188 ? 34.380  -24.516 1.506   1.000 47.689  0 188 PHE B CD1 1 ? 
ATOM   1479 C CD2 . PHE A 1 188 ? 32.121  -24.369 0.771   1.000 51.302  0 188 PHE B CD2 1 ? 
ATOM   1480 C CE1 . PHE A 1 188 ? 34.037  -23.913 2.703   1.000 51.402  0 188 PHE B CE1 1 ? 
ATOM   1481 C CE2 . PHE A 1 188 ? 31.776  -23.776 1.973   1.000 50.131  0 188 PHE B CE2 1 ? 
ATOM   1482 C CZ  . PHE A 1 188 ? 32.732  -23.553 2.939   1.000 50.311  0 188 PHE B CZ  1 ? 
ATOM   1483 N N   . GLY A 1 189 ? 35.497  -25.059 -3.729  1.000 45.081  0 189 GLY B N   1 ? 
ATOM   1484 C CA  . GLY A 1 189 ? 36.013  -25.652 -4.971  1.000 49.136  0 189 GLY B CA  1 ? 
ATOM   1485 C C   . GLY A 1 189 ? 37.381  -25.134 -5.349  1.000 50.546  0 189 GLY B C   1 ? 
ATOM   1486 O O   . GLY A 1 189 ? 37.903  -25.626 -6.345  1.000 49.757  0 189 GLY B O   1 ? 
ATOM   1487 N N   . LEU A 1 190 ? 37.923  -24.158 -4.619  1.000 56.896  0 190 LEU B N   1 ? 
ATOM   1488 C CA  . LEU A 1 190 ? 39.262  -23.561 -4.902  1.000 59.380  0 190 LEU B CA  1 ? 
ATOM   1489 C C   . LEU A 1 190 ? 40.335  -24.634 -4.726  1.000 55.493  0 190 LEU B C   1 ? 
ATOM   1490 O O   . LEU A 1 190 ? 40.367  -25.242 -3.647  1.000 61.821  0 190 LEU B O   1 ? 
ATOM   1491 C CB  . LEU A 1 190 ? 39.565  -22.432 -3.921  1.000 55.773  0 190 LEU B CB  1 ? 
ATOM   1492 C CG  . LEU A 1 190 ? 38.783  -21.137 -4.121  1.000 57.916  0 190 LEU B CG  1 ? 
ATOM   1493 C CD1 . LEU A 1 190 ? 39.128  -20.134 -3.052  1.000 53.356  0 190 LEU B CD1 1 ? 
ATOM   1494 C CD2 . LEU A 1 190 ? 39.074  -20.560 -5.490  1.000 60.728  0 190 LEU B CD2 1 ? 
ATOM   1495 N N   . GLY A 1 191 ? 41.209  -24.778 -5.711  1.000 59.366  0 191 GLY B N   1 ? 
ATOM   1496 C CA  . GLY A 1 191 ? 42.276  -25.792 -5.726  1.000 64.966  0 191 GLY B CA  1 ? 
ATOM   1497 C C   . GLY A 1 191 ? 42.009  -26.856 -6.779  1.000 63.467  0 191 GLY B C   1 ? 
ATOM   1498 O O   . GLY A 1 191 ? 42.954  -27.473 -7.216  1.000 68.091  0 191 GLY B O   1 ? 
ATOM   1499 N N   . LEU A 1 192 ? 40.758  -27.052 -7.185  1.000 62.775  0 192 LEU B N   1 ? 
ATOM   1500 C CA  . LEU A 1 192 ? 40.372  -28.123 -8.133  1.000 57.770  0 192 LEU B CA  1 ? 
ATOM   1501 C C   . LEU A 1 192 ? 40.790  -27.732 -9.539  1.000 61.356  0 192 LEU B C   1 ? 
ATOM   1502 O O   . LEU A 1 192 ? 40.769  -28.609 -10.391 1.000 61.432  0 192 LEU B O   1 ? 
ATOM   1503 C CB  . LEU A 1 192 ? 38.863  -28.353 -8.089  1.000 58.350  0 192 LEU B CB  1 ? 
ATOM   1504 C CG  . LEU A 1 192 ? 38.340  -28.831 -6.739  1.000 67.570  0 192 LEU B CG  1 ? 
ATOM   1505 C CD1 . LEU A 1 192 ? 36.819  -28.896 -6.750  1.000 63.195  0 192 LEU B CD1 1 ? 
ATOM   1506 C CD2 . LEU A 1 192 ? 38.953  -30.186 -6.380  1.000 68.139  0 192 LEU B CD2 1 ? 
ATOM   1507 N N   . ASN A 1 193 ? 41.103  -26.458 -9.785  1.000 64.060  0 193 ASN B N   1 ? 
ATOM   1508 C CA  . ASN A 1 193 ? 41.649  -25.999 -11.095 1.000 61.387  0 193 ASN B CA  1 ? 
ATOM   1509 C C   . ASN A 1 193 ? 40.710  -26.453 -12.212 1.000 62.505  0 193 ASN B C   1 ? 
ATOM   1510 O O   . ASN A 1 193 ? 41.178  -27.017 -13.207 1.000 71.657  0 193 ASN B O   1 ? 
ATOM   1511 C CB  . ASN A 1 193 ? 43.100  -26.463 -11.306 1.000 59.135  0 193 ASN B CB  1 ? 
ATOM   1512 C CG  . ASN A 1 193 ? 44.067  -25.537 -10.599 1.000 58.513  0 193 ASN B CG  1 ? 
ATOM   1513 O OD1 . ASN A 1 193 ? 44.459  -24.515 -11.156 1.000 71.456  0 193 ASN B OD1 1 ? 
ATOM   1514 N ND2 . ASN A 1 193 ? 44.377  -25.823 -9.347  1.000 61.823  0 193 ASN B ND2 1 ? 
ATOM   1515 N N   . ILE A 1 194 ? 39.422  -26.206 -12.046 1.000 61.764  0 194 ILE B N   1 ? 
ATOM   1516 C CA  . ILE A 1 194 ? 38.412  -26.480 -13.096 1.000 62.600  0 194 ILE B CA  1 ? 
ATOM   1517 C C   . ILE A 1 194 ? 38.542  -25.426 -14.192 1.000 62.154  0 194 ILE B C   1 ? 
ATOM   1518 O O   . ILE A 1 194 ? 38.653  -24.238 -13.915 1.000 77.427  0 194 ILE B O   1 ? 
ATOM   1519 C CB  . ILE A 1 194 ? 37.021  -26.525 -12.459 1.000 60.270  0 194 ILE B CB  1 ? 
ATOM   1520 C CG1 . ILE A 1 194 ? 36.887  -27.782 -11.593 1.000 68.796  0 194 ILE B CG1 1 ? 
ATOM   1521 C CG2 . ILE A 1 194 ? 35.956  -26.426 -13.543 1.000 59.662  0 194 ILE B CG2 1 ? 
ATOM   1522 C CD1 . ILE A 1 194 ? 35.940  -27.640 -10.435 1.000 68.900  0 194 ILE B CD1 1 ? 
ATOM   1523 N N   . PRO A 1 195 ? 38.549  -25.823 -15.479 1.000 65.814  0 195 PRO B N   1 ? 
ATOM   1524 C CA  . PRO A 1 195 ? 38.645  -24.855 -16.563 1.000 68.306  0 195 PRO B CA  1 ? 
ATOM   1525 C C   . PRO A 1 195 ? 37.424  -23.934 -16.691 1.000 72.851  0 195 PRO B C   1 ? 
ATOM   1526 O O   . PRO A 1 195 ? 36.287  -24.343 -16.446 1.000 70.728  0 195 PRO B O   1 ? 
ATOM   1527 C CB  . PRO A 1 195 ? 38.812  -25.682 -17.847 1.000 69.929  0 195 PRO B CB  1 ? 
ATOM   1528 C CG  . PRO A 1 195 ? 38.510  -27.110 -17.468 1.000 77.250  0 195 PRO B CG  1 ? 
ATOM   1529 C CD  . PRO A 1 195 ? 38.564  -27.213 -15.957 1.000 70.593  0 195 PRO B CD  1 ? 
ATOM   1530 N N   . LYS A 1 196 ? 37.706  -22.701 -17.094 1.000 62.766  0 196 LYS B N   1 ? 
ATOM   1531 C CA  . LYS A 1 196 ? 36.705  -21.630 -17.305 1.000 68.853  0 196 LYS B CA  1 ? 
ATOM   1532 C C   . LYS A 1 196 ? 35.558  -22.138 -18.192 1.000 66.723  0 196 LYS B C   1 ? 
ATOM   1533 O O   . LYS A 1 196 ? 34.402  -21.746 -17.925 1.000 65.492  0 196 LYS B O   1 ? 
ATOM   1534 C CB  . LYS A 1 196 ? 37.420  -20.410 -17.896 1.000 69.056  0 196 LYS B CB  1 ? 
ATOM   1535 C CG  . LYS A 1 196 ? 36.537  -19.215 -18.216 1.000 68.156  0 196 LYS B CG  1 ? 
ATOM   1536 C CD  . LYS A 1 196 ? 37.326  -17.922 -18.337 1.000 77.140  0 196 LYS B CD  1 ? 
ATOM   1537 C CE  . LYS A 1 196 ? 36.479  -16.701 -18.630 1.000 77.976  0 196 LYS B CE  1 ? 
ATOM   1538 N NZ  . LYS A 1 196 ? 37.329  -15.533 -18.966 1.000 86.995  0 196 LYS B NZ  1 ? 
ATOM   1539 N N   . GLU A 1 197 ? 35.845  -22.984 -19.185 1.000 66.388  0 197 GLU B N   1 ? 
ATOM   1540 C CA  . GLU A 1 197 ? 34.833  -23.525 -20.143 1.000 70.741  0 197 GLU B CA  1 ? 
ATOM   1541 C C   . GLU A 1 197 ? 33.831  -24.455 -19.430 1.000 71.847  0 197 GLU B C   1 ? 
ATOM   1542 O O   . GLU A 1 197 ? 32.680  -24.533 -19.892 1.000 66.637  0 197 GLU B O   1 ? 
ATOM   1543 C CB  . GLU A 1 197 ? 35.499  -24.265 -21.311 1.000 83.682  0 197 GLU B CB  1 ? 
ATOM   1544 C CG  . GLU A 1 197 ? 36.426  -25.409 -20.903 1.000 95.842  0 197 GLU B CG  1 ? 
ATOM   1545 C CD  . GLU A 1 197 ? 36.778  -26.382 -22.024 1.000 104.951 0 197 GLU B CD  1 ? 
ATOM   1546 O OE1 . GLU A 1 197 ? 36.364  -26.126 -23.177 1.000 101.635 0 197 GLU B OE1 1 ? 
ATOM   1547 O OE2 . GLU A 1 197 ? 37.464  -27.402 -21.747 1.000 98.335  0 197 GLU B OE2 1 ? 
ATOM   1548 N N   . VAL A 1 198 ? 34.252  -25.157 -18.374 1.000 61.911  0 198 VAL B N   1 ? 
ATOM   1549 C CA  . VAL A 1 198 ? 33.394  -26.070 -17.569 1.000 57.789  0 198 VAL B CA  1 ? 
ATOM   1550 C C   . VAL A 1 198 ? 32.485  -25.207 -16.695 1.000 60.925  0 198 VAL B C   1 ? 
ATOM   1551 O O   . VAL A 1 198 ? 31.300  -25.493 -16.640 1.000 69.053  0 198 VAL B O   1 ? 
ATOM   1552 C CB  . VAL A 1 198 ? 34.216  -27.049 -16.712 1.000 64.864  0 198 VAL B CB  1 ? 
ATOM   1553 C CG1 . VAL A 1 198 ? 33.322  -27.845 -15.779 1.000 73.749  0 198 VAL B CG1 1 ? 
ATOM   1554 C CG2 . VAL A 1 198 ? 35.053  -27.997 -17.546 1.000 73.133  0 198 VAL B CG2 1 ? 
ATOM   1555 N N   . PHE A 1 199 ? 33.002  -24.153 -16.075 1.000 62.089  0 199 PHE B N   1 ? 
ATOM   1556 C CA  . PHE A 1 199 ? 32.165  -23.220 -15.279 1.000 61.585  0 199 PHE B CA  1 ? 
ATOM   1557 C C   . PHE A 1 199 ? 31.057  -22.595 -16.141 1.000 63.279  0 199 PHE B C   1 ? 
ATOM   1558 O O   . PHE A 1 199 ? 29.979  -22.326 -15.595 1.000 73.580  0 199 PHE B O   1 ? 
ATOM   1559 C CB  . PHE A 1 199 ? 33.006  -22.116 -14.650 1.000 59.584  0 199 PHE B CB  1 ? 
ATOM   1560 C CG  . PHE A 1 199 ? 33.820  -22.546 -13.463 1.000 59.772  0 199 PHE B CG  1 ? 
ATOM   1561 C CD1 . PHE A 1 199 ? 33.202  -23.053 -12.331 1.000 60.172  0 199 PHE B CD1 1 ? 
ATOM   1562 C CD2 . PHE A 1 199 ? 35.203  -22.428 -13.466 1.000 55.145  0 199 PHE B CD2 1 ? 
ATOM   1563 C CE1 . PHE A 1 199 ? 33.954  -23.406 -11.215 1.000 58.166  0 199 PHE B CE1 1 ? 
ATOM   1564 C CE2 . PHE A 1 199 ? 35.948  -22.782 -12.353 1.000 53.229  0 199 PHE B CE2 1 ? 
ATOM   1565 C CZ  . PHE A 1 199 ? 35.329  -23.278 -11.233 1.000 49.702  0 199 PHE B CZ  1 ? 
ATOM   1566 N N   . ALA A 1 200 ? 31.294  -22.360 -17.429 1.000 62.660  0 200 ALA B N   1 ? 
ATOM   1567 C CA  . ALA A 1 200 ? 30.330  -21.702 -18.350 1.000 65.321  0 200 ALA B CA  1 ? 
ATOM   1568 C C   . ALA A 1 200 ? 29.417  -22.727 -19.042 1.000 66.402  0 200 ALA B C   1 ? 
ATOM   1569 O O   . ALA A 1 200 ? 28.522  -22.289 -19.797 1.000 81.620  0 200 ALA B O   1 ? 
ATOM   1570 C CB  . ALA A 1 200 ? 31.078  -20.878 -19.378 1.000 62.149  0 200 ALA B CB  1 ? 
ATOM   1571 N N   . HIS A 1 201 ? 29.653  -24.027 -18.847 1.000 64.779  0 201 HIS B N   1 ? 
ATOM   1572 C CA  . HIS A 1 201 ? 28.780  -25.114 -19.364 1.000 73.035  0 201 HIS B CA  1 ? 
ATOM   1573 C C   . HIS A 1 201 ? 27.402  -24.985 -18.720 1.000 75.271  0 201 HIS B C   1 ? 
ATOM   1574 O O   . HIS A 1 201 ? 27.307  -24.882 -17.499 1.000 62.925  0 201 HIS B O   1 ? 
ATOM   1575 C CB  . HIS A 1 201 ? 29.380  -26.496 -19.106 1.000 71.729  0 201 HIS B CB  1 ? 
ATOM   1576 C CG  . HIS A 1 201 ? 28.692  -27.552 -19.894 1.000 83.533  0 201 HIS B CG  1 ? 
ATOM   1577 N ND1 . HIS A 1 201 ? 27.370  -27.854 -19.694 1.000 87.442  0 201 HIS B ND1 1 ? 
ATOM   1578 C CD2 . HIS A 1 201 ? 29.117  -28.343 -20.901 1.000 86.920  0 201 HIS B CD2 1 ? 
ATOM   1579 C CE1 . HIS A 1 201 ? 27.005  -28.803 -20.532 1.000 93.109  0 201 HIS B CE1 1 ? 
ATOM   1580 N NE2 . HIS A 1 201 ? 28.059  -29.113 -21.289 1.000 95.147  0 201 HIS B NE2 1 ? 
ATOM   1581 N N   . PRO A 1 202 ? 26.310  -24.944 -19.519 1.000 71.527  0 202 PRO B N   1 ? 
ATOM   1582 C CA  . PRO A 1 202 ? 24.963  -24.733 -18.983 1.000 81.071  0 202 PRO B CA  1 ? 
ATOM   1583 C C   . PRO A 1 202 ? 24.529  -25.712 -17.872 1.000 75.857  0 202 PRO B C   1 ? 
ATOM   1584 O O   . PRO A 1 202 ? 23.696  -25.361 -17.064 1.000 70.433  0 202 PRO B O   1 ? 
ATOM   1585 C CB  . PRO A 1 202 ? 24.068  -24.907 -20.224 1.000 77.971  0 202 PRO B CB  1 ? 
ATOM   1586 C CG  . PRO A 1 202 ? 24.955  -24.485 -21.363 1.000 80.648  0 202 PRO B CG  1 ? 
ATOM   1587 C CD  . PRO A 1 202 ? 26.322  -25.013 -20.987 1.000 71.439  0 202 PRO B CD  1 ? 
ATOM   1588 N N   . MET A 1 203 ? 25.082  -26.920 -17.867 1.000 65.017  0 203 MET B N   1 ? 
ATOM   1589 C CA  . MET A 1 203 ? 24.688  -27.998 -16.935 1.000 70.919  0 203 MET B CA  1 ? 
ATOM   1590 C C   . MET A 1 203 ? 25.399  -27.791 -15.602 1.000 75.596  0 203 MET B C   1 ? 
ATOM   1591 O O   . MET A 1 203 ? 24.768  -28.055 -14.564 1.000 93.724  0 203 MET B O   1 ? 
ATOM   1592 C CB  . MET A 1 203 ? 25.019  -29.369 -17.513 1.000 73.348  0 203 MET B CB  1 ? 
ATOM   1593 C CG  . MET A 1 203 ? 23.951  -29.854 -18.482 1.000 82.887  0 203 MET B CG  1 ? 
ATOM   1594 S SD  . MET A 1 203 ? 24.157  -31.611 -18.860 1.000 81.574  0 203 MET B SD  1 ? 
ATOM   1595 C CE  . MET A 1 203 ? 23.508  -32.324 -17.352 1.000 77.821  0 203 MET B CE  1 ? 
ATOM   1596 N N   . PHE A 1 204 ? 26.636  -27.291 -15.638 1.000 67.761  0 204 PHE B N   1 ? 
ATOM   1597 C CA  . PHE A 1 204 ? 27.326  -26.715 -14.461 1.000 61.701  0 204 PHE B CA  1 ? 
ATOM   1598 C C   . PHE A 1 204 ? 26.481  -25.596 -13.821 1.000 57.575  0 204 PHE B C   1 ? 
ATOM   1599 O O   . PHE A 1 204 ? 26.372  -25.575 -12.580 1.000 57.566  0 204 PHE B O   1 ? 
ATOM   1600 C CB  . PHE A 1 204 ? 28.700  -26.163 -14.837 1.000 65.922  0 204 PHE B CB  1 ? 
ATOM   1601 C CG  . PHE A 1 204 ? 29.618  -26.086 -13.649 1.000 57.032  0 204 PHE B CG  1 ? 
ATOM   1602 C CD1 . PHE A 1 204 ? 29.498  -25.052 -12.738 1.000 62.950  0 204 PHE B CD1 1 ? 
ATOM   1603 C CD2 . PHE A 1 204 ? 30.539  -27.096 -13.409 1.000 66.978  0 204 PHE B CD2 1 ? 
ATOM   1604 C CE1 . PHE A 1 204 ? 30.304  -25.015 -11.614 1.000 58.204  0 204 PHE B CE1 1 ? 
ATOM   1605 C CE2 . PHE A 1 204 ? 31.357  -27.050 -12.296 1.000 64.377  0 204 PHE B CE2 1 ? 
ATOM   1606 C CZ  . PHE A 1 204 ? 31.231  -26.006 -11.401 1.000 60.563  0 204 PHE B CZ  1 ? 
ATOM   1607 N N   . ILE A 1 205 ? 25.953  -24.665 -14.626 1.000 50.873  0 205 ILE B N   1 ? 
ATOM   1608 C CA  . ILE A 1 205 ? 25.243  -23.453 -14.133 1.000 54.383  0 205 ILE B CA  1 ? 
ATOM   1609 C C   . ILE A 1 205 ? 23.893  -23.905 -13.579 1.000 56.486  0 205 ILE B C   1 ? 
ATOM   1610 O O   . ILE A 1 205 ? 23.444  -23.352 -12.556 1.000 51.065  0 205 ILE B O   1 ? 
ATOM   1611 C CB  . ILE A 1 205 ? 25.116  -22.412 -15.266 1.000 57.441  0 205 ILE B CB  1 ? 
ATOM   1612 C CG1 . ILE A 1 205 ? 26.493  -21.845 -15.639 1.000 58.100  0 205 ILE B CG1 1 ? 
ATOM   1613 C CG2 . ILE A 1 205 ? 24.150  -21.297 -14.900 1.000 48.367  0 205 ILE B CG2 1 ? 
ATOM   1614 C CD1 . ILE A 1 205 ? 26.550  -21.202 -16.993 1.000 55.509  0 205 ILE B CD1 1 ? 
ATOM   1615 N N   . SER A 1 206 ? 23.301  -24.888 -14.257 1.000 58.332  0 206 SER B N   1 ? 
ATOM   1616 C CA  . SER A 1 206 ? 21.962  -25.453 -13.977 1.000 58.830  0 206 SER B CA  1 ? 
ATOM   1617 C C   . SER A 1 206 ? 22.027  -26.170 -12.630 1.000 48.745  0 206 SER B C   1 ? 
ATOM   1618 O O   . SER A 1 206 ? 21.192  -25.873 -11.787 1.000 53.238  0 206 SER B O   1 ? 
ATOM   1619 C CB  . SER A 1 206 ? 21.487  -26.352 -15.100 1.000 55.377  0 206 SER B CB  1 ? 
ATOM   1620 O OG  . SER A 1 206 ? 20.638  -27.370 -14.613 1.000 61.711  0 206 SER B OG  1 ? 
ATOM   1621 N N   . MET A 1 207 ? 23.045  -26.997 -12.416 1.000 48.895  0 207 MET B N   1 ? 
ATOM   1622 C CA  . MET A 1 207 ? 23.271  -27.706 -11.124 1.000 49.992  0 207 MET B CA  1 ? 
ATOM   1623 C C   . MET A 1 207 ? 23.557  -26.697 -10.004 1.000 48.444  0 207 MET B C   1 ? 
ATOM   1624 O O   . MET A 1 207 ? 22.942  -26.804 -8.916  1.000 47.568  0 207 MET B O   1 ? 
ATOM   1625 C CB  . MET A 1 207 ? 24.438  -28.674 -11.245 1.000 53.220  0 207 MET B CB  1 ? 
ATOM   1626 C CG  . MET A 1 207 ? 24.135  -29.858 -12.139 1.000 54.995  0 207 MET B CG  1 ? 
ATOM   1627 S SD  . MET A 1 207 ? 25.596  -30.880 -12.244 1.000 58.030  0 207 MET B SD  1 ? 
ATOM   1628 C CE  . MET A 1 207 ? 25.565  -31.629 -10.623 1.000 66.532  0 207 MET B CE  1 ? 
ATOM   1629 N N   . THR A 1 208 ? 24.382  -25.695 -10.290 1.000 44.536  0 208 THR B N   1 ? 
ATOM   1630 C CA  . THR A 1 208 ? 24.664  -24.583 -9.358  1.000 46.658  0 208 THR B CA  1 ? 
ATOM   1631 C C   . THR A 1 208 ? 23.350  -23.897 -8.953  1.000 45.393  0 208 THR B C   1 ? 
ATOM   1632 O O   . THR A 1 208 ? 23.219  -23.544 -7.784  1.000 41.852  0 208 THR B O   1 ? 
ATOM   1633 C CB  . THR A 1 208 ? 25.633  -23.564 -9.979  1.000 43.657  0 208 THR B CB  1 ? 
ATOM   1634 O OG1 . THR A 1 208 ? 26.883  -24.216 -10.245 1.000 49.680  0 208 THR B OG1 1 ? 
ATOM   1635 C CG2 . THR A 1 208 ? 25.821  -22.371 -9.080  1.000 41.909  0 208 THR B CG2 1 ? 
ATOM   1636 N N   . GLU A 1 209 ? 22.488  -23.586 -9.917  1.000 45.890  0 209 GLU B N   1 ? 
ATOM   1637 C CA  . GLU A 1 209 ? 21.187  -22.890 -9.707  1.000 50.179  0 209 GLU B CA  1 ? 
ATOM   1638 C C   . GLU A 1 209 ? 20.285  -23.801 -8.830  1.000 45.443  0 209 GLU B C   1 ? 
ATOM   1639 O O   . GLU A 1 209 ? 19.738  -23.332 -7.826  1.000 47.634  0 209 GLU B O   1 ? 
ATOM   1640 C CB  . GLU A 1 209 ? 20.616  -22.538 -11.088 1.000 53.679  0 209 GLU B CB  1 ? 
ATOM   1641 C CG  . GLU A 1 209 ? 19.226  -21.897 -11.084 1.000 70.638  0 209 GLU B CG  1 ? 
ATOM   1642 C CD  . GLU A 1 209 ? 18.356  -22.203 -12.306 1.000 81.152  0 209 GLU B CD  1 ? 
ATOM   1643 O OE1 . GLU A 1 209 ? 18.045  -23.401 -12.561 1.000 85.508  0 209 GLU B OE1 1 ? 
ATOM   1644 O OE2 . GLU A 1 209 ? 17.979  -21.243 -13.006 1.000 96.262  0 209 GLU B OE2 1 ? 
ATOM   1645 N N   . SER A 1 210 ? 20.174  -25.085 -9.153  1.000 49.302  0 210 SER B N   1 ? 
ATOM   1646 C CA  . SER A 1 210 ? 19.358  -26.038 -8.356  1.000 48.107  0 210 SER B CA  1 ? 
ATOM   1647 C C   . SER A 1 210 ? 19.864  -26.075 -6.902  1.000 47.649  0 210 SER B C   1 ? 
ATOM   1648 O O   . SER A 1 210 ? 19.036  -25.973 -5.985  1.000 44.303  0 210 SER B O   1 ? 
ATOM   1649 C CB  . SER A 1 210 ? 19.348  -27.387 -8.986  1.000 49.553  0 210 SER B CB  1 ? 
ATOM   1650 O OG  . SER A 1 210 ? 18.568  -27.398 -10.168 1.000 54.462  0 210 SER B OG  1 ? 
ATOM   1651 N N   . ALA A 1 211 ? 21.177  -26.190 -6.675  1.000 46.158  0 211 ALA B N   1 ? 
ATOM   1652 C CA  . ALA A 1 211 ? 21.750  -26.233 -5.305  1.000 47.971  0 211 ALA B CA  1 ? 
ATOM   1653 C C   . ALA A 1 211 ? 21.489  -24.915 -4.577  1.000 47.886  0 211 ALA B C   1 ? 
ATOM   1654 O O   . ALA A 1 211 ? 21.281  -24.928 -3.330  1.000 44.323  0 211 ALA B O   1 ? 
ATOM   1655 C CB  . ALA A 1 211 ? 23.216  -26.539 -5.338  1.000 49.011  0 211 ALA B CB  1 ? 
ATOM   1656 N N   . THR A 1 212 ? 21.480  -23.799 -5.302  1.000 45.975  0 212 THR B N   1 ? 
ATOM   1657 C CA  . THR A 1 212 ? 21.262  -22.484 -4.655  1.000 52.674  0 212 THR B CA  1 ? 
ATOM   1658 C C   . THR A 1 212 ? 19.806  -22.389 -4.184  1.000 43.325  0 212 THR B C   1 ? 
ATOM   1659 O O   . THR A 1 212 ? 19.568  -21.915 -3.070  1.000 41.898  0 212 THR B O   1 ? 
ATOM   1660 C CB  . THR A 1 212 ? 21.703  -21.324 -5.558  1.000 56.958  0 212 THR B CB  1 ? 
ATOM   1661 O OG1 . THR A 1 212 ? 23.021  -21.563 -6.052  1.000 57.759  0 212 THR B OG1 1 ? 
ATOM   1662 C CG2 . THR A 1 212 ? 21.799  -20.050 -4.769  1.000 58.621  0 212 THR B CG2 1 ? 
ATOM   1663 N N   . ASP A 1 213 ? 18.871  -22.776 -5.026  1.000 41.824  0 213 ASP B N   1 ? 
ATOM   1664 C CA  . ASP A 1 213 ? 17.435  -22.798 -4.685  1.000 49.408  0 213 ASP B CA  1 ? 
ATOM   1665 C C   . ASP A 1 213 ? 17.257  -23.565 -3.381  1.000 47.750  0 213 ASP B C   1 ? 
ATOM   1666 O O   . ASP A 1 213 ? 16.514  -23.087 -2.520  1.000 45.846  0 213 ASP B O   1 ? 
ATOM   1667 C CB  . ASP A 1 213 ? 16.600  -23.409 -5.812  1.000 54.381  0 213 ASP B CB  1 ? 
ATOM   1668 C CG  . ASP A 1 213 ? 16.395  -22.459 -6.986  1.000 58.962  0 213 ASP B CG  1 ? 
ATOM   1669 O OD1 . ASP A 1 213 ? 17.059  -21.378 -7.003  1.000 61.799  0 213 ASP B OD1 1 ? 
ATOM   1670 O OD2 . ASP A 1 213 ? 15.573  -22.807 -7.887  1.000 57.379  0 213 ASP B OD2 1 ? 
ATOM   1671 N N   . LEU A 1 214 ? 17.939  -24.702 -3.230  1.000 49.504  0 214 LEU B N   1 ? 
ATOM   1672 C CA  . LEU A 1 214 ? 17.773  -25.562 -2.030  1.000 46.918  0 214 LEU B CA  1 ? 
ATOM   1673 C C   . LEU A 1 214 ? 18.302  -24.820 -0.802  1.000 49.459  0 214 LEU B C   1 ? 
ATOM   1674 O O   . LEU A 1 214 ? 17.684  -24.918 0.263   1.000 49.281  0 214 LEU B O   1 ? 
ATOM   1675 C CB  . LEU A 1 214 ? 18.481  -26.898 -2.248  1.000 44.866  0 214 LEU B CB  1 ? 
ATOM   1676 C CG  . LEU A 1 214 ? 17.811  -27.779 -3.286  1.000 44.015  0 214 LEU B CG  1 ? 
ATOM   1677 C CD1 . LEU A 1 214 ? 18.721  -28.942 -3.662  1.000 46.738  0 214 LEU B CD1 1 ? 
ATOM   1678 C CD2 . LEU A 1 214 ? 16.472  -28.278 -2.783  1.000 47.043  0 214 LEU B CD2 1 ? 
ATOM   1679 N N   . ILE A 1 215 ? 19.407  -24.097 -0.932  1.000 45.480  0 215 ILE B N   1 ? 
ATOM   1680 C CA  . ILE A 1 215 ? 19.932  -23.279 0.199   1.000 50.803  0 215 ILE B CA  1 ? 
ATOM   1681 C C   . ILE A 1 215 ? 18.946  -22.149 0.540   1.000 52.943  0 215 ILE B C   1 ? 
ATOM   1682 O O   . ILE A 1 215 ? 18.737  -21.884 1.746   1.000 50.464  0 215 ILE B O   1 ? 
ATOM   1683 C CB  . ILE A 1 215 ? 21.340  -22.775 -0.129  1.000 55.384  0 215 ILE B CB  1 ? 
ATOM   1684 C CG1 . ILE A 1 215 ? 22.273  -23.967 -0.342  1.000 56.256  0 215 ILE B CG1 1 ? 
ATOM   1685 C CG2 . ILE A 1 215 ? 21.813  -21.813 0.948   1.000 61.498  0 215 ILE B CG2 1 ? 
ATOM   1686 C CD1 . ILE A 1 215 ? 23.720  -23.700 -0.132  1.000 55.346  0 215 ILE B CD1 1 ? 
ATOM   1687 N N   . ALA A 1 216 ? 18.346  -21.502 -0.462  1.000 47.553  0 216 ALA B N   1 ? 
ATOM   1688 C CA  . ALA A 1 216 ? 17.408  -20.383 -0.222  1.000 44.859  0 216 ALA B CA  1 ? 
ATOM   1689 C C   . ALA A 1 216 ? 16.128  -20.899 0.451   1.000 44.452  0 216 ALA B C   1 ? 
ATOM   1690 O O   . ALA A 1 216 ? 15.739  -20.324 1.469   1.000 51.647  0 216 ALA B O   1 ? 
ATOM   1691 C CB  . ALA A 1 216 ? 17.116  -19.656 -1.490  1.000 42.663  0 216 ALA B CB  1 ? 
ATOM   1692 N N   . ILE A 1 217 ? 15.522  -21.967 -0.068  1.000 48.866  0 217 ILE B N   1 ? 
ATOM   1693 C CA  . ILE A 1 217 ? 14.167  -22.413 0.370   1.000 55.824  0 217 ILE B CA  1 ? 
ATOM   1694 C C   . ILE A 1 217 ? 14.291  -23.120 1.721   1.000 56.864  0 217 ILE B C   1 ? 
ATOM   1695 O O   . ILE A 1 217 ? 13.405  -22.931 2.554   1.000 64.757  0 217 ILE B O   1 ? 
ATOM   1696 C CB  . ILE A 1 217 ? 13.397  -23.231 -0.697  1.000 50.580  0 217 ILE B CB  1 ? 
ATOM   1697 C CG1 . ILE A 1 217 ? 14.058  -24.557 -1.047  1.000 57.470  0 217 ILE B CG1 1 ? 
ATOM   1698 C CG2 . ILE A 1 217 ? 13.181  -22.416 -1.931  1.000 55.431  0 217 ILE B CG2 1 ? 
ATOM   1699 C CD1 . ILE A 1 217 ? 13.296  -25.363 -2.030  1.000 51.938  0 217 ILE B CD1 1 ? 
ATOM   1700 N N   . THR A 1 218 ? 15.366  -23.855 1.983   1.000 59.810  0 218 THR B N   1 ? 
ATOM   1701 C CA  . THR A 1 218 ? 15.529  -24.508 3.310   1.000 61.292  0 218 THR B CA  1 ? 
ATOM   1702 C C   . THR A 1 218 ? 15.712  -23.415 4.360   1.000 62.292  0 218 THR B C   1 ? 
ATOM   1703 O O   . THR A 1 218 ? 15.031  -23.475 5.384   1.000 69.143  0 218 THR B O   1 ? 
ATOM   1704 C CB  . THR A 1 218 ? 16.619  -25.591 3.357   1.000 65.848  0 218 THR B CB  1 ? 
ATOM   1705 O OG1 . THR A 1 218 ? 17.929  -25.048 3.209   1.000 55.602  0 218 THR B OG1 1 ? 
ATOM   1706 C CG2 . THR A 1 218 ? 16.368  -26.681 2.338   1.000 66.608  0 218 THR B CG2 1 ? 
ATOM   1707 N N   . ASN A 1 219 ? 16.575  -22.443 4.098   1.000 55.433  0 219 ASN B N   1 ? 
ATOM   1708 C CA  . ASN A 1 219 ? 16.786  -21.293 4.994   1.000 55.415  0 219 ASN B CA  1 ? 
ATOM   1709 C C   . ASN A 1 219 ? 15.449  -20.565 5.260   1.000 55.610  0 219 ASN B C   1 ? 
ATOM   1710 O O   . ASN A 1 219 ? 15.194  -20.196 6.395   1.000 62.090  0 219 ASN B O   1 ? 
ATOM   1711 C CB  . ASN A 1 219 ? 17.856  -20.383 4.413   1.000 58.044  0 219 ASN B CB  1 ? 
ATOM   1712 C CG  . ASN A 1 219 ? 18.033  -19.141 5.247   1.000 66.757  0 219 ASN B CG  1 ? 
ATOM   1713 O OD1 . ASN A 1 219 ? 18.912  -19.105 6.096   1.000 86.476  0 219 ASN B OD1 1 ? 
ATOM   1714 N ND2 . ASN A 1 219 ? 17.190  -18.142 5.041   1.000 69.709  0 219 ASN B ND2 1 ? 
ATOM   1715 N N   . ASP A 1 220 ? 14.636  -20.292 4.249   1.000 53.865  0 220 ASP B N   1 ? 
ATOM   1716 C CA  . ASP A 1 220 ? 13.333  -19.615 4.471   1.000 47.725  0 220 ASP B CA  1 ? 
ATOM   1717 C C   . ASP A 1 220 ? 12.385  -20.500 5.263   1.000 56.428  0 220 ASP B C   1 ? 
ATOM   1718 O O   . ASP A 1 220 ? 11.692  -19.962 6.107   1.000 58.082  0 220 ASP B O   1 ? 
ATOM   1719 C CB  . ASP A 1 220 ? 12.621  -19.295 3.178   1.000 49.967  0 220 ASP B CB  1 ? 
ATOM   1720 C CG  . ASP A 1 220 ? 13.106  -18.017 2.559   1.000 50.971  0 220 ASP B CG  1 ? 
ATOM   1721 O OD1 . ASP A 1 220 ? 14.148  -17.541 2.990   1.000 55.934  0 220 ASP B OD1 1 ? 
ATOM   1722 O OD2 . ASP A 1 220 ? 12.409  -17.514 1.671   1.000 60.947  0 220 ASP B OD2 1 ? 
ATOM   1723 N N   . MET A 1 221 ? 12.327  -21.801 4.971   1.000 58.573  0 221 MET B N   1 ? 
ATOM   1724 C CA  . MET A 1 221 ? 11.387  -22.706 5.680   1.000 69.613  0 221 MET B CA  1 ? 
ATOM   1725 C C   . MET A 1 221 ? 11.768  -22.761 7.163   1.000 63.757  0 221 MET B C   1 ? 
ATOM   1726 O O   . MET A 1 221 ? 10.865  -22.570 7.993   1.000 70.132  0 221 MET B O   1 ? 
ATOM   1727 C CB  . MET A 1 221 ? 11.328  -24.116 5.096   1.000 56.221  0 221 MET B CB  1 ? 
ATOM   1728 C CG  . MET A 1 221 ? 9.985   -24.738 5.361   1.000 50.780  0 221 MET B CG  1 ? 
ATOM   1729 S SD  . MET A 1 221 ? 9.873   -26.441 4.789   1.000 69.873  0 221 MET B SD  1 ? 
ATOM   1730 C CE  . MET A 1 221 ? 11.330  -27.165 5.552   1.000 78.977  0 221 MET B CE  1 ? 
ATOM   1731 N N   . HIS A 1 222 ? 13.054  -22.897 7.467   1.000 62.007  0 222 HIS B N   1 ? 
ATOM   1732 C CA  . HIS A 1 222 ? 13.589  -23.060 8.847   1.000 62.221  0 222 HIS B CA  1 ? 
ATOM   1733 C C   . HIS A 1 222 ? 13.511  -21.736 9.609   1.000 69.201  0 222 HIS B C   1 ? 
ATOM   1734 O O   . HIS A 1 222 ? 13.446  -21.764 10.853  1.000 82.826  0 222 HIS B O   1 ? 
ATOM   1735 C CB  . HIS A 1 222 ? 15.011  -23.650 8.815   1.000 63.511  0 222 HIS B CB  1 ? 
ATOM   1736 C CG  . HIS A 1 222 ? 15.085  -25.018 8.199   1.000 62.560  0 222 HIS B CG  1 ? 
ATOM   1737 N ND1 . HIS A 1 222 ? 14.098  -25.990 8.401   1.000 58.547  0 222 HIS B ND1 1 ? 
ATOM   1738 C CD2 . HIS A 1 222 ? 16.022  -25.593 7.404   1.000 57.985  0 222 HIS B CD2 1 ? 
ATOM   1739 C CE1 . HIS A 1 222 ? 14.435  -27.100 7.767   1.000 56.824  0 222 HIS B CE1 1 ? 
ATOM   1740 N NE2 . HIS A 1 222 ? 15.607  -26.879 7.137   1.000 66.044  0 222 HIS B NE2 1 ? 
ATOM   1741 N N   . SER A 1 223 ? 13.462  -20.609 8.911   1.000 66.725  0 223 SER B N   1 ? 
ATOM   1742 C CA  . SER A 1 223 ? 13.424  -19.283 9.573   1.000 70.336  0 223 SER B CA  1 ? 
ATOM   1743 C C   . SER A 1 223 ? 12.006  -18.708 9.571   1.000 69.701  0 223 SER B C   1 ? 
ATOM   1744 O O   . SER A 1 223 ? 11.840  -17.643 10.171  1.000 76.431  0 223 SER B O   1 ? 
ATOM   1745 C CB  . SER A 1 223 ? 14.362  -18.345 8.908   1.000 63.110  0 223 SER B CB  1 ? 
ATOM   1746 O OG  . SER A 1 223 ? 13.713  -17.740 7.821   1.000 64.805  0 223 SER B OG  1 ? 
ATOM   1747 N N   . TYR A 1 224 ? 11.042  -19.347 8.895   1.000 70.645  0 224 TYR B N   1 ? 
ATOM   1748 C CA  . TYR A 1 224 ? 9.720   -18.723 8.617   1.000 72.663  0 224 TYR B CA  1 ? 
ATOM   1749 C C   . TYR A 1 224 ? 8.959   -18.499 9.928   1.000 81.459  0 224 TYR B C   1 ? 
ATOM   1750 O O   . TYR A 1 224 ? 8.300   -17.423 10.028  1.000 68.030  0 224 TYR B O   1 ? 
ATOM   1751 C CB  . TYR A 1 224 ? 8.821   -19.530 7.679   1.000 59.989  0 224 TYR B CB  1 ? 
ATOM   1752 C CG  . TYR A 1 224 ? 7.464   -18.893 7.450   1.000 63.479  0 224 TYR B CG  1 ? 
ATOM   1753 C CD1 . TYR A 1 224 ? 7.279   -17.852 6.535   1.000 59.573  0 224 TYR B CD1 1 ? 
ATOM   1754 C CD2 . TYR A 1 224 ? 6.360   -19.297 8.192   1.000 60.578  0 224 TYR B CD2 1 ? 
ATOM   1755 C CE1 . TYR A 1 224 ? 6.043   -17.237 6.373   1.000 55.646  0 224 TYR B CE1 1 ? 
ATOM   1756 C CE2 . TYR A 1 224 ? 5.112   -18.717 8.015   1.000 62.976  0 224 TYR B CE2 1 ? 
ATOM   1757 C CZ  . TYR A 1 224 ? 4.945   -17.684 7.102   1.000 63.309  0 224 TYR B CZ  1 ? 
ATOM   1758 O OH  . TYR A 1 224 ? 3.687   -17.151 6.926   1.000 56.537  0 224 TYR B OH  1 ? 
ATOM   1759 N N   . ASN A 1 225 ? 9.008   -19.478 10.846  1.000 85.677  0 225 ASN B N   1 ? 
ATOM   1760 C CA  . ASN A 1 225 ? 8.274   -19.425 12.143  1.000 94.680  0 225 ASN B CA  1 ? 
ATOM   1761 C C   . ASN A 1 225 ? 8.743   -18.180 12.896  1.000 84.786  0 225 ASN B C   1 ? 
ATOM   1762 O O   . ASN A 1 225 ? 7.881   -17.379 13.278  1.000 88.255  0 225 ASN B O   1 ? 
ATOM   1763 C CB  . ASN A 1 225 ? 8.418   -20.693 13.000  1.000 88.306  0 225 ASN B CB  1 ? 
ATOM   1764 C CG  . ASN A 1 225 ? 7.286   -20.831 14.005  1.000 88.589  0 225 ASN B CG  1 ? 
ATOM   1765 O OD1 . ASN A 1 225 ? 6.365   -20.010 14.047  1.000 74.296  0 225 ASN B OD1 1 ? 
ATOM   1766 N ND2 . ASN A 1 225 ? 7.331   -21.870 14.820  1.000 81.210  0 225 ASN B ND2 1 ? 
ATOM   1767 N N   . LEU A 1 226 ? 10.060  -18.011 13.038  1.000 88.335  0 226 LEU B N   1 ? 
ATOM   1768 C CA  . LEU A 1 226 ? 10.676  -16.799 13.640  1.000 96.041  0 226 LEU B CA  1 ? 
ATOM   1769 C C   . LEU A 1 226 ? 10.132  -15.571 12.902  1.000 97.770  0 226 LEU B C   1 ? 
ATOM   1770 O O   . LEU A 1 226 ? 9.509   -14.704 13.568  1.000 87.510  0 226 LEU B O   1 ? 
ATOM   1771 C CB  . LEU A 1 226 ? 12.207  -16.888 13.536  1.000 97.144  0 226 LEU B CB  1 ? 
ATOM   1772 C CG  . LEU A 1 226 ? 12.988  -15.888 14.392  1.000 94.893  0 226 LEU B CG  1 ? 
ATOM   1773 C CD1 . LEU A 1 226 ? 13.412  -16.532 15.704  1.000 99.042  0 226 LEU B CD1 1 ? 
ATOM   1774 C CD2 . LEU A 1 226 ? 14.204  -15.349 13.648  1.000 93.914  0 226 LEU B CD2 1 ? 
ATOM   1775 N N   . GLU A 1 227 ? 10.336  -15.534 11.576  1.000 91.914  0 227 GLU B N   1 ? 
ATOM   1776 C CA  . GLU A 1 227 ? 10.054  -14.362 10.700  1.000 95.480  0 227 GLU B CA  1 ? 
ATOM   1777 C C   . GLU A 1 227 ? 8.591   -13.913 10.898  1.000 96.556  0 227 GLU B C   1 ? 
ATOM   1778 O O   . GLU A 1 227 ? 8.362   -12.719 11.168  1.000 76.495  0 227 GLU B O   1 ? 
ATOM   1779 C CB  . GLU A 1 227 ? 10.354  -14.681 9.225   1.000 93.909  0 227 GLU B CB  1 ? 
ATOM   1780 C CG  . GLU A 1 227 ? 11.842  -14.825 8.885   1.000 100.637 0 227 GLU B CG  1 ? 
ATOM   1781 C CD  . GLU A 1 227 ? 12.183  -14.996 7.401   1.000 87.539  0 227 GLU B CD  1 ? 
ATOM   1782 O OE1 . GLU A 1 227 ? 13.350  -14.847 7.033   1.000 79.167  0 227 GLU B OE1 1 ? 
ATOM   1783 O OE2 . GLU A 1 227 ? 11.283  -15.266 6.607   1.000 82.001  0 227 GLU B OE2 1 ? 
ATOM   1784 N N   . GLN A 1 228 ? 7.623   -14.831 10.797  1.000 95.951  0 228 GLN B N   1 ? 
ATOM   1785 C CA  . GLN A 1 228 ? 6.174   -14.494 10.844  1.000 87.074  0 228 GLN B CA  1 ? 
ATOM   1786 C C   . GLN A 1 228 ? 5.798   -14.047 12.264  1.000 92.654  0 228 GLN B C   1 ? 
ATOM   1787 O O   . GLN A 1 228 ? 4.775   -13.338 12.411  1.000 80.559  0 228 GLN B O   1 ? 
ATOM   1788 C CB  . GLN A 1 228 ? 5.333   -15.670 10.341  1.000 82.895  0 228 GLN B CB  1 ? 
ATOM   1789 C CG  . GLN A 1 228 ? 5.347   -16.883 11.259  1.000 85.514  0 228 GLN B CG  1 ? 
ATOM   1790 C CD  . GLN A 1 228 ? 4.338   -16.757 12.374  1.000 92.761  0 228 GLN B CD  1 ? 
ATOM   1791 O OE1 . GLN A 1 228 ? 3.227   -16.264 12.178  1.000 86.219  0 228 GLN B OE1 1 ? 
ATOM   1792 N NE2 . GLN A 1 228 ? 4.724   -17.200 13.558  1.000 89.868  0 228 GLN B NE2 1 ? 
ATOM   1793 N N   . SER A 1 229 ? 6.612   -14.402 13.264  1.000 97.172  0 229 SER B N   1 ? 
ATOM   1794 C CA  . SER A 1 229 ? 6.378   -14.059 14.692  1.000 102.705 0 229 SER B CA  1 ? 
ATOM   1795 C C   . SER A 1 229 ? 6.399   -12.536 14.886  1.000 111.157 0 229 SER B C   1 ? 
ATOM   1796 O O   . SER A 1 229 ? 5.598   -12.078 15.722  1.000 113.488 0 229 SER B O   1 ? 
ATOM   1797 C CB  . SER A 1 229 ? 7.344   -14.776 15.617  1.000 92.820  0 229 SER B CB  1 ? 
ATOM   1798 O OG  . SER A 1 229 ? 8.610   -14.136 15.662  1.000 87.464  0 229 SER B OG  1 ? 
ATOM   1799 N N   . ARG A 1 230 ? 7.226   -11.794 14.124  1.000 116.932 0 230 ARG B N   1 ? 
ATOM   1800 C CA  . ARG A 1 230 ? 7.458   -10.323 14.280  1.000 122.954 0 230 ARG B CA  1 ? 
ATOM   1801 C C   . ARG A 1 230 ? 7.348   -9.580  12.929  1.000 131.022 0 230 ARG B C   1 ? 
ATOM   1802 O O   . ARG A 1 230 ? 8.071   -8.569  12.760  1.000 127.052 0 230 ARG B O   1 ? 
ATOM   1803 C CB  . ARG A 1 230 ? 8.830   -10.067 14.924  1.000 124.484 0 230 ARG B CB  1 ? 
ATOM   1804 C CG  . ARG A 1 230 ? 8.932   -10.463 16.394  1.000 137.434 0 230 ARG B CG  1 ? 
ATOM   1805 C CD  . ARG A 1 230 ? 10.182  -9.923  17.076  1.000 144.068 0 230 ARG B CD  1 ? 
ATOM   1806 N NE  . ARG A 1 230 ? 10.246  -10.230 18.504  1.000 141.548 0 230 ARG B NE  1 ? 
ATOM   1807 C CZ  . ARG A 1 230 ? 11.225  -9.855  19.332  1.000 134.428 0 230 ARG B CZ  1 ? 
ATOM   1808 N NH1 . ARG A 1 230 ? 12.254  -9.147  18.892  1.000 130.323 0 230 ARG B NH1 1 ? 
ATOM   1809 N NH2 . ARG A 1 230 ? 11.173  -10.197 20.607  1.000 127.787 0 230 ARG B NH2 1 ? 
ATOM   1810 N N   . GLY A 1 231 ? 6.472   -10.016 12.009  1.000 126.113 0 231 GLY B N   1 ? 
ATOM   1811 C CA  . GLY A 1 231 ? 6.326   -9.418  10.662  1.000 122.090 0 231 GLY B CA  1 ? 
ATOM   1812 C C   . GLY A 1 231 ? 7.671   -9.212  9.959   1.000 133.368 0 231 GLY B C   1 ? 
ATOM   1813 O O   . GLY A 1 231 ? 7.953   -8.067  9.550   1.000 132.236 0 231 GLY B O   1 ? 
ATOM   1814 N N   . LEU A 1 232 ? 8.493   -10.271 9.865   1.000 137.280 0 232 LEU B N   1 ? 
ATOM   1815 C CA  . LEU A 1 232 ? 9.746   -10.362 9.051   1.000 122.203 0 232 LEU B CA  1 ? 
ATOM   1816 C C   . LEU A 1 232 ? 9.509   -11.304 7.847   1.000 110.424 0 232 LEU B C   1 ? 
ATOM   1817 O O   . LEU A 1 232 ? 10.433  -11.445 7.009   1.000 98.068  0 232 LEU B O   1 ? 
ATOM   1818 C CB  . LEU A 1 232 ? 10.901  -10.884 9.926   1.000 129.997 0 232 LEU B CB  1 ? 
ATOM   1819 C CG  . LEU A 1 232 ? 10.984  -10.386 11.375  1.000 129.805 0 232 LEU B CG  1 ? 
ATOM   1820 C CD1 . LEU A 1 232 ? 12.246  -10.912 12.063  1.000 129.272 0 232 LEU B CD1 1 ? 
ATOM   1821 C CD2 . LEU A 1 232 ? 10.925  -8.867  11.452  1.000 111.464 0 232 LEU B CD2 1 ? 
ATOM   1822 N N   . ASP A 1 233 ? 8.304   -11.896 7.760   1.000 98.128  0 233 ASP B N   1 ? 
ATOM   1823 C CA  . ASP A 1 233 ? 7.888   -12.997 6.847   1.000 84.522  0 233 ASP B CA  1 ? 
ATOM   1824 C C   . ASP A 1 233 ? 7.426   -12.445 5.493   1.000 84.355  0 233 ASP B C   1 ? 
ATOM   1825 O O   . ASP A 1 233 ? 6.792   -13.205 4.744   1.000 87.949  0 233 ASP B O   1 ? 
ATOM   1826 C CB  . ASP A 1 233 ? 6.726   -13.804 7.444   1.000 79.943  0 233 ASP B CB  1 ? 
ATOM   1827 C CG  . ASP A 1 233 ? 5.448   -12.986 7.665   1.000 81.158  0 233 ASP B CG  1 ? 
ATOM   1828 O OD1 . ASP A 1 233 ? 5.436   -12.196 8.604   1.000 75.306  0 233 ASP B OD1 1 ? 
ATOM   1829 O OD2 . ASP A 1 233 ? 4.470   -13.122 6.880   1.000 76.182  0 233 ASP B OD2 1 ? 
ATOM   1830 N N   . GLY A 1 234 ? 7.738   -11.187 5.180   1.000 86.605  0 234 GLY B N   1 ? 
ATOM   1831 C CA  . GLY A 1 234 ? 7.329   -10.509 3.933   1.000 87.333  0 234 GLY B CA  1 ? 
ATOM   1832 C C   . GLY A 1 234 ? 8.167   -10.883 2.719   1.000 76.350  0 234 GLY B C   1 ? 
ATOM   1833 O O   . GLY A 1 234 ? 7.600   -10.809 1.613   1.000 85.750  0 234 GLY B O   1 ? 
ATOM   1834 N N   . HIS A 1 235 ? 9.453   -11.229 2.896   1.000 72.184  0 235 HIS B N   1 ? 
ATOM   1835 C CA  . HIS A 1 235 ? 10.429  -11.538 1.806   1.000 72.447  0 235 HIS B CA  1 ? 
ATOM   1836 C C   . HIS A 1 235 ? 10.678  -13.053 1.717   1.000 68.764  0 235 HIS B C   1 ? 
ATOM   1837 O O   . HIS A 1 235 ? 11.570  -13.489 0.944   1.000 76.881  0 235 HIS B O   1 ? 
ATOM   1838 C CB  . HIS A 1 235 ? 11.738  -10.769 2.015   1.000 86.700  0 235 HIS B CB  1 ? 
ATOM   1839 C CG  . HIS A 1 235 ? 11.562  -9.288  1.972   1.000 107.547 0 235 HIS B CG  1 ? 
ATOM   1840 N ND1 . HIS A 1 235 ? 10.519  -8.685  1.281   1.000 109.506 0 235 HIS B ND1 1 ? 
ATOM   1841 C CD2 . HIS A 1 235 ? 12.288  -8.288  2.519   1.000 118.837 0 235 HIS B CD2 1 ? 
ATOM   1842 C CE1 . HIS A 1 235 ? 10.612  -7.379  1.407   1.000 109.672 0 235 HIS B CE1 1 ? 
ATOM   1843 N NE2 . HIS A 1 235 ? 11.687  -7.109  2.166   1.000 123.101 0 235 HIS B NE2 1 ? 
ATOM   1844 N N   . ASN A 1 236 ? 9.871   -13.838 2.433   1.000 61.057  0 236 ASN B N   1 ? 
ATOM   1845 C CA  . ASN A 1 236 ? 9.999   -15.311 2.524   1.000 57.181  0 236 ASN B CA  1 ? 
ATOM   1846 C C   . ASN A 1 236 ? 9.311   -15.961 1.322   1.000 51.193  0 236 ASN B C   1 ? 
ATOM   1847 O O   . ASN A 1 236 ? 8.265   -15.479 0.869   1.000 47.752  0 236 ASN B O   1 ? 
ATOM   1848 C CB  . ASN A 1 236 ? 9.395   -15.840 3.822   1.000 62.802  0 236 ASN B CB  1 ? 
ATOM   1849 C CG  . ASN A 1 236 ? 9.844   -17.246 4.118   1.000 62.384  0 236 ASN B CG  1 ? 
ATOM   1850 O OD1 . ASN A 1 236 ? 9.379   -18.193 3.480   1.000 58.896  0 236 ASN B OD1 1 ? 
ATOM   1851 N ND2 . ASN A 1 236 ? 10.725  -17.380 5.096   1.000 64.175  0 236 ASN B ND2 1 ? 
ATOM   1852 N N   . VAL A 1 237 ? 9.851   -17.080 0.879   1.000 49.902  0 237 VAL B N   1 ? 
ATOM   1853 C CA  . VAL A 1 237 ? 9.278   -17.852 -0.249  1.000 46.839  0 237 VAL B CA  1 ? 
ATOM   1854 C C   . VAL A 1 237 ? 7.877   -18.361 0.135   1.000 45.145  0 237 VAL B C   1 ? 
ATOM   1855 O O   . VAL A 1 237 ? 7.012   -18.412 -0.721  1.000 44.456  0 237 VAL B O   1 ? 
ATOM   1856 C CB  . VAL A 1 237 ? 10.249  -18.974 -0.635  1.000 47.111  0 237 VAL B CB  1 ? 
ATOM   1857 C CG1 . VAL A 1 237 ? 10.229  -20.108 0.355   1.000 49.535  0 237 VAL B CG1 1 ? 
ATOM   1858 C CG2 . VAL A 1 237 ? 9.987   -19.446 -2.044  1.000 53.268  0 237 VAL B CG2 1 ? 
ATOM   1859 N N   . ILE A 1 238 ? 7.637   -18.680 1.399   1.000 46.948  0 238 ILE B N   1 ? 
ATOM   1860 C CA  . ILE A 1 238 ? 6.303   -19.151 1.860   1.000 47.853  0 238 ILE B CA  1 ? 
ATOM   1861 C C   . ILE A 1 238 ? 5.275   -18.036 1.638   1.000 50.185  0 238 ILE B C   1 ? 
ATOM   1862 O O   . ILE A 1 238 ? 4.133   -18.348 1.253   1.000 50.892  0 238 ILE B O   1 ? 
ATOM   1863 C CB  . ILE A 1 238 ? 6.381   -19.639 3.314   1.000 46.305  0 238 ILE B CB  1 ? 
ATOM   1864 C CG1 . ILE A 1 238 ? 7.193   -20.929 3.368   1.000 47.538  0 238 ILE B CG1 1 ? 
ATOM   1865 C CG2 . ILE A 1 238 ? 4.985   -19.834 3.909   1.000 47.040  0 238 ILE B CG2 1 ? 
ATOM   1866 C CD1 . ILE A 1 238 ? 7.817   -21.197 4.693   1.000 52.574  0 238 ILE B CD1 1 ? 
ATOM   1867 N N   . THR A 1 239 ? 5.652   -16.782 1.863   1.000 51.681  0 239 THR B N   1 ? 
ATOM   1868 C CA  . THR A 1 239 ? 4.741   -15.623 1.695   1.000 48.650  0 239 THR B CA  1 ? 
ATOM   1869 C C   . THR A 1 239 ? 4.441   -15.438 0.205   1.000 51.035  0 239 THR B C   1 ? 
ATOM   1870 O O   . THR A 1 239 ? 3.268   -15.331 -0.164  1.000 50.027  0 239 THR B O   1 ? 
ATOM   1871 C CB  . THR A 1 239 ? 5.340   -14.344 2.292   1.000 53.329  0 239 THR B CB  1 ? 
ATOM   1872 O OG1 . THR A 1 239 ? 5.567   -14.529 3.692   1.000 50.745  0 239 THR B OG1 1 ? 
ATOM   1873 C CG2 . THR A 1 239 ? 4.417   -13.161 2.085   1.000 56.676  0 239 THR B CG2 1 ? 
ATOM   1874 N N   . ALA A 1 240 ? 5.471   -15.472 -0.633  1.000 47.345  0 240 ALA B N   1 ? 
ATOM   1875 C CA  . ALA A 1 240 ? 5.325   -15.397 -2.096  1.000 47.559  0 240 ALA B CA  1 ? 
ATOM   1876 C C   . ALA A 1 240 ? 4.360   -16.504 -2.583  1.000 48.664  0 240 ALA B C   1 ? 
ATOM   1877 O O   . ALA A 1 240 ? 3.414   -16.216 -3.369  1.000 49.518  0 240 ALA B O   1 ? 
ATOM   1878 C CB  . ALA A 1 240 ? 6.695   -15.456 -2.733  1.000 45.436  0 240 ALA B CB  1 ? 
ATOM   1879 N N   . ILE A 1 241 ? 4.549   -17.731 -2.117  1.000 43.638  0 241 ILE B N   1 ? 
ATOM   1880 C CA  . ILE A 1 241 ? 3.747   -18.906 -2.564  1.000 50.503  0 241 ILE B CA  1 ? 
ATOM   1881 C C   . ILE A 1 241 ? 2.297   -18.719 -2.097  1.000 48.618  0 241 ILE B C   1 ? 
ATOM   1882 O O   . ILE A 1 241 ? 1.375   -18.893 -2.908  1.000 44.239  0 241 ILE B O   1 ? 
ATOM   1883 C CB  . ILE A 1 241 ? 4.344   -20.230 -2.047  1.000 50.100  0 241 ILE B CB  1 ? 
ATOM   1884 C CG1 . ILE A 1 241 ? 5.720   -20.522 -2.672  1.000 53.073  0 241 ILE B CG1 1 ? 
ATOM   1885 C CG2 . ILE A 1 241 ? 3.337   -21.347 -2.290  1.000 48.024  0 241 ILE B CG2 1 ? 
ATOM   1886 C CD1 . ILE A 1 241 ? 6.568   -21.558 -1.910  1.000 47.030  0 241 ILE B CD1 1 ? 
ATOM   1887 N N   . MET A 1 242 ? 2.097   -18.398 -0.826  1.000 46.809  0 242 MET B N   1 ? 
ATOM   1888 C CA  . MET A 1 242 ? 0.726   -18.184 -0.277  1.000 53.554  0 242 MET B CA  1 ? 
ATOM   1889 C C   . MET A 1 242 ? -0.004  -17.097 -1.073  1.000 47.943  0 242 MET B C   1 ? 
ATOM   1890 O O   . MET A 1 242 ? -1.160  -17.312 -1.449  1.000 49.901  0 242 MET B O   1 ? 
ATOM   1891 C CB  . MET A 1 242 ? 0.790   -17.784 1.188   1.000 47.815  0 242 MET B CB  1 ? 
ATOM   1892 C CG  . MET A 1 242 ? 1.200   -18.908 2.075   1.000 48.940  0 242 MET B CG  1 ? 
ATOM   1893 S SD  . MET A 1 242 ? 1.228   -18.351 3.759   1.000 65.872  0 242 MET B SD  1 ? 
ATOM   1894 C CE  . MET A 1 242 ? -0.513  -18.574 4.119   1.000 60.274  0 242 MET B CE  1 ? 
ATOM   1895 N N   . HIS A 1 243 ? 0.679   -16.004 -1.373  1.000 51.172  0 243 HIS B N   1 ? 
ATOM   1896 C CA  . HIS A 1 243 ? 0.084   -14.842 -2.071  1.000 56.252  0 243 HIS B CA  1 ? 
ATOM   1897 C C   . HIS A 1 243 ? -0.222  -15.266 -3.507  1.000 59.770  0 243 HIS B C   1 ? 
ATOM   1898 O O   . HIS A 1 243 ? -1.387  -15.161 -3.921  1.000 62.297  0 243 HIS B O   1 ? 
ATOM   1899 C CB  . HIS A 1 243 ? 0.987   -13.610 -1.958  1.000 56.058  0 243 HIS B CB  1 ? 
ATOM   1900 C CG  . HIS A 1 243 ? 0.577   -12.522 -2.888  1.000 74.672  0 243 HIS B CG  1 ? 
ATOM   1901 N ND1 . HIS A 1 243 ? 1.128   -12.383 -4.155  1.000 75.469  0 243 HIS B ND1 1 ? 
ATOM   1902 C CD2 . HIS A 1 243 ? -0.364  -11.554 -2.765  1.000 76.690  0 243 HIS B CD2 1 ? 
ATOM   1903 C CE1 . HIS A 1 243 ? 0.564   -11.354 -4.758  1.000 78.936  0 243 HIS B CE1 1 ? 
ATOM   1904 N NE2 . HIS A 1 243 ? -0.359  -10.834 -3.927  1.000 75.721  0 243 HIS B NE2 1 ? 
ATOM   1905 N N   . GLU A 1 244 ? 0.757   -15.830 -4.212  1.000 58.406  0 244 GLU B N   1 ? 
ATOM   1906 C CA  . GLU A 1 244 ? 0.620   -16.110 -5.666  1.000 53.330  0 244 GLU B CA  1 ? 
ATOM   1907 C C   . GLU A 1 244 ? -0.393  -17.230 -5.936  1.000 43.309  0 244 GLU B C   1 ? 
ATOM   1908 O O   . GLU A 1 244 ? -1.003  -17.194 -6.981  1.000 48.357  0 244 GLU B O   1 ? 
ATOM   1909 C CB  . GLU A 1 244 ? 1.978   -16.441 -6.268  1.000 49.639  0 244 GLU B CB  1 ? 
ATOM   1910 C CG  . GLU A 1 244 ? 1.929   -16.637 -7.755  1.000 55.381  0 244 GLU B CG  1 ? 
ATOM   1911 C CD  . GLU A 1 244 ? 3.307   -16.587 -8.397  1.000 60.435  0 244 GLU B CD  1 ? 
ATOM   1912 O OE1 . GLU A 1 244 ? 3.594   -17.489 -9.197  1.000 60.149  0 244 GLU B OE1 1 ? 
ATOM   1913 O OE2 . GLU A 1 244 ? 4.086   -15.648 -8.084  1.000 57.746  0 244 GLU B OE2 1 ? 
ATOM   1914 N N   . TYR A 1 245 ? -0.523  -18.236 -5.086  1.000 46.378  0 245 TYR B N   1 ? 
ATOM   1915 C CA  . TYR A 1 245 ? -1.359  -19.443 -5.356  1.000 46.653  0 245 TYR B CA  1 ? 
ATOM   1916 C C   . TYR A 1 245 ? -2.633  -19.406 -4.491  1.000 49.179  0 245 TYR B C   1 ? 
ATOM   1917 O O   . TYR A 1 245 ? -3.439  -20.311 -4.571  1.000 52.146  0 245 TYR B O   1 ? 
ATOM   1918 C CB  . TYR A 1 245 ? -0.515  -20.714 -5.173  1.000 47.368  0 245 TYR B CB  1 ? 
ATOM   1919 C CG  . TYR A 1 245 ? 0.458   -20.932 -6.309  1.000 47.134  0 245 TYR B CG  1 ? 
ATOM   1920 C CD1 . TYR A 1 245 ? 1.696   -20.314 -6.307  1.000 49.279  0 245 TYR B CD1 1 ? 
ATOM   1921 C CD2 . TYR A 1 245 ? 0.115   -21.672 -7.430  1.000 51.457  0 245 TYR B CD2 1 ? 
ATOM   1922 C CE1 . TYR A 1 245 ? 2.581   -20.435 -7.366  1.000 51.658  0 245 TYR B CE1 1 ? 
ATOM   1923 C CE2 . TYR A 1 245 ? 0.987   -21.801 -8.506  1.000 51.348  0 245 TYR B CE2 1 ? 
ATOM   1924 C CZ  . TYR A 1 245 ? 2.218   -21.177 -8.473  1.000 50.008  0 245 TYR B CZ  1 ? 
ATOM   1925 O OH  . TYR A 1 245 ? 3.079   -21.265 -9.518  1.000 48.430  0 245 TYR B OH  1 ? 
ATOM   1926 N N   . LYS A 1 246 ? -2.781  -18.389 -3.647  1.000 56.219  0 246 LYS B N   1 ? 
ATOM   1927 C CA  . LYS A 1 246 ? -3.997  -18.145 -2.827  1.000 66.553  0 246 LYS B CA  1 ? 
ATOM   1928 C C   . LYS A 1 246 ? -4.280  -19.373 -1.968  1.000 59.899  0 246 LYS B C   1 ? 
ATOM   1929 O O   . LYS A 1 246 ? -5.422  -19.791 -1.930  1.000 74.904  0 246 LYS B O   1 ? 
ATOM   1930 C CB  . LYS A 1 246 ? -5.179  -17.767 -3.731  1.000 73.237  0 246 LYS B CB  1 ? 
ATOM   1931 C CG  . LYS A 1 246 ? -4.952  -16.506 -4.563  1.000 79.037  0 246 LYS B CG  1 ? 
ATOM   1932 C CD  . LYS A 1 246 ? -6.217  -15.963 -5.226  1.000 91.684  0 246 LYS B CD  1 ? 
ATOM   1933 C CE  . LYS A 1 246 ? -6.678  -16.784 -6.423  1.000 96.023  0 246 LYS B CE  1 ? 
ATOM   1934 N NZ  . LYS A 1 246 ? -8.147  -17.013 -6.433  1.000 90.499  0 246 LYS B NZ  1 ? 
ATOM   1935 N N   . ILE A 1 247 ? -3.252  -19.909 -1.309  1.000 56.649  0 247 ILE B N   1 ? 
ATOM   1936 C CA  . ILE A 1 247 ? -3.316  -21.142 -0.480  1.000 54.296  0 247 ILE B CA  1 ? 
ATOM   1937 C C   . ILE A 1 247 ? -2.809  -20.788 0.914   1.000 53.649  0 247 ILE B C   1 ? 
ATOM   1938 O O   . ILE A 1 247 ? -2.045  -19.831 1.011   1.000 56.267  0 247 ILE B O   1 ? 
ATOM   1939 C CB  . ILE A 1 247 ? -2.485  -22.289 -1.092  1.000 58.054  0 247 ILE B CB  1 ? 
ATOM   1940 C CG1 . ILE A 1 247 ? -0.992  -21.938 -1.211  1.000 56.079  0 247 ILE B CG1 1 ? 
ATOM   1941 C CG2 . ILE A 1 247 ? -3.080  -22.712 -2.419  1.000 60.278  0 247 ILE B CG2 1 ? 
ATOM   1942 C CD1 . ILE A 1 247 ? -0.136  -23.105 -1.654  1.000 58.117  0 247 ILE B CD1 1 ? 
ATOM   1943 N N   . ASN A 1 248 ? -3.189  -21.570 1.925   1.000 54.773  0 248 ASN B N   1 ? 
ATOM   1944 C CA  . ASN A 1 248 ? -2.770  -21.353 3.330   1.000 62.335  0 248 ASN B CA  1 ? 
ATOM   1945 C C   . ASN A 1 248 ? -1.344  -21.898 3.528   1.000 62.753  0 248 ASN B C   1 ? 
ATOM   1946 O O   . ASN A 1 248 ? -0.819  -22.561 2.624   1.000 59.916  0 248 ASN B O   1 ? 
ATOM   1947 C CB  . ASN A 1 248 ? -3.757  -21.970 4.330   1.000 60.875  0 248 ASN B CB  1 ? 
ATOM   1948 C CG  . ASN A 1 248 ? -3.865  -23.474 4.224   1.000 63.171  0 248 ASN B CG  1 ? 
ATOM   1949 O OD1 . ASN A 1 248 ? -2.964  -24.150 3.729   1.000 60.565  0 248 ASN B OD1 1 ? 
ATOM   1950 N ND2 . ASN A 1 248 ? -4.986  -24.007 4.673   1.000 72.375  0 248 ASN B ND2 1 ? 
ATOM   1951 N N   . LEU A 1 249 ? -0.782  -21.658 4.713   1.000 59.044  0 249 LEU B N   1 ? 
ATOM   1952 C CA  . LEU A 1 249 ? 0.603   -22.008 5.110   1.000 59.306  0 249 LEU B CA  1 ? 
ATOM   1953 C C   . LEU A 1 249 ? 0.871   -23.499 4.884   1.000 58.818  0 249 LEU B C   1 ? 
ATOM   1954 O O   . LEU A 1 249 ? 1.946   -23.839 4.346   1.000 48.142  0 249 LEU B O   1 ? 
ATOM   1955 C CB  . LEU A 1 249 ? 0.770   -21.636 6.587   1.000 65.170  0 249 LEU B CB  1 ? 
ATOM   1956 C CG  . LEU A 1 249 ? 2.122   -21.984 7.201   1.000 70.749  0 249 LEU B CG  1 ? 
ATOM   1957 C CD1 . LEU A 1 249 ? 3.247   -21.526 6.276   1.000 68.720  0 249 LEU B CD1 1 ? 
ATOM   1958 C CD2 . LEU A 1 249 ? 2.250   -21.356 8.583   1.000 72.350  0 249 LEU B CD2 1 ? 
ATOM   1959 N N   . GLN A 1 250 ? -0.047  -24.367 5.313   1.000 49.212  0 250 GLN B N   1 ? 
ATOM   1960 C CA  . GLN A 1 250 ? 0.128   -25.821 5.171   1.000 55.647  0 250 GLN B CA  1 ? 
ATOM   1961 C C   . GLN A 1 250 ? 0.314   -26.136 3.676   1.000 50.628  0 250 GLN B C   1 ? 
ATOM   1962 O O   . GLN A 1 250 ? 1.177   -26.947 3.357   1.000 50.849  0 250 GLN B O   1 ? 
ATOM   1963 C CB  . GLN A 1 250 ? -1.058  -26.572 5.780   1.000 53.826  0 250 GLN B CB  1 ? 
ATOM   1964 C CG  . GLN A 1 250 ? -0.844  -28.076 5.789   1.000 55.051  0 250 GLN B CG  1 ? 
ATOM   1965 C CD  . GLN A 1 250 ? 0.336   -28.509 6.625   1.000 54.124  0 250 GLN B CD  1 ? 
ATOM   1966 O OE1 . GLN A 1 250 ? 0.195   -28.758 7.813   1.000 53.840  0 250 GLN B OE1 1 ? 
ATOM   1967 N NE2 . GLN A 1 250 ? 1.504   -28.661 6.011   1.000 54.788  0 250 GLN B NE2 1 ? 
ATOM   1968 N N   . GLY A 1 251 ? -0.496  -25.517 2.820   1.000 52.694  0 251 GLY B N   1 ? 
ATOM   1969 C CA  . GLY A 1 251 ? -0.497  -25.731 1.366   1.000 52.775  0 251 GLY B CA  1 ? 
ATOM   1970 C C   . GLY A 1 251 ? 0.847   -25.333 0.803   1.000 48.180  0 251 GLY B C   1 ? 
ATOM   1971 O O   . GLY A 1 251 ? 1.425   -26.133 0.110   1.000 46.361  0 251 GLY B O   1 ? 
ATOM   1972 N N   . ALA A 1 252 ? 1.344   -24.162 1.178   1.000 47.144  0 252 ALA B N   1 ? 
ATOM   1973 C CA  . ALA A 1 252 ? 2.627   -23.616 0.687   1.000 50.130  0 252 ALA B CA  1 ? 
ATOM   1974 C C   . ALA A 1 252 ? 3.782   -24.550 1.089   1.000 49.744  0 252 ALA B C   1 ? 
ATOM   1975 O O   . ALA A 1 252 ? 4.776   -24.626 0.341   1.000 46.138  0 252 ALA B O   1 ? 
ATOM   1976 C CB  . ALA A 1 252 ? 2.822   -22.216 1.200   1.000 49.247  0 252 ALA B CB  1 ? 
ATOM   1977 N N   . LEU A 1 253 ? 3.659   -25.283 2.199   1.000 51.537  0 253 LEU B N   1 ? 
ATOM   1978 C CA  . LEU A 1 253 ? 4.765   -26.165 2.662   1.000 49.820  0 253 LEU B CA  1 ? 
ATOM   1979 C C   . LEU A 1 253 ? 4.733   -27.454 1.843   1.000 46.450  0 253 LEU B C   1 ? 
ATOM   1980 O O   . LEU A 1 253 ? 5.811   -27.967 1.526   1.000 49.755  0 253 LEU B O   1 ? 
ATOM   1981 C CB  . LEU A 1 253 ? 4.653   -26.466 4.158   1.000 52.602  0 253 LEU B CB  1 ? 
ATOM   1982 C CG  . LEU A 1 253 ? 4.890   -25.312 5.132   1.000 53.098  0 253 LEU B CG  1 ? 
ATOM   1983 C CD1 . LEU A 1 253 ? 4.821   -25.823 6.561   1.000 55.747  0 253 LEU B CD1 1 ? 
ATOM   1984 C CD2 . LEU A 1 253 ? 6.221   -24.619 4.899   1.000 52.498  0 253 LEU B CD2 1 ? 
ATOM   1985 N N   . TYR A 1 254 ? 3.548   -27.948 1.489   1.000 46.246  0 254 TYR B N   1 ? 
ATOM   1986 C CA  . TYR A 1 254 ? 3.423   -29.130 0.601   1.000 46.599  0 254 TYR B CA  1 ? 
ATOM   1987 C C   . TYR A 1 254 ? 3.967   -28.764 -0.784  1.000 43.316  0 254 TYR B C   1 ? 
ATOM   1988 O O   . TYR A 1 254 ? 4.603   -29.597 -1.464  1.000 40.573  0 254 TYR B O   1 ? 
ATOM   1989 C CB  . TYR A 1 254 ? 1.991   -29.639 0.591   1.000 47.891  0 254 TYR B CB  1 ? 
ATOM   1990 C CG  . TYR A 1 254 ? 1.556   -30.300 1.880   1.000 52.791  0 254 TYR B CG  1 ? 
ATOM   1991 C CD1 . TYR A 1 254 ? 2.407   -31.121 2.582   1.000 54.333  0 254 TYR B CD1 1 ? 
ATOM   1992 C CD2 . TYR A 1 254 ? 0.267   -30.142 2.375   1.000 60.294  0 254 TYR B CD2 1 ? 
ATOM   1993 C CE1 . TYR A 1 254 ? 2.006   -31.753 3.746   1.000 60.688  0 254 TYR B CE1 1 ? 
ATOM   1994 C CE2 . TYR A 1 254 ? -0.160  -30.774 3.532   1.000 55.933  0 254 TYR B CE2 1 ? 
ATOM   1995 C CZ  . TYR A 1 254 ? 0.713   -31.588 4.217   1.000 57.299  0 254 TYR B CZ  1 ? 
ATOM   1996 O OH  . TYR A 1 254 ? 0.301   -32.198 5.366   1.000 69.620  0 254 TYR B OH  1 ? 
ATOM   1997 N N   . TRP A 1 255 ? 3.745   -27.519 -1.164  1.000 41.904  0 255 TRP B N   1 ? 
ATOM   1998 C CA  . TRP A 1 255 ? 4.131   -26.974 -2.473  1.000 43.764  0 255 TRP B CA  1 ? 
ATOM   1999 C C   . TRP A 1 255 ? 5.650   -27.010 -2.517  1.000 45.968  0 255 TRP B C   1 ? 
ATOM   2000 O O   . TRP A 1 255 ? 6.162   -27.524 -3.484  1.000 45.775  0 255 TRP B O   1 ? 
ATOM   2001 C CB  . TRP A 1 255 ? 3.561   -25.566 -2.607  1.000 43.775  0 255 TRP B CB  1 ? 
ATOM   2002 C CG  . TRP A 1 255 ? 3.653   -24.933 -3.964  1.000 41.943  0 255 TRP B CG  1 ? 
ATOM   2003 C CD1 . TRP A 1 255 ? 2.628   -24.798 -4.855  1.000 43.927  0 255 TRP B CD1 1 ? 
ATOM   2004 C CD2 . TRP A 1 255 ? 4.779   -24.258 -4.548  1.000 40.977  0 255 TRP B CD2 1 ? 
ATOM   2005 N NE1 . TRP A 1 255 ? 3.034   -24.090 -5.955  1.000 44.908  0 255 TRP B NE1 1 ? 
ATOM   2006 C CE2 . TRP A 1 255 ? 4.350   -23.749 -5.794  1.000 42.317  0 255 TRP B CE2 1 ? 
ATOM   2007 C CE3 . TRP A 1 255 ? 6.107   -24.041 -4.153  1.000 42.319  0 255 TRP B CE3 1 ? 
ATOM   2008 C CZ2 . TRP A 1 255 ? 5.197   -23.040 -6.642  1.000 39.955  0 255 TRP B CZ2 1 ? 
ATOM   2009 C CZ3 . TRP A 1 255 ? 6.948   -23.341 -4.988  1.000 41.824  0 255 TRP B CZ3 1 ? 
ATOM   2010 C CH2 . TRP A 1 255 ? 6.490   -22.833 -6.209  1.000 43.291  0 255 TRP B CH2 1 ? 
ATOM   2011 N N   . LEU A 1 256 ? 6.305   -26.532 -1.456  1.000 44.473  0 256 LEU B N   1 ? 
ATOM   2012 C CA  . LEU A 1 256 ? 7.780   -26.473 -1.380  1.000 44.732  0 256 LEU B CA  1 ? 
ATOM   2013 C C   . LEU A 1 256 ? 8.350   -27.890 -1.441  1.000 44.567  0 256 LEU B C   1 ? 
ATOM   2014 O O   . LEU A 1 256 ? 9.355   -28.081 -2.089  1.000 42.145  0 256 LEU B O   1 ? 
ATOM   2015 C CB  . LEU A 1 256 ? 8.210   -25.787 -0.089  1.000 42.505  0 256 LEU B CB  1 ? 
ATOM   2016 C CG  . LEU A 1 256 ? 8.417   -24.287 -0.191  1.000 48.972  0 256 LEU B CG  1 ? 
ATOM   2017 C CD1 . LEU A 1 256 ? 8.820   -23.751 1.168   1.000 47.138  0 256 LEU B CD1 1 ? 
ATOM   2018 C CD2 . LEU A 1 256 ? 9.450   -23.918 -1.278  1.000 46.205  0 256 LEU B CD2 1 ? 
ATOM   2019 N N   . SER A 1 257 ? 7.752   -28.831 -0.734  1.000 42.522  0 257 SER B N   1 ? 
ATOM   2020 C CA  . SER A 1 257 ? 8.173   -30.252 -0.784  1.000 45.294  0 257 SER B CA  1 ? 
ATOM   2021 C C   . SER A 1 257 ? 8.199   -30.748 -2.248  1.000 44.693  0 257 SER B C   1 ? 
ATOM   2022 O O   . SER A 1 257 ? 9.188   -31.404 -2.668  1.000 44.115  0 257 SER B O   1 ? 
ATOM   2023 C CB  . SER A 1 257 ? 7.274   -31.069 0.106   1.000 41.010  0 257 SER B CB  1 ? 
ATOM   2024 O OG  . SER A 1 257 ? 7.653   -32.422 0.068   1.000 45.984  0 257 SER B OG  1 ? 
ATOM   2025 N N   . GLY A 1 258 ? 7.165   -30.431 -3.031  1.000 43.790  0 258 GLY B N   1 ? 
ATOM   2026 C CA  . GLY A 1 258 ? 7.110   -30.808 -4.457  1.000 41.013  0 258 GLY B CA  1 ? 
ATOM   2027 C C   . GLY A 1 258 ? 8.200   -30.118 -5.270  1.000 39.207  0 258 GLY B C   1 ? 
ATOM   2028 O O   . GLY A 1 258 ? 8.870   -30.792 -6.110  1.000 37.882  0 258 GLY B O   1 ? 
ATOM   2029 N N   . TYR A 1 259 ? 8.341   -28.810 -5.063  1.000 39.534  0 259 TYR B N   1 ? 
ATOM   2030 C CA  . TYR A 1 259 ? 9.328   -27.941 -5.751  1.000 40.440  0 259 TYR B CA  1 ? 
ATOM   2031 C C   . TYR A 1 259 ? 10.732  -28.445 -5.432  1.000 42.520  0 259 TYR B C   1 ? 
ATOM   2032 O O   . TYR A 1 259 ? 11.565  -28.552 -6.359  1.000 44.791  0 259 TYR B O   1 ? 
ATOM   2033 C CB  . TYR A 1 259 ? 9.123   -26.471 -5.380  1.000 43.070  0 259 TYR B CB  1 ? 
ATOM   2034 C CG  . TYR A 1 259 ? 10.060  -25.540 -6.103  1.000 40.345  0 259 TYR B CG  1 ? 
ATOM   2035 C CD1 . TYR A 1 259 ? 11.384  -25.461 -5.737  1.000 49.454  0 259 TYR B CD1 1 ? 
ATOM   2036 C CD2 . TYR A 1 259 ? 9.637   -24.735 -7.134  1.000 43.791  0 259 TYR B CD2 1 ? 
ATOM   2037 C CE1 . TYR A 1 259 ? 12.269  -24.605 -6.368  1.000 48.535  0 259 TYR B CE1 1 ? 
ATOM   2038 C CE2 . TYR A 1 259 ? 10.505  -23.867 -7.777  1.000 46.619  0 259 TYR B CE2 1 ? 
ATOM   2039 C CZ  . TYR A 1 259 ? 11.830  -23.814 -7.405  1.000 44.442  0 259 TYR B CZ  1 ? 
ATOM   2040 O OH  . TYR A 1 259 ? 12.743  -23.018 -8.030  1.000 48.928  0 259 TYR B OH  1 ? 
ATOM   2041 N N   . ALA A 1 260 ? 10.965  -28.822 -4.174  1.000 42.483  0 260 ALA B N   1 ? 
ATOM   2042 C CA  . ALA A 1 260 ? 12.262  -29.339 -3.696  1.000 44.500  0 260 ALA B CA  1 ? 
ATOM   2043 C C   . ALA A 1 260 ? 12.540  -30.686 -4.349  1.000 44.003  0 260 ALA B C   1 ? 
ATOM   2044 O O   . ALA A 1 260 ? 13.678  -30.894 -4.811  1.000 45.846  0 260 ALA B O   1 ? 
ATOM   2045 C CB  . ALA A 1 260 ? 12.266  -29.444 -2.193  1.000 46.139  0 260 ALA B CB  1 ? 
ATOM   2046 N N   . THR A 1 261 ? 11.539  -31.567 -4.423  1.000 44.000  0 261 THR B N   1 ? 
ATOM   2047 C CA  . THR A 1 261 ? 11.748  -32.927 -4.979  1.000 44.657  0 261 THR B CA  1 ? 
ATOM   2048 C C   . THR A 1 261 ? 12.234  -32.838 -6.422  1.000 42.934  0 261 THR B C   1 ? 
ATOM   2049 O O   . THR A 1 261 ? 13.168  -33.599 -6.773  1.000 41.459  0 261 THR B O   1 ? 
ATOM   2050 C CB  . THR A 1 261 ? 10.499  -33.788 -4.857  1.000 47.185  0 261 THR B CB  1 ? 
ATOM   2051 O OG1 . THR A 1 261 ? 10.040  -33.664 -3.502  1.000 46.413  0 261 THR B OG1 1 ? 
ATOM   2052 C CG2 . THR A 1 261 ? 10.783  -35.225 -5.228  1.000 46.945  0 261 THR B CG2 1 ? 
ATOM   2053 N N   . LYS A 1 262 ? 11.614  -31.977 -7.221  1.000 39.940  0 262 LYS B N   1 ? 
ATOM   2054 C CA  . LYS A 1 262 ? 11.964  -31.826 -8.647  1.000 43.163  0 262 LYS B CA  1 ? 
ATOM   2055 C C   . LYS A 1 262 ? 13.373  -31.237 -8.734  1.000 45.919  0 262 LYS B C   1 ? 
ATOM   2056 O O   . LYS A 1 262 ? 14.172  -31.734 -9.531  1.000 43.048  0 262 LYS B O   1 ? 
ATOM   2057 C CB  . LYS A 1 262 ? 10.999  -30.915 -9.404  1.000 42.400  0 262 LYS B CB  1 ? 
ATOM   2058 C CG  . LYS A 1 262 ? 11.329  -30.704 -10.887 1.000 43.871  0 262 LYS B CG  1 ? 
ATOM   2059 C CD  . LYS A 1 262 ? 11.342  -31.972 -11.724 1.000 49.685  0 262 LYS B CD  1 ? 
ATOM   2060 C CE  . LYS A 1 262 ? 11.980  -31.798 -13.087 1.000 53.899  0 262 LYS B CE  1 ? 
ATOM   2061 N NZ  . LYS A 1 262 ? 11.553  -32.897 -13.986 1.000 59.724  0 262 LYS B NZ  1 ? 
ATOM   2062 N N   . THR A 1 263 ? 13.654  -30.216 -7.943  1.000 42.784  0 263 THR B N   1 ? 
ATOM   2063 C CA  . THR A 1 263 ? 14.965  -29.533 -7.957  1.000 46.386  0 263 THR B CA  1 ? 
ATOM   2064 C C   . THR A 1 263 ? 16.082  -30.546 -7.682  1.000 45.463  0 263 THR B C   1 ? 
ATOM   2065 O O   . THR A 1 263 ? 17.094  -30.494 -8.363  1.000 41.169  0 263 THR B O   1 ? 
ATOM   2066 C CB  . THR A 1 263 ? 15.034  -28.440 -6.897  1.000 45.337  0 263 THR B CB  1 ? 
ATOM   2067 O OG1 . THR A 1 263 ? 13.907  -27.580 -7.096  1.000 45.023  0 263 THR B OG1 1 ? 
ATOM   2068 C CG2 . THR A 1 263 ? 16.362  -27.714 -6.953  1.000 46.167  0 263 THR B CG2 1 ? 
ATOM   2069 N N   . ILE A 1 264 ? 15.917  -31.384 -6.661  1.000 49.835  0 264 ILE B N   1 ? 
ATOM   2070 C CA  . ILE A 1 264 ? 16.941  -32.380 -6.231  1.000 46.003  0 264 ILE B CA  1 ? 
ATOM   2071 C C   . ILE A 1 264 ? 17.117  -33.392 -7.347  1.000 45.964  0 264 ILE B C   1 ? 
ATOM   2072 O O   . ILE A 1 264 ? 18.275  -33.653 -7.722  1.000 46.430  0 264 ILE B O   1 ? 
ATOM   2073 C CB  . ILE A 1 264 ? 16.552  -33.031 -4.901  1.000 43.213  0 264 ILE B CB  1 ? 
ATOM   2074 C CG1 . ILE A 1 264 ? 16.828  -32.082 -3.745  1.000 46.051  0 264 ILE B CG1 1 ? 
ATOM   2075 C CG2 . ILE A 1 264 ? 17.259  -34.355 -4.702  1.000 45.855  0 264 ILE B CG2 1 ? 
ATOM   2076 C CD1 . ILE A 1 264 ? 15.987  -32.324 -2.497  1.000 47.016  0 264 ILE B CD1 1 ? 
ATOM   2077 N N   . ALA A 1 265 ? 16.009  -33.914 -7.877  1.000 46.769  0 265 ALA B N   1 ? 
ATOM   2078 C CA  . ALA A 1 265 ? 16.019  -34.964 -8.926  1.000 54.733  0 265 ALA B CA  1 ? 
ATOM   2079 C C   . ALA A 1 265 ? 16.740  -34.453 -10.187 1.000 48.818  0 265 ALA B C   1 ? 
ATOM   2080 O O   . ALA A 1 265 ? 17.409  -35.254 -10.828 1.000 52.753  0 265 ALA B O   1 ? 
ATOM   2081 C CB  . ALA A 1 265 ? 14.621  -35.436 -9.239  1.000 48.802  0 265 ALA B CB  1 ? 
ATOM   2082 N N   . LYS A 1 266 ? 16.589  -33.178 -10.529 1.000 47.724  0 266 LYS B N   1 ? 
ATOM   2083 C CA  . LYS A 1 266 ? 17.244  -32.567 -11.706 1.000 50.557  0 266 LYS B CA  1 ? 
ATOM   2084 C C   . LYS A 1 266 ? 18.723  -32.319 -11.391 1.000 48.623  0 266 LYS B C   1 ? 
ATOM   2085 O O   . LYS A 1 266 ? 19.525  -32.401 -12.308 1.000 48.946  0 266 LYS B O   1 ? 
ATOM   2086 C CB  . LYS A 1 266 ? 16.523  -31.288 -12.136 1.000 53.533  0 266 LYS B CB  1 ? 
ATOM   2087 C CG  . LYS A 1 266 ? 16.873  -30.785 -13.534 1.000 64.658  0 266 LYS B CG  1 ? 
ATOM   2088 C CD  . LYS A 1 266 ? 16.538  -31.775 -14.648 1.000 73.653  0 266 LYS B CD  1 ? 
ATOM   2089 C CE  . LYS A 1 266 ? 16.100  -31.145 -15.960 1.000 82.125  0 266 LYS B CE  1 ? 
ATOM   2090 N NZ  . LYS A 1 266 ? 14.832  -31.736 -16.485 1.000 83.555  0 266 LYS B NZ  1 ? 
ATOM   2091 N N   . PHE A 1 267 ? 19.076  -32.033 -10.140 1.000 47.306  0 267 PHE B N   1 ? 
ATOM   2092 C CA  . PHE A 1 267 ? 20.490  -31.876 -9.727  1.000 48.235  0 267 PHE B CA  1 ? 
ATOM   2093 C C   . PHE A 1 267 ? 21.193  -33.211 -9.957  1.000 45.073  0 267 PHE B C   1 ? 
ATOM   2094 O O   . PHE A 1 267 ? 22.229  -33.220 -10.648 1.000 44.160  0 267 PHE B O   1 ? 
ATOM   2095 C CB  . PHE A 1 267 ? 20.633  -31.388 -8.284  1.000 50.978  0 267 PHE B CB  1 ? 
ATOM   2096 C CG  . PHE A 1 267 ? 22.059  -31.217 -7.819  1.000 52.370  0 267 PHE B CG  1 ? 
ATOM   2097 C CD1 . PHE A 1 267 ? 22.753  -32.279 -7.256  1.000 53.149  0 267 PHE B CD1 1 ? 
ATOM   2098 C CD2 . PHE A 1 267 ? 22.718  -30.009 -7.976  1.000 47.895  0 267 PHE B CD2 1 ? 
ATOM   2099 C CE1 . PHE A 1 267 ? 24.071  -32.130 -6.858  1.000 52.066  0 267 PHE B CE1 1 ? 
ATOM   2100 C CE2 . PHE A 1 267 ? 24.025  -29.854 -7.545  1.000 49.349  0 267 PHE B CE2 1 ? 
ATOM   2101 C CZ  . PHE A 1 267 ? 24.708  -30.922 -7.015  1.000 52.745  0 267 PHE B CZ  1 ? 
ATOM   2102 N N   . ILE A 1 268 ? 20.608  -34.298 -9.479  1.000 42.981  0 268 ILE B N   1 ? 
ATOM   2103 C CA  . ILE A 1 268 ? 21.232  -35.650 -9.565  1.000 46.050  0 268 ILE B CA  1 ? 
ATOM   2104 C C   . ILE A 1 268 ? 21.298  -36.123 -11.023 1.000 53.581  0 268 ILE B C   1 ? 
ATOM   2105 O O   . ILE A 1 268 ? 22.361  -36.650 -11.437 1.000 50.764  0 268 ILE B O   1 ? 
ATOM   2106 C CB  . ILE A 1 268 ? 20.503  -36.653 -8.659  1.000 50.561  0 268 ILE B CB  1 ? 
ATOM   2107 C CG1 . ILE A 1 268 ? 20.689  -36.291 -7.185  1.000 47.694  0 268 ILE B CG1 1 ? 
ATOM   2108 C CG2 . ILE A 1 268 ? 20.968  -38.072 -8.950  1.000 44.940  0 268 ILE B CG2 1 ? 
ATOM   2109 C CD1 . ILE A 1 268 ? 19.725  -37.035 -6.281  1.000 54.178  0 268 ILE B CD1 1 ? 
ATOM   2110 N N   . SER A 1 269 ? 20.211  -35.957 -11.776 1.000 51.946  0 269 SER B N   1 ? 
ATOM   2111 C CA  . SER A 1 269 ? 20.138  -36.321 -13.208 1.000 50.190  0 269 SER B CA  1 ? 
ATOM   2112 C C   . SER A 1 269 ? 21.207  -35.540 -14.011 1.000 53.381  0 269 SER B C   1 ? 
ATOM   2113 O O   . SER A 1 269 ? 21.936  -36.145 -14.804 1.000 52.421  0 269 SER B O   1 ? 
ATOM   2114 C CB  . SER A 1 269 ? 18.737  -36.086 -13.680 1.000 55.024  0 269 SER B CB  1 ? 
ATOM   2115 O OG  . SER A 1 269 ? 18.667  -35.901 -15.082 1.000 67.134  0 269 SER B OG  1 ? 
ATOM   2116 N N   . ASP A 1 270 ? 21.322  -34.229 -13.813 1.000 52.943  0 270 ASP B N   1 ? 
ATOM   2117 C CA  . ASP A 1 270 ? 22.328  -33.378 -14.497 1.000 50.210  0 270 ASP B CA  1 ? 
ATOM   2118 C C   . ASP A 1 270 ? 23.736  -33.861 -14.142 1.000 57.626  0 270 ASP B C   1 ? 
ATOM   2119 O O   . ASP A 1 270 ? 24.574  -33.927 -15.062 1.000 60.033  0 270 ASP B O   1 ? 
ATOM   2120 C CB  . ASP A 1 270 ? 22.173  -31.894 -14.161 1.000 53.631  0 270 ASP B CB  1 ? 
ATOM   2121 C CG  . ASP A 1 270 ? 20.974  -31.235 -14.825 1.000 57.865  0 270 ASP B CG  1 ? 
ATOM   2122 O OD1 . ASP A 1 270 ? 20.351  -31.892 -15.667 1.000 65.578  0 270 ASP B OD1 1 ? 
ATOM   2123 O OD2 . ASP A 1 270 ? 20.663  -30.072 -14.482 1.000 71.087  0 270 ASP B OD2 1 ? 
ATOM   2124 N N   . ARG A 1 271 ? 24.004  -34.177 -12.871 1.000 50.963  0 271 ARG B N   1 ? 
ATOM   2125 C CA  . ARG A 1 271 ? 25.314  -34.754 -12.467 1.000 56.582  0 271 ARG B CA  1 ? 
ATOM   2126 C C   . ARG A 1 271 ? 25.646  -35.980 -13.342 1.000 55.267  0 271 ARG B C   1 ? 
ATOM   2127 O O   . ARG A 1 271 ? 26.714  -36.015 -13.949 1.000 53.870  0 271 ARG B O   1 ? 
ATOM   2128 C CB  . ARG A 1 271 ? 25.310  -35.115 -10.982 1.000 56.641  0 271 ARG B CB  1 ? 
ATOM   2129 C CG  . ARG A 1 271 ? 26.695  -35.069 -10.354 1.000 57.232  0 271 ARG B CG  1 ? 
ATOM   2130 C CD  . ARG A 1 271 ? 26.813  -35.842 -9.060  1.000 57.854  0 271 ARG B CD  1 ? 
ATOM   2131 N NE  . ARG A 1 271 ? 28.131  -35.650 -8.483  1.000 59.112  0 271 ARG B NE  1 ? 
ATOM   2132 C CZ  . ARG A 1 271 ? 28.517  -36.134 -7.320  1.000 58.240  0 271 ARG B CZ  1 ? 
ATOM   2133 N NH1 . ARG A 1 271 ? 27.680  -36.833 -6.579  1.000 60.447  0 271 ARG B NH1 1 ? 
ATOM   2134 N NH2 . ARG A 1 271 ? 29.750  -35.947 -6.903  1.000 65.822  0 271 ARG B NH2 1 ? 
ATOM   2135 N N   . LYS A 1 272 ? 24.713  -36.922 -13.447 1.000 62.965  0 272 LYS B N   1 ? 
ATOM   2136 C CA  . LYS A 1 272 ? 24.864  -38.205 -14.178 1.000 57.446  0 272 LYS B CA  1 ? 
ATOM   2137 C C   . LYS A 1 272 ? 25.040  -37.937 -15.672 1.000 60.033  0 272 LYS B C   1 ? 
ATOM   2138 O O   . LYS A 1 272 ? 25.630  -38.809 -16.294 1.000 68.058  0 272 LYS B O   1 ? 
ATOM   2139 C CB  . LYS A 1 272 ? 23.672  -39.108 -13.851 1.000 61.100  0 272 LYS B CB  1 ? 
ATOM   2140 C CG  . LYS A 1 272 ? 23.545  -40.391 -14.663 1.000 76.320  0 272 LYS B CG  1 ? 
ATOM   2141 C CD  . LYS A 1 272 ? 22.638  -40.272 -15.894 1.000 93.019  0 272 LYS B CD  1 ? 
ATOM   2142 C CE  . LYS A 1 272 ? 22.600  -41.513 -16.772 1.000 96.911  0 272 LYS B CE  1 ? 
ATOM   2143 N NZ  . LYS A 1 272 ? 21.995  -41.225 -18.097 1.000 91.554  0 272 LYS B NZ  1 ? 
ATOM   2144 N N   . ASN A 1 273 ? 24.598  -36.789 -16.218 1.000 56.516  0 273 ASN B N   1 ? 
ATOM   2145 C CA  . ASN A 1 273 ? 24.607  -36.520 -17.693 1.000 62.002  0 273 ASN B CA  1 ? 
ATOM   2146 C C   . ASN A 1 273 ? 25.617  -35.433 -18.073 1.000 61.383  0 273 ASN B C   1 ? 
ATOM   2147 O O   . ASN A 1 273 ? 25.594  -34.982 -19.223 1.000 65.640  0 273 ASN B O   1 ? 
ATOM   2148 C CB  . ASN A 1 273 ? 23.220  -36.142 -18.233 1.000 61.492  0 273 ASN B CB  1 ? 
ATOM   2149 C CG  . ASN A 1 273 ? 22.331  -37.362 -18.309 1.000 67.514  0 273 ASN B CG  1 ? 
ATOM   2150 O OD1 . ASN A 1 273 ? 22.521  -38.186 -19.188 1.000 75.519  0 273 ASN B OD1 1 ? 
ATOM   2151 N ND2 . ASN A 1 273 ? 21.422  -37.535 -17.361 1.000 68.976  0 273 ASN B ND2 1 ? 
ATOM   2152 N N   . LEU A 1 274 ? 26.487  -35.023 -17.161 1.000 58.145  0 274 LEU B N   1 ? 
ATOM   2153 C CA  . LEU A 1 274 ? 27.541  -34.053 -17.515 1.000 63.320  0 274 LEU B CA  1 ? 
ATOM   2154 C C   . LEU A 1 274 ? 28.335  -34.631 -18.682 1.000 63.813  0 274 LEU B C   1 ? 
ATOM   2155 O O   . LEU A 1 274 ? 28.491  -35.840 -18.791 1.000 66.685  0 274 LEU B O   1 ? 
ATOM   2156 C CB  . LEU A 1 274 ? 28.453  -33.806 -16.305 1.000 68.404  0 274 LEU B CB  1 ? 
ATOM   2157 C CG  . LEU A 1 274 ? 27.977  -32.757 -15.301 1.000 67.730  0 274 LEU B CG  1 ? 
ATOM   2158 C CD1 . LEU A 1 274 ? 28.798  -32.846 -14.020 1.000 72.655  0 274 LEU B CD1 1 ? 
ATOM   2159 C CD2 . LEU A 1 274 ? 28.037  -31.357 -15.895 1.000 64.053  0 274 LEU B CD2 1 ? 
ATOM   2160 N N   . PRO A 1 275 ? 28.913  -33.791 -19.558 1.000 68.402  0 275 PRO B N   1 ? 
ATOM   2161 C CA  . PRO A 1 275 ? 29.902  -34.267 -20.511 1.000 70.261  0 275 PRO B CA  1 ? 
ATOM   2162 C C   . PRO A 1 275 ? 31.203  -34.623 -19.782 1.000 78.969  0 275 PRO B C   1 ? 
ATOM   2163 O O   . PRO A 1 275 ? 31.390  -34.217 -18.633 1.000 78.068  0 275 PRO B O   1 ? 
ATOM   2164 C CB  . PRO A 1 275 ? 30.126  -33.119 -21.492 1.000 71.254  0 275 PRO B CB  1 ? 
ATOM   2165 C CG  . PRO A 1 275 ? 29.344  -31.934 -20.948 1.000 74.116  0 275 PRO B CG  1 ? 
ATOM   2166 C CD  . PRO A 1 275 ? 28.675  -32.350 -19.657 1.000 72.912  0 275 PRO B CD  1 ? 
ATOM   2167 N N   . SER A 1 276 ? 32.021  -35.442 -20.446 1.000 76.089  0 276 SER B N   1 ? 
ATOM   2168 C CA  . SER A 1 276 ? 33.422  -35.736 -20.072 1.000 77.378  0 276 SER B CA  1 ? 
ATOM   2169 C C   . SER A 1 276 ? 34.292  -34.680 -20.737 1.000 82.457  0 276 SER B C   1 ? 
ATOM   2170 O O   . SER A 1 276 ? 33.946  -34.260 -21.862 1.000 68.819  0 276 SER B O   1 ? 
ATOM   2171 C CB  . SER A 1 276 ? 33.832  -37.118 -20.484 1.000 83.571  0 276 SER B CB  1 ? 
ATOM   2172 O OG  . SER A 1 276 ? 35.090  -37.448 -19.919 1.000 86.915  0 276 SER B OG  1 ? 
ATOM   2173 N N   . TRP A 1 277 ? 35.321  -34.231 -20.017 1.000 89.613  0 277 TRP B N   1 ? 
ATOM   2174 C CA  . TRP A 1 277 ? 36.397  -33.325 -20.496 1.000 81.622  0 277 TRP B CA  1 ? 
ATOM   2175 C C   . TRP A 1 277 ? 37.739  -34.014 -20.209 1.000 88.184  0 277 TRP B C   1 ? 
ATOM   2176 O O   . TRP A 1 277 ? 38.742  -33.313 -19.933 1.000 92.651  0 277 TRP B O   1 ? 
ATOM   2177 C CB  . TRP A 1 277 ? 36.298  -31.969 -19.790 1.000 75.330  0 277 TRP B CB  1 ? 
ATOM   2178 C CG  . TRP A 1 277 ? 35.119  -31.110 -20.127 1.000 77.833  0 277 TRP B CG  1 ? 
ATOM   2179 C CD1 . TRP A 1 277 ? 34.999  -30.247 -21.177 1.000 75.958  0 277 TRP B CD1 1 ? 
ATOM   2180 C CD2 . TRP A 1 277 ? 33.926  -30.941 -19.336 1.000 77.817  0 277 TRP B CD2 1 ? 
ATOM   2181 N NE1 . TRP A 1 277 ? 33.799  -29.589 -21.117 1.000 75.629  0 277 TRP B NE1 1 ? 
ATOM   2182 C CE2 . TRP A 1 277 ? 33.111  -30.005 -20.010 1.000 75.248  0 277 TRP B CE2 1 ? 
ATOM   2183 C CE3 . TRP A 1 277 ? 33.454  -31.504 -18.142 1.000 77.687  0 277 TRP B CE3 1 ? 
ATOM   2184 C CZ2 . TRP A 1 277 ? 31.856  -29.626 -19.528 1.000 81.828  0 277 TRP B CZ2 1 ? 
ATOM   2185 C CZ3 . TRP A 1 277 ? 32.205  -31.140 -17.676 1.000 76.977  0 277 TRP B CZ3 1 ? 
ATOM   2186 C CH2 . TRP A 1 277 ? 31.421  -30.209 -18.357 1.000 72.489  0 277 TRP B CH2 1 ? 
ATOM   2187 N N   . GLY A 1 278 ? 37.742  -35.349 -20.227 1.000 81.784  0 278 GLY B N   1 ? 
ATOM   2188 C CA  . GLY A 1 278 ? 38.928  -36.174 -19.947 1.000 85.521  0 278 GLY B CA  1 ? 
ATOM   2189 C C   . GLY A 1 278 ? 38.965  -36.567 -18.480 1.000 88.789  0 278 GLY B C   1 ? 
ATOM   2190 O O   . GLY A 1 278 ? 38.173  -36.078 -17.693 1.000 85.086  0 278 GLY B O   1 ? 
ATOM   2191 N N   . PRO A 1 279 ? 39.904  -37.440 -18.069 1.000 103.835 0 279 PRO B N   1 ? 
ATOM   2192 C CA  . PRO A 1 279 ? 39.908  -37.985 -16.709 1.000 95.845  0 279 PRO B CA  1 ? 
ATOM   2193 C C   . PRO A 1 279 ? 40.184  -36.977 -15.584 1.000 81.201  0 279 PRO B C   1 ? 
ATOM   2194 O O   . PRO A 1 279 ? 39.653  -37.171 -14.517 1.000 86.166  0 279 PRO B O   1 ? 
ATOM   2195 C CB  . PRO A 1 279 ? 41.048  -39.025 -16.744 1.000 98.855  0 279 PRO B CB  1 ? 
ATOM   2196 C CG  . PRO A 1 279 ? 41.950  -38.566 -17.877 1.000 103.562 0 279 PRO B CG  1 ? 
ATOM   2197 C CD  . PRO A 1 279 ? 41.010  -37.952 -18.895 1.000 105.734 0 279 PRO B CD  1 ? 
ATOM   2198 N N   . VAL A 1 280 ? 41.050  -35.987 -15.822 1.000 78.494  0 280 VAL B N   1 ? 
ATOM   2199 C CA  . VAL A 1 280 ? 41.622  -35.097 -14.760 1.000 77.778  0 280 VAL B CA  1 ? 
ATOM   2200 C C   . VAL A 1 280 ? 40.507  -34.169 -14.256 1.000 77.384  0 280 VAL B C   1 ? 
ATOM   2201 O O   . VAL A 1 280 ? 40.389  -34.036 -13.030 1.000 58.535  0 280 VAL B O   1 ? 
ATOM   2202 C CB  . VAL A 1 280 ? 42.848  -34.287 -15.251 1.000 72.214  0 280 VAL B CB  1 ? 
ATOM   2203 C CG1 . VAL A 1 280 ? 43.310  -33.261 -14.220 1.000 61.974  0 280 VAL B CG1 1 ? 
ATOM   2204 C CG2 . VAL A 1 280 ? 44.015  -35.182 -15.660 1.000 66.889  0 280 VAL B CG2 1 ? 
ATOM   2205 N N   . VAL A 1 281 ? 39.768  -33.523 -15.170 1.000 74.387  0 281 VAL B N   1 ? 
ATOM   2206 C CA  . VAL A 1 281 ? 38.765  -32.486 -14.799 1.000 84.486  0 281 VAL B CA  1 ? 
ATOM   2207 C C   . VAL A 1 281 ? 37.503  -33.229 -14.373 1.000 78.570  0 281 VAL B C   1 ? 
ATOM   2208 O O   . VAL A 1 281 ? 36.852  -32.776 -13.446 1.000 72.868  0 281 VAL B O   1 ? 
ATOM   2209 C CB  . VAL A 1 281 ? 38.503  -31.444 -15.908 1.000 84.500  0 281 VAL B CB  1 ? 
ATOM   2210 C CG1 . VAL A 1 281 ? 39.783  -30.949 -16.569 1.000 79.862  0 281 VAL B CG1 1 ? 
ATOM   2211 C CG2 . VAL A 1 281 ? 37.533  -31.933 -16.954 1.000 87.529  0 281 VAL B CG2 1 ? 
ATOM   2212 N N   . ASP A 1 282 ? 37.227  -34.375 -14.983 1.000 79.281  0 282 ASP B N   1 ? 
ATOM   2213 C CA  . ASP A 1 282 ? 36.108  -35.256 -14.564 1.000 77.959  0 282 ASP B CA  1 ? 
ATOM   2214 C C   . ASP A 1 282 ? 36.232  -35.548 -13.063 1.000 72.975  0 282 ASP B C   1 ? 
ATOM   2215 O O   . ASP A 1 282 ? 35.208  -35.441 -12.361 1.000 65.171  0 282 ASP B O   1 ? 
ATOM   2216 C CB  . ASP A 1 282 ? 36.065  -36.528 -15.411 1.000 80.003  0 282 ASP B CB  1 ? 
ATOM   2217 C CG  . ASP A 1 282 ? 35.486  -36.286 -16.797 1.000 90.836  0 282 ASP B CG  1 ? 
ATOM   2218 O OD1 . ASP A 1 282 ? 35.221  -35.102 -17.131 1.000 89.282  0 282 ASP B OD1 1 ? 
ATOM   2219 O OD2 . ASP A 1 282 ? 35.312  -37.281 -17.541 1.000 97.067  0 282 ASP B OD2 1 ? 
ATOM   2220 N N   . ARG A 1 283 ? 37.421  -35.899 -12.564 1.000 62.340  0 283 ARG B N   1 ? 
ATOM   2221 C CA  . ARG A 1 283 ? 37.589  -36.157 -11.105 1.000 63.453  0 283 ARG B CA  1 ? 
ATOM   2222 C C   . ARG A 1 283 ? 37.331  -34.843 -10.353 1.000 60.795  0 283 ARG B C   1 ? 
ATOM   2223 O O   . ARG A 1 283 ? 36.843  -34.909 -9.217  1.000 60.772  0 283 ARG B O   1 ? 
ATOM   2224 C CB  . ARG A 1 283 ? 38.964  -36.745 -10.767 1.000 57.426  0 283 ARG B CB  1 ? 
ATOM   2225 C CG  . ARG A 1 283 ? 39.181  -37.093 -9.301  1.000 74.589  0 283 ARG B CG  1 ? 
ATOM   2226 C CD  . ARG A 1 283 ? 37.975  -37.719 -8.597  1.000 102.132 0 283 ARG B CD  1 ? 
ATOM   2227 N NE  . ARG A 1 283 ? 38.075  -37.749 -7.129  1.000 120.498 0 283 ARG B NE  1 ? 
ATOM   2228 C CZ  . ARG A 1 283 ? 37.056  -37.588 -6.265  1.000 117.501 0 283 ARG B CZ  1 ? 
ATOM   2229 N NH1 . ARG A 1 283 ? 35.821  -37.363 -6.684  1.000 114.962 0 283 ARG B NH1 1 ? 
ATOM   2230 N NH2 . ARG A 1 283 ? 37.284  -37.636 -4.967  1.000 111.973 0 283 ARG B NH2 1 ? 
ATOM   2231 N N   . ALA A 1 284 ? 37.683  -33.703 -10.964 1.000 58.201  0 284 ALA B N   1 ? 
ATOM   2232 C CA  . ALA A 1 284 ? 37.617  -32.354 -10.352 1.000 62.806  0 284 ALA B CA  1 ? 
ATOM   2233 C C   . ALA A 1 284 ? 36.149  -31.968 -10.211 1.000 51.339  0 284 ALA B C   1 ? 
ATOM   2234 O O   . ALA A 1 284 ? 35.769  -31.583 -9.118  1.000 48.709  0 284 ALA B O   1 ? 
ATOM   2235 C CB  . ALA A 1 284 ? 38.378  -31.326 -11.164 1.000 59.451  0 284 ALA B CB  1 ? 
ATOM   2236 N N   . VAL A 1 285 ? 35.397  -32.115 -11.295 1.000 46.457  0 285 VAL B N   1 ? 
ATOM   2237 C CA  . VAL A 1 285 ? 33.943  -31.832 -11.372 1.000 55.906  0 285 VAL B CA  1 ? 
ATOM   2238 C C   . VAL A 1 285 ? 33.193  -32.813 -10.464 1.000 57.579  0 285 VAL B C   1 ? 
ATOM   2239 O O   . VAL A 1 285 ? 32.182  -32.397 -9.854  1.000 59.670  0 285 VAL B O   1 ? 
ATOM   2240 C CB  . VAL A 1 285 ? 33.458  -31.892 -12.827 1.000 56.308  0 285 VAL B CB  1 ? 
ATOM   2241 C CG1 . VAL A 1 285 ? 31.942  -31.810 -12.907 1.000 62.477  0 285 VAL B CG1 1 ? 
ATOM   2242 C CG2 . VAL A 1 285 ? 34.109  -30.795 -13.647 1.000 55.540  0 285 VAL B CG2 1 ? 
ATOM   2243 N N   . GLU A 1 286 ? 33.679  -34.051 -10.337 1.000 51.556  0 286 GLU B N   1 ? 
ATOM   2244 C CA  . GLU A 1 286 ? 33.041  -35.069 -9.469  1.000 54.550  0 286 GLU B CA  1 ? 
ATOM   2245 C C   . GLU A 1 286 ? 33.165  -34.547 -8.043  1.000 58.109  0 286 GLU B C   1 ? 
ATOM   2246 O O   . GLU A 1 286 ? 32.135  -34.446 -7.317  1.000 48.875  0 286 GLU B O   1 ? 
ATOM   2247 C CB  . GLU A 1 286 ? 33.679  -36.444 -9.678  1.000 63.784  0 286 GLU B CB  1 ? 
ATOM   2248 C CG  . GLU A 1 286 ? 33.308  -37.467 -8.613  1.000 66.810  0 286 GLU B CG  1 ? 
ATOM   2249 C CD  . GLU A 1 286 ? 32.036  -38.256 -8.860  1.000 69.071  0 286 GLU B CD  1 ? 
ATOM   2250 O OE1 . GLU A 1 286 ? 31.183  -37.786 -9.644  1.000 75.735  0 286 GLU B OE1 1 ? 
ATOM   2251 O OE2 . GLU A 1 286 ? 31.903  -39.352 -8.264  1.000 64.260  0 286 GLU B OE2 1 ? 
ATOM   2252 N N   . GLN A 1 287 ? 34.384  -34.125 -7.703  1.000 54.368  0 287 GLN B N   1 ? 
ATOM   2253 C CA  . GLN A 1 287 ? 34.694  -33.633 -6.351  1.000 54.809  0 287 GLN B CA  1 ? 
ATOM   2254 C C   . GLN A 1 287 ? 33.951  -32.304 -6.094  1.000 51.596  0 287 GLN B C   1 ? 
ATOM   2255 O O   . GLN A 1 287 ? 33.405  -32.150 -4.988  1.000 63.245  0 287 GLN B O   1 ? 
ATOM   2256 C CB  . GLN A 1 287 ? 36.204  -33.575 -6.172  1.000 63.305  0 287 GLN B CB  1 ? 
ATOM   2257 C CG  . GLN A 1 287 ? 36.570  -32.914 -4.862  1.000 78.131  0 287 GLN B CG  1 ? 
ATOM   2258 C CD  . GLN A 1 287 ? 37.845  -33.463 -4.281  1.000 94.698  0 287 GLN B CD  1 ? 
ATOM   2259 O OE1 . GLN A 1 287 ? 38.854  -33.645 -4.981  1.000 94.201  0 287 GLN B OE1 1 ? 
ATOM   2260 N NE2 . GLN A 1 287 ? 37.791  -33.721 -2.981  1.000 92.998  0 287 GLN B NE2 1 ? 
ATOM   2261 N N   . TYR A 1 288 ? 33.903  -31.389 -7.061  1.000 44.184  0 288 TYR B N   1 ? 
ATOM   2262 C CA  . TYR A 1 288 ? 33.256  -30.064 -6.930  1.000 47.506  0 288 TYR B CA  1 ? 
ATOM   2263 C C   . TYR A 1 288 ? 31.824  -30.250 -6.389  1.000 54.676  0 288 TYR B C   1 ? 
ATOM   2264 O O   . TYR A 1 288 ? 31.485  -29.626 -5.368  1.000 54.419  0 288 TYR B O   1 ? 
ATOM   2265 C CB  . TYR A 1 288 ? 33.269  -29.309 -8.255  1.000 43.524  0 288 TYR B CB  1 ? 
ATOM   2266 C CG  . TYR A 1 288 ? 32.806  -27.879 -8.141  1.000 49.679  0 288 TYR B CG  1 ? 
ATOM   2267 C CD1 . TYR A 1 288 ? 31.457  -27.573 -8.062  1.000 51.384  0 288 TYR B CD1 1 ? 
ATOM   2268 C CD2 . TYR A 1 288 ? 33.700  -26.822 -8.077  1.000 55.860  0 288 TYR B CD2 1 ? 
ATOM   2269 C CE1 . TYR A 1 288 ? 31.014  -26.270 -7.948  1.000 49.002  0 288 TYR B CE1 1 ? 
ATOM   2270 C CE2 . TYR A 1 288 ? 33.270  -25.505 -7.943  1.000 54.363  0 288 TYR B CE2 1 ? 
ATOM   2271 C CZ  . TYR A 1 288 ? 31.918  -25.227 -7.873  1.000 48.969  0 288 TYR B CZ  1 ? 
ATOM   2272 O OH  . TYR A 1 288 ? 31.464  -23.945 -7.730  1.000 44.545  0 288 TYR B OH  1 ? 
ATOM   2273 N N   . PHE A 1 289 ? 31.010  -31.084 -7.043  1.000 48.623  0 289 PHE B N   1 ? 
ATOM   2274 C CA  . PHE A 1 289 ? 29.564  -31.227 -6.722  1.000 53.376  0 289 PHE B CA  1 ? 
ATOM   2275 C C   . PHE A 1 289 ? 29.373  -32.107 -5.483  1.000 52.342  0 289 PHE B C   1 ? 
ATOM   2276 O O   . PHE A 1 289 ? 28.368  -31.867 -4.735  1.000 48.457  0 289 PHE B O   1 ? 
ATOM   2277 C CB  . PHE A 1 289 ? 28.767  -31.635 -7.964  1.000 52.676  0 289 PHE B CB  1 ? 
ATOM   2278 C CG  . PHE A 1 289 ? 28.577  -30.481 -8.913  1.000 50.897  0 289 PHE B CG  1 ? 
ATOM   2279 C CD1 . PHE A 1 289 ? 27.835  -29.371 -8.534  1.000 48.049  0 289 PHE B CD1 1 ? 
ATOM   2280 C CD2 . PHE A 1 289 ? 29.168  -30.480 -10.156 1.000 48.183  0 289 PHE B CD2 1 ? 
ATOM   2281 C CE1 . PHE A 1 289 ? 27.698  -28.287 -9.377  1.000 44.362  0 289 PHE B CE1 1 ? 
ATOM   2282 C CE2 . PHE A 1 289 ? 29.011  -29.403 -11.011 1.000 52.075  0 289 PHE B CE2 1 ? 
ATOM   2283 C CZ  . PHE A 1 289 ? 28.287  -28.307 -10.617 1.000 57.274  0 289 PHE B CZ  1 ? 
ATOM   2284 N N   . ASP A 1 290 ? 30.326  -33.003 -5.200  1.000 49.605  0 290 ASP B N   1 ? 
ATOM   2285 C CA  . ASP A 1 290 ? 30.417  -33.676 -3.874  1.000 49.659  0 290 ASP B CA  1 ? 
ATOM   2286 C C   . ASP A 1 290 ? 30.512  -32.615 -2.782  1.000 49.174  0 290 ASP B C   1 ? 
ATOM   2287 O O   . ASP A 1 290 ? 29.773  -32.726 -1.791  1.000 47.070  0 290 ASP B O   1 ? 
ATOM   2288 C CB  . ASP A 1 290 ? 31.566  -34.691 -3.768  1.000 61.883  0 290 ASP B CB  1 ? 
ATOM   2289 C CG  . ASP A 1 290 ? 31.154  -36.157 -3.598  1.000 65.905  0 290 ASP B CG  1 ? 
ATOM   2290 O OD1 . ASP A 1 290 ? 29.944  -36.433 -3.499  1.000 64.055  0 290 ASP B OD1 1 ? 
ATOM   2291 O OD2 . ASP A 1 290 ? 32.058  -37.023 -3.581  1.000 66.590  0 290 ASP B OD2 1 ? 
ATOM   2292 N N   . ARG A 1 291 ? 31.345  -31.593 -2.975  1.000 46.520  0 291 ARG B N   1 ? 
ATOM   2293 C CA  . ARG A 1 291 ? 31.487  -30.501 -1.991  1.000 41.789  0 291 ARG B CA  1 ? 
ATOM   2294 C C   . ARG A 1 291 ? 30.203  -29.688 -1.935  1.000 40.542  0 291 ARG B C   1 ? 
ATOM   2295 O O   . ARG A 1 291 ? 29.786  -29.338 -0.814  1.000 45.902  0 291 ARG B O   1 ? 
ATOM   2296 C CB  . ARG A 1 291 ? 32.705  -29.656 -2.328  1.000 43.895  0 291 ARG B CB  1 ? 
ATOM   2297 C CG  . ARG A 1 291 ? 34.016  -30.380 -2.065  1.000 51.693  0 291 ARG B CG  1 ? 
ATOM   2298 C CD  . ARG A 1 291 ? 35.135  -29.686 -2.781  1.000 50.575  0 291 ARG B CD  1 ? 
ATOM   2299 N NE  . ARG A 1 291 ? 36.389  -30.365 -2.567  1.000 55.689  0 291 ARG B NE  1 ? 
ATOM   2300 C CZ  . ARG A 1 291 ? 37.588  -29.885 -2.912  1.000 63.797  0 291 ARG B CZ  1 ? 
ATOM   2301 N NH1 . ARG A 1 291 ? 37.727  -28.689 -3.464  1.000 66.261  0 291 ARG B NH1 1 ? 
ATOM   2302 N NH2 . ARG A 1 291 ? 38.657  -30.631 -2.733  1.000 64.428  0 291 ARG B NH2 1 ? 
ATOM   2303 N N   . VAL A 1 292 ? 29.592  -29.396 -3.086  1.000 40.596  0 292 VAL B N   1 ? 
ATOM   2304 C CA  . VAL A 1 292 ? 28.288  -28.662 -3.117  1.000 43.298  0 292 VAL B CA  1 ? 
ATOM   2305 C C   . VAL A 1 292 ? 27.268  -29.495 -2.322  1.000 49.099  0 292 VAL B C   1 ? 
ATOM   2306 O O   . VAL A 1 292 ? 26.532  -28.932 -1.504  1.000 46.152  0 292 VAL B O   1 ? 
ATOM   2307 C CB  . VAL A 1 292 ? 27.819  -28.375 -4.548  1.000 46.595  0 292 VAL B CB  1 ? 
ATOM   2308 C CG1 . VAL A 1 292 ? 26.407  -27.844 -4.595  1.000 48.512  0 292 VAL B CG1 1 ? 
ATOM   2309 C CG2 . VAL A 1 292 ? 28.761  -27.420 -5.260  1.000 45.328  0 292 VAL B CG2 1 ? 
ATOM   2310 N N   . GLY A 1 293 ? 27.259  -30.810 -2.524  1.000 46.215  0 293 GLY B N   1 ? 
ATOM   2311 C CA  . GLY A 1 293 ? 26.344  -31.712 -1.813  1.000 47.795  0 293 GLY B CA  1 ? 
ATOM   2312 C C   . GLY A 1 293 ? 26.434  -31.534 -0.319  1.000 48.897  0 293 GLY B C   1 ? 
ATOM   2313 O O   . GLY A 1 293 ? 25.379  -31.367 0.352   1.000 50.894  0 293 GLY B O   1 ? 
ATOM   2314 N N   . ARG A 1 294 ? 27.665  -31.567 0.192   1.000 50.399  0 294 ARG B N   1 ? 
ATOM   2315 C CA  . ARG A 1 294 ? 27.950  -31.422 1.634   1.000 45.473  0 294 ARG B CA  1 ? 
ATOM   2316 C C   . ARG A 1 294 ? 27.529  -30.021 2.066   1.000 43.855  0 294 ARG B C   1 ? 
ATOM   2317 O O   . ARG A 1 294 ? 26.925  -29.870 3.136   1.000 45.194  0 294 ARG B O   1 ? 
ATOM   2318 C CB  . ARG A 1 294 ? 29.431  -31.690 1.907   1.000 44.095  0 294 ARG B CB  1 ? 
ATOM   2319 C CG  . ARG A 1 294 ? 29.887  -31.274 3.292   1.000 45.975  0 294 ARG B CG  1 ? 
ATOM   2320 C CD  . ARG A 1 294 ? 31.217  -31.909 3.709   1.000 51.029  0 294 ARG B CD  1 ? 
ATOM   2321 N NE  . ARG A 1 294 ? 31.671  -31.295 4.955   1.000 48.338  0 294 ARG B NE  1 ? 
ATOM   2322 C CZ  . ARG A 1 294 ? 31.155  -31.544 6.152   1.000 55.274  0 294 ARG B CZ  1 ? 
ATOM   2323 N NH1 . ARG A 1 294 ? 30.220  -32.474 6.302   1.000 53.421  0 294 ARG B NH1 1 ? 
ATOM   2324 N NH2 . ARG A 1 294 ? 31.631  -30.921 7.216   1.000 56.440  0 294 ARG B NH2 1 ? 
ATOM   2325 N N   . CYS A 1 295 ? 27.801  -29.031 1.232   1.000 42.576  0 295 CYS B N   1 ? 
ATOM   2326 C CA  . CYS A 1 295 ? 27.450  -27.619 1.541   1.000 47.866  0 295 CYS B CA  1 ? 
ATOM   2327 C C   . CYS A 1 295 ? 25.926  -27.429 1.679   1.000 45.951  0 295 CYS B C   1 ? 
ATOM   2328 O O   . CYS A 1 295 ? 25.485  -26.682 2.524   1.000 42.346  0 295 CYS B O   1 ? 
ATOM   2329 C CB  . CYS A 1 295 ? 28.014  -26.713 0.459   1.000 47.146  0 295 CYS B CB  1 ? 
ATOM   2330 S SG  . CYS A 1 295 ? 28.028  -24.997 0.990   1.000 57.327  0 295 CYS B SG  1 ? 
ATOM   2331 N N   . VAL A 1 296 ? 25.128  -28.017 0.802   1.000 48.239  0 296 VAL B N   1 ? 
ATOM   2332 C CA  . VAL A 1 296 ? 23.656  -27.827 0.868   1.000 48.723  0 296 VAL B CA  1 ? 
ATOM   2333 C C   . VAL A 1 296 ? 23.167  -28.493 2.148   1.000 51.643  0 296 VAL B C   1 ? 
ATOM   2334 O O   . VAL A 1 296 ? 22.317  -27.914 2.830   1.000 49.749  0 296 VAL B O   1 ? 
ATOM   2335 C CB  . VAL A 1 296 ? 22.949  -28.395 -0.370  1.000 48.109  0 296 VAL B CB  1 ? 
ATOM   2336 C CG1 . VAL A 1 296 ? 21.451  -28.471 -0.174  1.000 46.799  0 296 VAL B CG1 1 ? 
ATOM   2337 C CG2 . VAL A 1 296 ? 23.295  -27.631 -1.636  1.000 46.032  0 296 VAL B CG2 1 ? 
ATOM   2338 N N   . ARG A 1 297 ? 23.661  -29.693 2.435   1.000 53.018  0 297 ARG B N   1 ? 
ATOM   2339 C CA  . ARG A 1 297 ? 23.201  -30.456 3.622   1.000 48.631  0 297 ARG B CA  1 ? 
ATOM   2340 C C   . ARG A 1 297 ? 23.589  -29.672 4.869   1.000 53.172  0 297 ARG B C   1 ? 
ATOM   2341 O O   . ARG A 1 297 ? 22.705  -29.465 5.742   1.000 54.212  0 297 ARG B O   1 ? 
ATOM   2342 C CB  . ARG A 1 297 ? 23.802  -31.860 3.614   1.000 48.310  0 297 ARG B CB  1 ? 
ATOM   2343 C CG  . ARG A 1 297 ? 23.739  -32.562 4.960   1.000 49.667  0 297 ARG B CG  1 ? 
ATOM   2344 C CD  . ARG A 1 297 ? 22.313  -32.879 5.371   1.000 54.441  0 297 ARG B CD  1 ? 
ATOM   2345 N NE  . ARG A 1 297 ? 21.673  -33.800 4.432   1.000 49.201  0 297 ARG B NE  1 ? 
ATOM   2346 C CZ  . ARG A 1 297 ? 20.375  -34.100 4.438   1.000 45.654  0 297 ARG B CZ  1 ? 
ATOM   2347 N NH1 . ARG A 1 297 ? 19.555  -33.557 5.322   1.000 46.342  0 297 ARG B NH1 1 ? 
ATOM   2348 N NH2 . ARG A 1 297 ? 19.901  -34.965 3.567   1.000 47.222  0 297 ARG B NH2 1 ? 
ATOM   2349 N N   . GLY A 1 298 ? 24.854  -29.252 4.927   1.000 49.842  0 298 GLY B N   1 ? 
ATOM   2350 C CA  . GLY A 1 298 ? 25.433  -28.487 6.050   1.000 58.301  0 298 GLY B CA  1 ? 
ATOM   2351 C C   . GLY A 1 298 ? 24.687  -27.189 6.337   1.000 56.820  0 298 GLY B C   1 ? 
ATOM   2352 O O   . GLY A 1 298 ? 24.511  -26.903 7.523   1.000 57.866  0 298 GLY B O   1 ? 
ATOM   2353 N N   . TYR A 1 299 ? 24.248  -26.440 5.317   1.000 54.559  0 299 TYR B N   1 ? 
ATOM   2354 C CA  . TYR A 1 299 ? 23.448  -25.199 5.500   1.000 60.684  0 299 TYR B CA  1 ? 
ATOM   2355 C C   . TYR A 1 299 ? 22.107  -25.569 6.129   1.000 58.642  0 299 TYR B C   1 ? 
ATOM   2356 O O   . TYR A 1 299 ? 21.690  -24.874 7.028   1.000 57.255  0 299 TYR B O   1 ? 
ATOM   2357 C CB  . TYR A 1 299 ? 23.108  -24.451 4.208   1.000 64.494  0 299 TYR B CB  1 ? 
ATOM   2358 C CG  . TYR A 1 299 ? 23.984  -23.273 3.861   1.000 69.637  0 299 TYR B CG  1 ? 
ATOM   2359 C CD1 . TYR A 1 299 ? 23.715  -21.990 4.321   1.000 69.586  0 299 TYR B CD1 1 ? 
ATOM   2360 C CD2 . TYR A 1 299 ? 25.109  -23.448 3.054   1.000 77.370  0 299 TYR B CD2 1 ? 
ATOM   2361 C CE1 . TYR A 1 299 ? 24.536  -20.917 3.973   1.000 70.951  0 299 TYR B CE1 1 ? 
ATOM   2362 C CE2 . TYR A 1 299 ? 25.950  -22.395 2.716   1.000 69.838  0 299 TYR B CE2 1 ? 
ATOM   2363 C CZ  . TYR A 1 299 ? 25.660  -21.123 3.175   1.000 70.023  0 299 TYR B CZ  1 ? 
ATOM   2364 O OH  . TYR A 1 299 ? 26.521  -20.135 2.804   1.000 55.340  0 299 TYR B OH  1 ? 
ATOM   2365 N N   . ASP A 1 300 ? 21.446  -26.599 5.612   1.000 60.075  0 300 ASP B N   1 ? 
ATOM   2366 C CA  . ASP A 1 300 ? 20.130  -27.070 6.113   1.000 63.145  0 300 ASP B CA  1 ? 
ATOM   2367 C C   . ASP A 1 300 ? 20.275  -27.485 7.580   1.000 63.384  0 300 ASP B C   1 ? 
ATOM   2368 O O   . ASP A 1 300 ? 19.405  -27.123 8.365   1.000 66.554  0 300 ASP B O   1 ? 
ATOM   2369 C CB  . ASP A 1 300 ? 19.559  -28.197 5.251   1.000 67.453  0 300 ASP B CB  1 ? 
ATOM   2370 C CG  . ASP A 1 300 ? 18.219  -28.725 5.746   1.000 69.794  0 300 ASP B CG  1 ? 
ATOM   2371 O OD1 . ASP A 1 300 ? 18.235  -29.605 6.623   1.000 70.699  0 300 ASP B OD1 1 ? 
ATOM   2372 O OD2 . ASP A 1 300 ? 17.175  -28.245 5.253   1.000 65.839  0 300 ASP B OD2 1 ? 
ATOM   2373 N N   . ALA A 1 301 ? 21.343  -28.197 7.936   1.000 60.804  0 301 ALA B N   1 ? 
ATOM   2374 C CA  . ALA A 1 301 ? 21.593  -28.657 9.320   1.000 63.769  0 301 ALA B CA  1 ? 
ATOM   2375 C C   . ALA A 1 301 ? 21.634  -27.436 10.246  1.000 74.987  0 301 ALA B C   1 ? 
ATOM   2376 O O   . ALA A 1 301 ? 20.748  -27.305 11.120  1.000 82.668  0 301 ALA B O   1 ? 
ATOM   2377 C CB  . ALA A 1 301 ? 22.871  -29.452 9.382   1.000 56.916  0 301 ALA B CB  1 ? 
ATOM   2378 N N   . TRP A 1 302 ? 22.617  -26.561 10.012  1.000 80.585  0 302 TRP B N   1 ? 
ATOM   2379 C CA  . TRP A 1 302 ? 22.856  -25.293 10.749  1.000 72.547  0 302 TRP B CA  1 ? 
ATOM   2380 C C   . TRP A 1 302 ? 21.572  -24.438 10.785  1.000 70.370  0 302 TRP B C   1 ? 
ATOM   2381 O O   . TRP A 1 302 ? 21.187  -23.994 11.878  1.000 69.995  0 302 TRP B O   1 ? 
ATOM   2382 C CB  . TRP A 1 302 ? 24.030  -24.581 10.071  1.000 71.091  0 302 TRP B CB  1 ? 
ATOM   2383 C CG  . TRP A 1 302 ? 24.524  -23.354 10.766  1.000 68.959  0 302 TRP B CG  1 ? 
ATOM   2384 C CD1 . TRP A 1 302 ? 25.458  -23.279 11.764  1.000 70.434  0 302 TRP B CD1 1 ? 
ATOM   2385 C CD2 . TRP A 1 302 ? 24.134  -22.009 10.469  1.000 62.467  0 302 TRP B CD2 1 ? 
ATOM   2386 N NE1 . TRP A 1 302 ? 25.674  -21.973 12.102  1.000 72.215  0 302 TRP B NE1 1 ? 
ATOM   2387 C CE2 . TRP A 1 302 ? 24.878  -21.175 11.323  1.000 62.856  0 302 TRP B CE2 1 ? 
ATOM   2388 C CE3 . TRP A 1 302 ? 23.263  -21.434 9.543   1.000 71.822  0 302 TRP B CE3 1 ? 
ATOM   2389 C CZ2 . TRP A 1 302 ? 24.742  -19.795 11.302  1.000 67.025  0 302 TRP B CZ2 1 ? 
ATOM   2390 C CZ3 . TRP A 1 302 ? 23.132  -20.065 9.521   1.000 76.949  0 302 TRP B CZ3 1 ? 
ATOM   2391 C CH2 . TRP A 1 302 ? 23.857  -19.261 10.395  1.000 73.579  0 302 TRP B CH2 1 ? 
ATOM   2392 N N   . SER A 1 303 ? 20.909  -24.230 9.640   1.000 72.664  0 303 SER B N   1 ? 
ATOM   2393 C CA  . SER A 1 303 ? 19.746  -23.313 9.480   1.000 68.487  0 303 SER B CA  1 ? 
ATOM   2394 C C   . SER A 1 303 ? 18.500  -23.828 10.230  1.000 82.571  0 303 SER B C   1 ? 
ATOM   2395 O O   . SER A 1 303 ? 17.627  -23.005 10.614  1.000 82.351  0 303 SER B O   1 ? 
ATOM   2396 C CB  . SER A 1 303 ? 19.461  -23.088 8.037   1.000 63.711  0 303 SER B CB  1 ? 
ATOM   2397 O OG  . SER A 1 303 ? 18.131  -22.639 7.847   1.000 72.892  0 303 SER B OG  1 ? 
ATOM   2398 N N   . TYR A 1 304 ? 18.387  -25.139 10.413  1.000 94.189  0 304 TYR B N   1 ? 
ATOM   2399 C CA  . TYR A 1 304 ? 17.323  -25.783 11.230  1.000 105.920 0 304 TYR B CA  1 ? 
ATOM   2400 C C   . TYR A 1 304 ? 17.653  -25.605 12.719  1.000 97.391  0 304 TYR B C   1 ? 
ATOM   2401 O O   . TYR A 1 304 ? 16.747  -25.207 13.489  1.000 77.092  0 304 TYR B O   1 ? 
ATOM   2402 C CB  . TYR A 1 304 ? 17.175  -27.264 10.865  1.000 104.555 0 304 TYR B CB  1 ? 
ATOM   2403 C CG  . TYR A 1 304 ? 16.365  -28.073 11.842  1.000 105.959 0 304 TYR B CG  1 ? 
ATOM   2404 C CD1 . TYR A 1 304 ? 14.982  -28.018 11.830  1.000 103.931 0 304 TYR B CD1 1 ? 
ATOM   2405 C CD2 . TYR A 1 304 ? 16.980  -28.889 12.780  1.000 112.815 0 304 TYR B CD2 1 ? 
ATOM   2406 C CE1 . TYR A 1 304 ? 14.221  -28.754 12.722  1.000 106.014 0 304 TYR B CE1 1 ? 
ATOM   2407 C CE2 . TYR A 1 304 ? 16.233  -29.642 13.674  1.000 120.035 0 304 TYR B CE2 1 ? 
ATOM   2408 C CZ  . TYR A 1 304 ? 14.849  -29.570 13.644  1.000 114.832 0 304 TYR B CZ  1 ? 
ATOM   2409 O OH  . TYR A 1 304 ? 14.088  -30.299 14.506  1.000 110.944 0 304 TYR B OH  1 ? 
ATOM   2410 N N   . GLU A 1 305 ? 18.905  -25.880 13.100  1.000 87.596  0 305 GLU B N   1 ? 
ATOM   2411 C CA  . GLU A 1 305 ? 19.345  -25.947 14.516  1.000 84.941  0 305 GLU B CA  1 ? 
ATOM   2412 C C   . GLU A 1 305 ? 19.319  -24.539 15.140  1.000 90.892  0 305 GLU B C   1 ? 
ATOM   2413 O O   . GLU A 1 305 ? 18.964  -24.461 16.321  1.000 105.850 0 305 GLU B O   1 ? 
ATOM   2414 C CB  . GLU A 1 305 ? 20.708  -26.632 14.579  1.000 79.420  0 305 GLU B CB  1 ? 
ATOM   2415 C CG  . GLU A 1 305 ? 21.177  -26.937 15.986  1.000 87.263  0 305 GLU B CG  1 ? 
ATOM   2416 C CD  . GLU A 1 305 ? 22.256  -26.014 16.537  1.000 101.108 0 305 GLU B CD  1 ? 
ATOM   2417 O OE1 . GLU A 1 305 ? 22.332  -24.830 16.119  1.000 103.628 0 305 GLU B OE1 1 ? 
ATOM   2418 O OE2 . GLU A 1 305 ? 23.028  -26.482 17.394  1.000 107.982 0 305 GLU B OE2 1 ? 
ATOM   2419 N N   . THR A 1 306 ? 19.623  -23.470 14.382  1.000 94.721  0 306 THR B N   1 ? 
ATOM   2420 C CA  . THR A 1 306 ? 19.898  -22.089 14.903  1.000 103.020 0 306 THR B CA  1 ? 
ATOM   2421 C C   . THR A 1 306 ? 18.638  -21.194 14.869  1.000 109.614 0 306 THR B C   1 ? 
ATOM   2422 O O   . THR A 1 306 ? 18.494  -20.367 15.801  1.000 121.487 0 306 THR B O   1 ? 
ATOM   2423 C CB  . THR A 1 306 ? 21.085  -21.399 14.189  1.000 97.665  0 306 THR B CB  1 ? 
ATOM   2424 O OG1 . THR A 1 306 ? 20.915  -21.328 12.769  1.000 87.517  0 306 THR B OG1 1 ? 
ATOM   2425 C CG2 . THR A 1 306 ? 22.419  -22.065 14.465  1.000 89.786  0 306 THR B CG2 1 ? 
ATOM   2426 N N   . LYS A 1 307 ? 17.768  -21.310 13.854  1.000 100.678 0 307 LYS B N   1 ? 
ATOM   2427 C CA  . LYS A 1 307 ? 16.639  -20.357 13.633  1.000 98.619  0 307 LYS B CA  1 ? 
ATOM   2428 C C   . LYS A 1 307 ? 15.344  -20.893 14.266  1.000 104.714 0 307 LYS B C   1 ? 
ATOM   2429 O O   . LYS A 1 307 ? 14.349  -20.144 14.298  1.000 103.398 0 307 LYS B O   1 ? 
ATOM   2430 C CB  . LYS A 1 307 ? 16.482  -20.059 12.141  1.000 91.681  0 307 LYS B CB  1 ? 
ATOM   2431 C CG  . LYS A 1 307 ? 17.769  -19.634 11.449  1.000 83.926  0 307 LYS B CG  1 ? 
ATOM   2432 C CD  . LYS A 1 307 ? 17.538  -18.819 10.200  1.000 87.479  0 307 LYS B CD  1 ? 
ATOM   2433 C CE  . LYS A 1 307 ? 18.639  -18.952 9.163   1.000 93.012  0 307 LYS B CE  1 ? 
ATOM   2434 N NZ  . LYS A 1 307 ? 20.002  -18.943 9.750   1.000 95.396  0 307 LYS B NZ  1 ? 
ATOM   2435 N N   . ARG A 1 308 ? 15.359  -22.139 14.742  1.000 111.407 0 308 ARG B N   1 ? 
ATOM   2436 C CA  . ARG A 1 308 ? 14.359  -22.694 15.692  1.000 125.964 0 308 ARG B CA  1 ? 
ATOM   2437 C C   . ARG A 1 308 ? 14.984  -23.902 16.397  1.000 142.493 0 308 ARG B C   1 ? 
ATOM   2438 O O   . ARG A 1 308 ? 14.770  -25.042 15.914  1.000 135.203 0 308 ARG B O   1 ? 
ATOM   2439 C CB  . ARG A 1 308 ? 13.059  -23.083 14.981  1.000 128.905 0 308 ARG B CB  1 ? 
ATOM   2440 C CG  . ARG A 1 308 ? 12.130  -21.925 14.648  1.000 126.945 0 308 ARG B CG  1 ? 
ATOM   2441 C CD  . ARG A 1 308 ? 12.126  -20.765 15.641  1.000 131.013 0 308 ARG B CD  1 ? 
ATOM   2442 N NE  . ARG A 1 308 ? 11.583  -21.072 16.961  1.000 121.066 0 308 ARG B NE  1 ? 
ATOM   2443 C CZ  . ARG A 1 308 ? 10.864  -20.229 17.707  1.000 124.587 0 308 ARG B CZ  1 ? 
ATOM   2444 N NH1 . ARG A 1 308 ? 10.570  -19.014 17.267  1.000 121.391 0 308 ARG B NH1 1 ? 
ATOM   2445 N NH2 . ARG A 1 308 ? 10.419  -20.611 18.892  1.000 120.989 0 308 ARG B NH2 1 ? 
ATOM   2446 N N   . TYR A 1 309 ? 15.702  -23.641 17.501  1.000 157.090 0 309 TYR B N   1 ? 
ATOM   2447 C CA  . TYR A 1 309 ? 16.629  -24.572 18.206  1.000 164.851 0 309 TYR B CA  1 ? 
ATOM   2448 C C   . TYR A 1 309 ? 15.944  -25.920 18.487  1.000 166.082 0 309 TYR B C   1 ? 
ATOM   2449 O O   . TYR A 1 309 ? 16.094  -26.833 17.644  1.000 160.109 0 309 TYR B O   1 ? 
ATOM   2450 C CB  . TYR A 1 309 ? 17.191  -23.904 19.468  1.000 166.743 0 309 TYR B CB  1 ? 
ATOM   2451 C CG  . TYR A 1 309 ? 17.918  -24.840 20.400  1.000 163.931 0 309 TYR B CG  1 ? 
ATOM   2452 C CD1 . TYR A 1 309 ? 19.075  -25.491 19.997  1.000 155.938 0 309 TYR B CD1 1 ? 
ATOM   2453 C CD2 . TYR A 1 309 ? 17.436  -25.092 21.677  1.000 157.441 0 309 TYR B CD2 1 ? 
ATOM   2454 C CE1 . TYR A 1 309 ? 19.738  -26.366 20.841  1.000 155.915 0 309 TYR B CE1 1 ? 
ATOM   2455 C CE2 . TYR A 1 309 ? 18.087  -25.962 22.534  1.000 156.584 0 309 TYR B CE2 1 ? 
ATOM   2456 C CZ  . TYR A 1 309 ? 19.242  -26.600 22.114  1.000 158.377 0 309 TYR B CZ  1 ? 
ATOM   2457 O OH  . TYR A 1 309 ? 19.887  -27.454 22.959  1.000 162.667 0 309 TYR B OH  1 ? 
ATOM   2458 N N   . TYR A 1 310 ? 15.248  -26.035 19.629  1.000 167.125 0 310 TYR B N   1 ? 
ATOM   2459 C CA  . TYR A 1 310 ? 14.542  -27.243 20.150  1.000 164.086 0 310 TYR B CA  1 ? 
ATOM   2460 C C   . TYR A 1 310 ? 15.321  -28.527 19.790  1.000 168.178 0 310 TYR B C   1 ? 
ATOM   2461 O O   . TYR A 1 310 ? 16.571  -28.489 19.849  1.000 188.452 0 310 TYR B O   1 ? 
ATOM   2462 C CB  . TYR A 1 310 ? 13.074  -27.185 19.712  1.000 153.090 0 310 TYR B CB  1 ? 
ATOM   2463 C CG  . TYR A 1 310 ? 12.397  -25.870 20.023  1.000 143.875 0 310 TYR B CG  1 ? 
ATOM   2464 C CD1 . TYR A 1 310 ? 12.466  -25.309 21.291  1.000 134.118 0 310 TYR B CD1 1 ? 
ATOM   2465 C CD2 . TYR A 1 310 ? 11.701  -25.174 19.049  1.000 138.317 0 310 TYR B CD2 1 ? 
ATOM   2466 C CE1 . TYR A 1 310 ? 11.857  -24.100 21.584  1.000 124.158 0 310 TYR B CE1 1 ? 
ATOM   2467 C CE2 . TYR A 1 310 ? 11.087  -23.963 19.324  1.000 131.674 0 310 TYR B CE2 1 ? 
ATOM   2468 C CZ  . TYR A 1 310 ? 11.164  -23.422 20.597  1.000 124.880 0 310 TYR B CZ  1 ? 
ATOM   2469 O OH  . TYR A 1 310 ? 10.563  -22.227 20.878  1.000 116.855 0 310 TYR B OH  1 ? 
ATOM   2470 N N   . GLY A 1 311 ? 14.631  -29.635 19.477  1.000 156.457 0 311 GLY B N   1 ? 
ATOM   2471 C CA  . GLY A 1 311 ? 15.235  -30.976 19.305  1.000 143.960 0 311 GLY B CA  1 ? 
ATOM   2472 C C   . GLY A 1 311 ? 15.005  -31.558 17.914  1.000 142.360 0 311 GLY B C   1 ? 
ATOM   2473 O O   . GLY A 1 311 ? 15.728  -31.149 16.976  1.000 127.502 0 311 GLY B O   1 ? 
ATOM   2474 N N   . LYS A 1 312 ? 14.065  -32.510 17.792  1.000 145.225 0 312 LYS B N   1 ? 
ATOM   2475 C CA  . LYS A 1 312 ? 13.603  -33.122 16.509  1.000 145.568 0 312 LYS B CA  1 ? 
ATOM   2476 C C   . LYS A 1 312 ? 12.136  -32.731 16.251  1.000 156.840 0 312 LYS B C   1 ? 
ATOM   2477 O O   . LYS A 1 312 ? 11.392  -33.580 15.705  1.000 154.736 0 312 LYS B O   1 ? 
ATOM   2478 C CB  . LYS A 1 312 ? 13.736  -34.652 16.537  1.000 129.427 0 312 LYS B CB  1 ? 
ATOM   2479 C CG  . LYS A 1 312 ? 15.073  -35.202 17.020  1.000 122.483 0 312 LYS B CG  1 ? 
ATOM   2480 C CD  . LYS A 1 312 ? 14.936  -36.307 18.059  1.000 119.311 0 312 LYS B CD  1 ? 
ATOM   2481 C CE  . LYS A 1 312 ? 16.123  -36.407 18.996  1.000 112.636 0 312 LYS B CE  1 ? 
ATOM   2482 N NZ  . LYS A 1 312 ? 15.791  -37.176 20.218  1.000 112.161 0 312 LYS B NZ  1 ? 
ATOM   2483 N N   . ASN A 1 313 ? 11.742  -31.498 16.613  1.000 162.493 0 313 ASN B N   1 ? 
ATOM   2484 C CA  . ASN A 1 313 ? 10.354  -30.961 16.493  1.000 155.971 0 313 ASN B CA  1 ? 
ATOM   2485 C C   . ASN A 1 313 ? 9.929   -30.979 15.014  1.000 155.697 0 313 ASN B C   1 ? 
ATOM   2486 O O   . ASN A 1 313 ? 10.775  -30.667 14.142  1.000 160.812 0 313 ASN B O   1 ? 
ATOM   2487 C CB  . ASN A 1 313 ? 10.206  -29.579 17.154  1.000 156.414 0 313 ASN B CB  1 ? 
ATOM   2488 C CG  . ASN A 1 313 ? 11.000  -28.463 16.500  1.000 153.904 0 313 ASN B CG  1 ? 
ATOM   2489 O OD1 . ASN A 1 313 ? 11.991  -28.698 15.812  1.000 157.377 0 313 ASN B OD1 1 ? 
ATOM   2490 N ND2 . ASN A 1 313 ? 10.581  -27.229 16.724  1.000 153.864 0 313 ASN B ND2 1 ? 
ATOM   2491 N N   . GLY A 1 314 ? 8.674   -31.368 14.747  1.000 143.269 0 314 GLY B N   1 ? 
ATOM   2492 C CA  . GLY A 1 314 ? 8.130   -31.580 13.388  1.000 133.802 0 314 GLY B CA  1 ? 
ATOM   2493 C C   . GLY A 1 314 ? 6.739   -30.986 13.173  1.000 124.445 0 314 GLY B C   1 ? 
ATOM   2494 O O   . GLY A 1 314 ? 6.362   -30.815 11.977  1.000 90.607  0 314 GLY B O   1 ? 
ATOM   2495 N N   . LEU A 1 315 ? 5.992   -30.714 14.258  1.000 121.508 0 315 LEU B N   1 ? 
ATOM   2496 C CA  . LEU A 1 315 ? 4.610   -30.147 14.243  1.000 122.408 0 315 LEU B CA  1 ? 
ATOM   2497 C C   . LEU A 1 315 ? 4.479   -29.052 15.315  1.000 129.799 0 315 LEU B C   1 ? 
ATOM   2498 O O   . LEU A 1 315 ? 4.770   -29.333 16.493  1.000 145.502 0 315 LEU B O   1 ? 
ATOM   2499 C CB  . LEU A 1 315 ? 3.573   -31.264 14.460  1.000 109.849 0 315 LEU B CB  1 ? 
ATOM   2500 C CG  . LEU A 1 315 ? 3.233   -32.112 13.228  1.000 107.812 0 315 LEU B CG  1 ? 
ATOM   2501 C CD1 . LEU A 1 315 ? 4.007   -33.428 13.225  1.000 110.865 0 315 LEU B CD1 1 ? 
ATOM   2502 C CD2 . LEU A 1 315 ? 1.738   -32.381 13.121  1.000 94.624  0 315 LEU B CD2 1 ? 
ATOM   2503 N N   . GLU A 1 316 ? 4.034   -27.856 14.914  1.000 124.708 0 316 GLU B N   1 ? 
ATOM   2504 C CA  . GLU A 1 316 ? 3.785   -26.689 15.807  1.000 131.830 0 316 GLU B CA  1 ? 
ATOM   2505 C C   . GLU A 1 316 ? 2.418   -26.062 15.478  1.000 135.248 0 316 GLU B C   1 ? 
ATOM   2506 O O   . GLU A 1 316 ? 1.776   -26.504 14.511  1.000 127.063 0 316 GLU B O   1 ? 
ATOM   2507 C CB  . GLU A 1 316 ? 4.923   -25.677 15.640  1.000 122.938 0 316 GLU B CB  1 ? 
ATOM   2508 N N   . ILE A 1 317 ? 1.969   -25.088 16.277  1.000 136.466 0 317 ILE B N   1 ? 
ATOM   2509 C CA  . ILE A 1 317 ? 0.845   -24.164 15.925  1.000 125.536 0 317 ILE B CA  1 ? 
ATOM   2510 C C   . ILE A 1 317 ? 1.456   -22.866 15.370  1.000 127.279 0 317 ILE B C   1 ? 
ATOM   2511 O O   . ILE A 1 317 ? 0.701   -22.092 14.744  1.000 125.591 0 317 ILE B O   1 ? 
ATOM   2512 C CB  . ILE A 1 317 ? -0.141  -23.907 17.099  1.000 124.591 0 317 ILE B CB  1 ? 
ATOM   2513 C CG1 . ILE A 1 317 ? 0.524   -23.820 18.482  1.000 119.198 0 317 ILE B CG1 1 ? 
ATOM   2514 C CG2 . ILE A 1 317 ? -1.265  -24.939 17.090  1.000 119.164 0 317 ILE B CG2 1 ? 
ATOM   2515 C CD1 . ILE A 1 317 ? 1.225   -22.504 18.782  1.000 114.700 0 317 ILE B CD1 1 ? 
ATOM   2516 N N   . GLN A 1 318 ? 2.774   -22.672 15.553  1.000 125.829 0 318 GLN B N   1 ? 
ATOM   2517 C CA  . GLN A 1 318 ? 3.543   -21.446 15.190  1.000 119.782 0 318 GLN B CA  1 ? 
ATOM   2518 C C   . GLN A 1 318 ? 3.151   -20.323 16.161  1.000 108.511 0 318 GLN B C   1 ? 
ATOM   2519 O O   . GLN A 1 318 ? 3.228   -19.133 15.879  1.000 134.502 0 318 GLN B O   1 ? 
ATOM   2520 C CB  . GLN A 1 318 ? 3.349   -21.100 13.710  1.000 117.368 0 318 GLN B CB  1 ? 
ATOM   2521 C CG  . GLN A 1 318 ? 3.887   -22.179 12.780  1.000 120.634 0 318 GLN B CG  1 ? 
ATOM   2522 C CD  . GLN A 1 318 ? 4.492   -21.597 11.529  1.000 117.450 0 318 GLN B CD  1 ? 
ATOM   2523 O OE1 . GLN A 1 318 ? 4.278   -20.432 11.217  1.000 123.436 0 318 GLN B OE1 1 ? 
ATOM   2524 N NE2 . GLN A 1 318 ? 5.263   -22.403 10.814  1.000 113.999 0 318 GLN B NE2 1 ? 
ATOM   2525 N N   . ILE B 1 5   ? -12.115 -30.492 -1.902  1.000 80.620  0 5   ILE A N   1 ? 
ATOM   2526 C CA  . ILE B 1 5   ? -10.719 -30.569 -2.422  1.000 76.329  0 5   ILE A CA  1 ? 
ATOM   2527 C C   . ILE B 1 5   ? -10.529 -29.439 -3.424  1.000 67.124  0 5   ILE A C   1 ? 
ATOM   2528 O O   . ILE B 1 5   ? -11.398 -29.285 -4.260  1.000 73.080  0 5   ILE A O   1 ? 
ATOM   2529 C CB  . ILE B 1 5   ? -10.382 -31.941 -3.051  1.000 82.985  0 5   ILE A CB  1 ? 
ATOM   2530 C CG1 . ILE B 1 5   ? -8.940  -32.332 -2.740  1.000 93.743  0 5   ILE A CG1 1 ? 
ATOM   2531 C CG2 . ILE B 1 5   ? -10.642 -31.996 -4.550  1.000 84.695  0 5   ILE A CG2 1 ? 
ATOM   2532 C CD1 . ILE B 1 5   ? -8.662  -32.471 -1.258  1.000 99.928  0 5   ILE A CD1 1 ? 
ATOM   2533 N N   . TYR B 1 6   ? -9.445  -28.674 -3.310  1.000 66.007  0 6   TYR A N   1 ? 
ATOM   2534 C CA  . TYR B 1 6   ? -9.026  -27.656 -4.306  1.000 64.513  0 6   TYR A CA  1 ? 
ATOM   2535 C C   . TYR B 1 6   ? -7.984  -28.295 -5.243  1.000 60.193  0 6   TYR A C   1 ? 
ATOM   2536 O O   . TYR B 1 6   ? -6.965  -28.874 -4.799  1.000 58.984  0 6   TYR A O   1 ? 
ATOM   2537 C CB  . TYR B 1 6   ? -8.549  -26.375 -3.613  1.000 69.580  0 6   TYR A CB  1 ? 
ATOM   2538 C CG  . TYR B 1 6   ? -7.661  -25.514 -4.478  1.000 83.585  0 6   TYR A CG  1 ? 
ATOM   2539 C CD1 . TYR B 1 6   ? -8.184  -24.679 -5.463  1.000 84.145  0 6   TYR A CD1 1 ? 
ATOM   2540 C CD2 . TYR B 1 6   ? -6.282  -25.568 -4.333  1.000 88.795  0 6   TYR A CD2 1 ? 
ATOM   2541 C CE1 . TYR B 1 6   ? -7.358  -23.903 -6.266  1.000 79.915  0 6   TYR A CE1 1 ? 
ATOM   2542 C CE2 . TYR B 1 6   ? -5.441  -24.808 -5.129  1.000 84.401  0 6   TYR A CE2 1 ? 
ATOM   2543 C CZ  . TYR B 1 6   ? -5.982  -23.978 -6.097  1.000 89.877  0 6   TYR A CZ  1 ? 
ATOM   2544 O OH  . TYR B 1 6   ? -5.126  -23.240 -6.858  1.000 97.640  0 6   TYR A OH  1 ? 
ATOM   2545 N N   . ILE B 1 7   ? -8.263  -28.207 -6.539  1.000 63.502  0 7   ILE A N   1 ? 
ATOM   2546 C CA  . ILE B 1 7   ? -7.462  -28.814 -7.630  1.000 60.192  0 7   ILE A CA  1 ? 
ATOM   2547 C C   . ILE B 1 7   ? -6.696  -27.684 -8.299  1.000 60.882  0 7   ILE A C   1 ? 
ATOM   2548 O O   . ILE B 1 7   ? -7.292  -26.830 -8.943  1.000 65.161  0 7   ILE A O   1 ? 
ATOM   2549 C CB  . ILE B 1 7   ? -8.365  -29.576 -8.607  1.000 64.275  0 7   ILE A CB  1 ? 
ATOM   2550 C CG1 . ILE B 1 7   ? -9.423  -30.382 -7.850  1.000 79.048  0 7   ILE A CG1 1 ? 
ATOM   2551 C CG2 . ILE B 1 7   ? -7.548  -30.454 -9.546  1.000 72.111  0 7   ILE A CG2 1 ? 
ATOM   2552 C CD1 . ILE B 1 7   ? -10.758 -29.664 -7.694  1.000 94.315  0 7   ILE A CD1 1 ? 
ATOM   2553 N N   . PRO B 1 8   ? -5.360  -27.611 -8.141  1.000 55.086  0 8   PRO A N   1 ? 
ATOM   2554 C CA  . PRO B 1 8   ? -4.581  -26.553 -8.786  1.000 55.792  0 8   PRO A CA  1 ? 
ATOM   2555 C C   . PRO B 1 8   ? -4.529  -26.749 -10.301 1.000 48.296  0 8   PRO A C   1 ? 
ATOM   2556 O O   . PRO B 1 8   ? -4.712  -27.853 -10.746 1.000 50.389  0 8   PRO A O   1 ? 
ATOM   2557 C CB  . PRO B 1 8   ? -3.178  -26.683 -8.187  1.000 53.620  0 8   PRO A CB  1 ? 
ATOM   2558 C CG  . PRO B 1 8   ? -3.119  -28.123 -7.751  1.000 59.101  0 8   PRO A CG  1 ? 
ATOM   2559 C CD  . PRO B 1 8   ? -4.531  -28.505 -7.327  1.000 54.868  0 8   PRO A CD  1 ? 
ATOM   2560 N N   . ASP B 1 9   ? -4.291  -25.663 -11.018 1.000 49.643  0 9   ASP A N   1 ? 
ATOM   2561 C CA  . ASP B 1 9   ? -3.987  -25.637 -12.464 1.000 50.697  0 9   ASP A CA  1 ? 
ATOM   2562 C C   . ASP B 1 9   ? -2.474  -25.795 -12.631 1.000 46.200  0 9   ASP A C   1 ? 
ATOM   2563 O O   . ASP B 1 9   ? -1.767  -24.813 -12.436 1.000 46.266  0 9   ASP A O   1 ? 
ATOM   2564 C CB  . ASP B 1 9   ? -4.507  -24.341 -13.077 1.000 56.975  0 9   ASP A CB  1 ? 
ATOM   2565 C CG  . ASP B 1 9   ? -4.102  -24.208 -14.533 1.000 65.615  0 9   ASP A CG  1 ? 
ATOM   2566 O OD1 . ASP B 1 9   ? -3.431  -25.143 -15.051 1.000 67.195  0 9   ASP A OD1 1 ? 
ATOM   2567 O OD2 . ASP B 1 9   ? -4.436  -23.177 -15.127 1.000 62.226  0 9   ASP A OD2 1 ? 
ATOM   2568 N N   . LEU B 1 10  ? -2.003  -27.009 -12.921 1.000 46.927  0 10  LEU A N   1 ? 
ATOM   2569 C CA  . LEU B 1 10  ? -0.550  -27.329 -13.007 1.000 50.895  0 10  LEU A CA  1 ? 
ATOM   2570 C C   . LEU B 1 10  ? 0.106   -26.543 -14.142 1.000 44.635  0 10  LEU A C   1 ? 
ATOM   2571 O O   . LEU B 1 10  ? 1.311   -26.379 -14.090 1.000 46.638  0 10  LEU A O   1 ? 
ATOM   2572 C CB  . LEU B 1 10  ? -0.369  -28.841 -13.214 1.000 51.201  0 10  LEU A CB  1 ? 
ATOM   2573 C CG  . LEU B 1 10  ? -0.860  -29.731 -12.067 1.000 52.905  0 10  LEU A CG  1 ? 
ATOM   2574 C CD1 . LEU B 1 10  ? -0.387  -31.155 -12.252 1.000 52.120  0 10  LEU A CD1 1 ? 
ATOM   2575 C CD2 . LEU B 1 10  ? -0.399  -29.201 -10.717 1.000 47.986  0 10  LEU A CD2 1 ? 
ATOM   2576 N N   . LEU B 1 11  ? -0.655  -26.067 -15.132 1.000 51.444  0 11  LEU A N   1 ? 
ATOM   2577 C CA  . LEU B 1 11  ? -0.078  -25.350 -16.314 1.000 51.649  0 11  LEU A CA  1 ? 
ATOM   2578 C C   . LEU B 1 11  ? -0.343  -23.842 -16.250 1.000 53.624  0 11  LEU A C   1 ? 
ATOM   2579 O O   . LEU B 1 11  ? -0.127  -23.187 -17.280 1.000 50.166  0 11  LEU A O   1 ? 
ATOM   2580 C CB  . LEU B 1 11  ? -0.669  -25.948 -17.594 1.000 45.245  0 11  LEU A CB  1 ? 
ATOM   2581 C CG  . LEU B 1 11  ? -0.229  -27.373 -17.931 1.000 47.381  0 11  LEU A CG  1 ? 
ATOM   2582 C CD1 . LEU B 1 11  ? -0.549  -27.699 -19.376 1.000 52.756  0 11  LEU A CD1 1 ? 
ATOM   2583 C CD2 . LEU B 1 11  ? 1.254   -27.553 -17.678 1.000 48.297  0 11  LEU A CD2 1 ? 
ATOM   2584 N N   . ILE B 1 12  ? -0.732  -23.298 -15.088 1.000 54.684  0 12  ILE A N   1 ? 
ATOM   2585 C CA  . ILE B 1 12  ? -1.043  -21.843 -14.926 1.000 52.748  0 12  ILE A CA  1 ? 
ATOM   2586 C C   . ILE B 1 12  ? 0.166   -21.043 -15.396 1.000 50.311  0 12  ILE A C   1 ? 
ATOM   2587 O O   . ILE B 1 12  ? -0.046  -19.965 -15.905 1.000 50.682  0 12  ILE A O   1 ? 
ATOM   2588 C CB  . ILE B 1 12  ? -1.483  -21.469 -13.480 1.000 58.664  0 12  ILE A CB  1 ? 
ATOM   2589 C CG1 . ILE B 1 12  ? -2.064  -20.049 -13.412 1.000 58.996  0 12  ILE A CG1 1 ? 
ATOM   2590 C CG2 . ILE B 1 12  ? -0.374  -21.633 -12.451 1.000 54.413  0 12  ILE A CG2 1 ? 
ATOM   2591 C CD1 . ILE B 1 12  ? -3.400  -19.895 -14.108 1.000 61.229  0 12  ILE A CD1 1 ? 
ATOM   2592 N N   . THR B 1 13  ? 1.385   -21.565 -15.239 1.000 53.772  0 13  THR A N   1 ? 
ATOM   2593 C CA  . THR B 1 13  ? 2.641   -20.866 -15.631 1.000 48.749  0 13  THR A CA  1 ? 
ATOM   2594 C C   . THR B 1 13  ? 3.096   -21.297 -17.033 1.000 50.804  0 13  THR A C   1 ? 
ATOM   2595 O O   . THR B 1 13  ? 4.202   -20.864 -17.493 1.000 46.334  0 13  THR A O   1 ? 
ATOM   2596 C CB  . THR B 1 13  ? 3.749   -21.062 -14.582 1.000 49.137  0 13  THR A CB  1 ? 
ATOM   2597 O OG1 . THR B 1 13  ? 4.112   -22.445 -14.511 1.000 45.398  0 13  THR A OG1 1 ? 
ATOM   2598 C CG2 . THR B 1 13  ? 3.337   -20.548 -13.214 1.000 47.350  0 13  THR A CG2 1 ? 
ATOM   2599 N N   . TRP B 1 14  ? 2.328   -22.135 -17.712 1.000 47.175  0 14  TRP A N   1 ? 
ATOM   2600 C CA  . TRP B 1 14  ? 2.730   -22.627 -19.051 1.000 48.119  0 14  TRP A CA  1 ? 
ATOM   2601 C C   . TRP B 1 14  ? 2.242   -21.614 -20.077 1.000 48.250  0 14  TRP A C   1 ? 
ATOM   2602 O O   . TRP B 1 14  ? 1.039   -21.457 -20.232 1.000 49.819  0 14  TRP A O   1 ? 
ATOM   2603 C CB  . TRP B 1 14  ? 2.151   -24.025 -19.290 1.000 47.153  0 14  TRP A CB  1 ? 
ATOM   2604 C CG  . TRP B 1 14  ? 2.739   -24.789 -20.437 1.000 46.708  0 14  TRP A CG  1 ? 
ATOM   2605 C CD1 . TRP B 1 14  ? 2.069   -25.163 -21.562 1.000 44.227  0 14  TRP A CD1 1 ? 
ATOM   2606 C CD2 . TRP B 1 14  ? 4.067   -25.321 -20.568 1.000 43.222  0 14  TRP A CD2 1 ? 
ATOM   2607 N NE1 . TRP B 1 14  ? 2.889   -25.882 -22.376 1.000 45.612  0 14  TRP A NE1 1 ? 
ATOM   2608 C CE2 . TRP B 1 14  ? 4.118   -26.005 -21.797 1.000 44.997  0 14  TRP A CE2 1 ? 
ATOM   2609 C CE3 . TRP B 1 14  ? 5.203   -25.337 -19.759 1.000 47.155  0 14  TRP A CE3 1 ? 
ATOM   2610 C CZ2 . TRP B 1 14  ? 5.254   -26.694 -22.236 1.000 45.341  0 14  TRP A CZ2 1 ? 
ATOM   2611 C CZ3 . TRP B 1 14  ? 6.340   -25.989 -20.201 1.000 47.491  0 14  TRP A CZ3 1 ? 
ATOM   2612 C CH2 . TRP B 1 14  ? 6.363   -26.665 -21.421 1.000 43.639  0 14  TRP A CH2 1 ? 
ATOM   2613 N N   . PRO B 1 15  ? 3.138   -20.896 -20.784 1.000 46.209  0 15  PRO A N   1 ? 
ATOM   2614 C CA  . PRO B 1 15  ? 2.725   -19.741 -21.577 1.000 53.531  0 15  PRO A CA  1 ? 
ATOM   2615 C C   . PRO B 1 15  ? 1.831   -20.084 -22.781 1.000 56.684  0 15  PRO A C   1 ? 
ATOM   2616 O O   . PRO B 1 15  ? 1.057   -19.253 -23.172 1.000 57.163  0 15  PRO A O   1 ? 
ATOM   2617 C CB  . PRO B 1 15  ? 4.030   -19.070 -22.035 1.000 51.083  0 15  PRO A CB  1 ? 
ATOM   2618 C CG  . PRO B 1 15  ? 5.120   -20.099 -21.808 1.000 48.174  0 15  PRO A CG  1 ? 
ATOM   2619 C CD  . PRO B 1 15  ? 4.594   -21.069 -20.762 1.000 47.060  0 15  PRO A CD  1 ? 
ATOM   2620 N N   . TRP B 1 16  ? 1.906   -21.303 -23.295 1.000 52.641  0 16  TRP A N   1 ? 
ATOM   2621 C CA  . TRP B 1 16  ? 1.178   -21.725 -24.512 1.000 48.850  0 16  TRP A CA  1 ? 
ATOM   2622 C C   . TRP B 1 16  ? -0.280  -21.825 -24.153 1.000 51.097  0 16  TRP A C   1 ? 
ATOM   2623 O O   . TRP B 1 16  ? -0.547  -22.396 -23.078 1.000 58.064  0 16  TRP A O   1 ? 
ATOM   2624 C CB  . TRP B 1 16  ? 1.711   -23.045 -25.073 1.000 47.170  0 16  TRP A CB  1 ? 
ATOM   2625 C CG  . TRP B 1 16  ? 3.092   -22.926 -25.630 1.000 45.362  0 16  TRP A CG  1 ? 
ATOM   2626 C CD1 . TRP B 1 16  ? 3.431   -22.672 -26.923 1.000 46.322  0 16  TRP A CD1 1 ? 
ATOM   2627 C CD2 . TRP B 1 16  ? 4.330   -22.978 -24.896 1.000 48.534  0 16  TRP A CD2 1 ? 
ATOM   2628 N NE1 . TRP B 1 16  ? 4.793   -22.630 -27.059 1.000 46.385  0 16  TRP A NE1 1 ? 
ATOM   2629 C CE2 . TRP B 1 16  ? 5.373   -22.825 -25.838 1.000 45.166  0 16  TRP A CE2 1 ? 
ATOM   2630 C CE3 . TRP B 1 16  ? 4.668   -23.221 -23.557 1.000 47.568  0 16  TRP A CE3 1 ? 
ATOM   2631 C CZ2 . TRP B 1 16  ? 6.717   -22.857 -25.471 1.000 50.905  0 16  TRP A CZ2 1 ? 
ATOM   2632 C CZ3 . TRP B 1 16  ? 6.001   -23.257 -23.196 1.000 50.553  0 16  TRP A CZ3 1 ? 
ATOM   2633 C CH2 . TRP B 1 16  ? 7.012   -23.068 -24.143 1.000 50.110  0 16  TRP A CH2 1 ? 
ATOM   2634 N N   . GLN B 1 17  ? -1.154  -21.303 -25.022 1.000 50.636  0 17  GLN A N   1 ? 
ATOM   2635 C CA  . GLN B 1 17  ? -2.625  -21.250 -24.783 1.000 54.602  0 17  GLN A CA  1 ? 
ATOM   2636 C C   . GLN B 1 17  ? -3.332  -22.254 -25.706 1.000 53.500  0 17  GLN A C   1 ? 
ATOM   2637 O O   . GLN B 1 17  ? -2.841  -22.503 -26.829 1.000 50.571  0 17  GLN A O   1 ? 
ATOM   2638 C CB  . GLN B 1 17  ? -3.124  -19.800 -24.919 1.000 56.856  0 17  GLN A CB  1 ? 
ATOM   2639 C CG  . GLN B 1 17  ? -2.442  -18.798 -23.975 1.000 59.239  0 17  GLN A CG  1 ? 
ATOM   2640 C CD  . GLN B 1 17  ? -2.487  -19.206 -22.513 1.000 81.297  0 17  GLN A CD  1 ? 
ATOM   2641 O OE1 . GLN B 1 17  ? -1.461  -19.367 -21.844 1.000 83.702  0 17  GLN A OE1 1 ? 
ATOM   2642 N NE2 . GLN B 1 17  ? -3.687  -19.425 -21.997 1.000 87.920  0 17  GLN A NE2 1 ? 
ATOM   2643 N N   . LYS B 1 18  ? -4.423  -22.830 -25.204 1.000 57.387  0 18  LYS A N   1 ? 
ATOM   2644 C CA  . LYS B 1 18  ? -5.339  -23.783 -25.893 1.000 63.398  0 18  LYS A CA  1 ? 
ATOM   2645 C C   . LYS B 1 18  ? -5.918  -23.175 -27.178 1.000 67.897  0 18  LYS A C   1 ? 
ATOM   2646 O O   . LYS B 1 18  ? -6.465  -22.081 -27.103 1.000 65.780  0 18  LYS A O   1 ? 
ATOM   2647 C CB  . LYS B 1 18  ? -6.472  -24.152 -24.935 1.000 63.905  0 18  LYS A CB  1 ? 
ATOM   2648 C CG  . LYS B 1 18  ? -7.765  -24.579 -25.609 1.000 76.646  0 18  LYS A CG  1 ? 
ATOM   2649 C CD  . LYS B 1 18  ? -8.797  -25.079 -24.615 1.000 87.421  0 18  LYS A CD  1 ? 
ATOM   2650 C CE  . LYS B 1 18  ? -9.864  -25.968 -25.226 1.000 94.376  0 18  LYS A CE  1 ? 
ATOM   2651 N NZ  . LYS B 1 18  ? -10.587 -26.768 -24.201 1.000 92.886  0 18  LYS A NZ  1 ? 
ATOM   2652 N N   . VAL B 1 19  ? -5.779  -23.849 -28.328 1.000 66.767  0 19  VAL A N   1 ? 
ATOM   2653 C CA  . VAL B 1 19  ? -6.346  -23.403 -29.638 1.000 60.730  0 19  VAL A CA  1 ? 
ATOM   2654 C C   . VAL B 1 19  ? -6.801  -24.639 -30.437 1.000 70.759  0 19  VAL A C   1 ? 
ATOM   2655 O O   . VAL B 1 19  ? -5.951  -25.536 -30.702 1.000 68.039  0 19  VAL A O   1 ? 
ATOM   2656 C CB  . VAL B 1 19  ? -5.332  -22.586 -30.460 1.000 63.834  0 19  VAL A CB  1 ? 
ATOM   2657 C CG1 . VAL B 1 19  ? -5.882  -22.302 -31.847 1.000 61.802  0 19  VAL A CG1 1 ? 
ATOM   2658 C CG2 . VAL B 1 19  ? -4.875  -21.295 -29.786 1.000 58.140  0 19  VAL A CG2 1 ? 
ATOM   2659 N N   . ARG B 1 20  ? -8.081  -24.682 -30.832 1.000 74.913  0 20  ARG A N   1 ? 
ATOM   2660 C CA  . ARG B 1 20  ? -8.677  -25.805 -31.604 1.000 70.172  0 20  ARG A CA  1 ? 
ATOM   2661 C C   . ARG B 1 20  ? -8.493  -25.568 -33.092 1.000 71.345  0 20  ARG A C   1 ? 
ATOM   2662 O O   . ARG B 1 20  ? -8.912  -24.498 -33.545 1.000 95.257  0 20  ARG A O   1 ? 
ATOM   2663 C CB  . ARG B 1 20  ? -10.174 -25.956 -31.385 1.000 67.877  0 20  ARG A CB  1 ? 
ATOM   2664 C CG  . ARG B 1 20  ? -10.769 -27.043 -32.269 1.000 80.148  0 20  ARG A CG  1 ? 
ATOM   2665 C CD  . ARG B 1 20  ? -12.271 -27.173 -32.146 1.000 77.937  0 20  ARG A CD  1 ? 
ATOM   2666 N NE  . ARG B 1 20  ? -12.626 -27.535 -30.778 1.000 85.247  0 20  ARG A NE  1 ? 
ATOM   2667 C CZ  . ARG B 1 20  ? -13.851 -27.862 -30.387 1.000 89.334  0 20  ARG A CZ  1 ? 
ATOM   2668 N NH1 . ARG B 1 20  ? -14.842 -27.844 -31.259 1.000 99.069  0 20  ARG A NH1 1 ? 
ATOM   2669 N NH2 . ARG B 1 20  ? -14.086 -28.198 -29.130 1.000 86.715  0 20  ARG A NH2 1 ? 
ATOM   2670 N N   . ASN B 1 21  ? -7.923  -26.531 -33.821 1.000 68.204  0 21  ASN A N   1 ? 
ATOM   2671 C CA  . ASN B 1 21  ? -7.744  -26.400 -35.292 1.000 73.255  0 21  ASN A CA  1 ? 
ATOM   2672 C C   . ASN B 1 21  ? -9.146  -26.229 -35.867 1.000 85.743  0 21  ASN A C   1 ? 
ATOM   2673 O O   . ASN B 1 21  ? -9.996  -27.091 -35.640 1.000 86.839  0 21  ASN A O   1 ? 
ATOM   2674 C CB  . ASN B 1 21  ? -6.990  -27.575 -35.921 1.000 68.537  0 21  ASN A CB  1 ? 
ATOM   2675 C CG  . ASN B 1 21  ? -6.351  -27.229 -37.253 1.000 71.457  0 21  ASN A CG  1 ? 
ATOM   2676 O OD1 . ASN B 1 21  ? -6.841  -26.372 -37.985 1.000 75.047  0 21  ASN A OD1 1 ? 
ATOM   2677 N ND2 . ASN B 1 21  ? -5.245  -27.876 -37.581 1.000 68.101  0 21  ASN A ND2 1 ? 
ATOM   2678 N N   . PRO B 1 22  ? -9.451  -25.084 -36.534 1.000 93.148  0 22  PRO A N   1 ? 
ATOM   2679 C CA  . PRO B 1 22  ? -10.782 -24.850 -37.100 1.000 89.563  0 22  PRO A CA  1 ? 
ATOM   2680 C C   . PRO B 1 22  ? -11.196 -25.873 -38.175 1.000 95.419  0 22  PRO A C   1 ? 
ATOM   2681 O O   . PRO B 1 22  ? -12.377 -26.008 -38.379 1.000 92.816  0 22  PRO A O   1 ? 
ATOM   2682 C CB  . PRO B 1 22  ? -10.693 -23.444 -37.730 1.000 90.457  0 22  PRO A CB  1 ? 
ATOM   2683 C CG  . PRO B 1 22  ? -9.204  -23.168 -37.898 1.000 88.611  0 22  PRO A CG  1 ? 
ATOM   2684 C CD  . PRO B 1 22  ? -8.525  -23.961 -36.799 1.000 90.301  0 22  PRO A CD  1 ? 
ATOM   2685 N N   . LEU B 1 23  ? -10.231 -26.573 -38.805 1.000 96.620  0 23  LEU A N   1 ? 
ATOM   2686 C CA  . LEU B 1 23  ? -10.452 -27.542 -39.920 1.000 78.780  0 23  LEU A CA  1 ? 
ATOM   2687 C C   . LEU B 1 23  ? -10.970 -28.889 -39.396 1.000 79.508  0 23  LEU A C   1 ? 
ATOM   2688 O O   . LEU B 1 23  ? -11.079 -29.803 -40.230 1.000 89.843  0 23  LEU A O   1 ? 
ATOM   2689 C CB  . LEU B 1 23  ? -9.155  -27.752 -40.710 1.000 68.787  0 23  LEU A CB  1 ? 
ATOM   2690 C CG  . LEU B 1 23  ? -8.490  -26.495 -41.264 1.000 73.919  0 23  LEU A CG  1 ? 
ATOM   2691 C CD1 . LEU B 1 23  ? -7.166  -26.841 -41.929 1.000 73.630  0 23  LEU A CD1 1 ? 
ATOM   2692 C CD2 . LEU B 1 23  ? -9.399  -25.764 -42.243 1.000 78.799  0 23  LEU A CD2 1 ? 
ATOM   2693 N N   . LEU B 1 24  ? -11.257 -29.033 -38.092 1.000 75.224  0 24  LEU A N   1 ? 
ATOM   2694 C CA  . LEU B 1 24  ? -11.980 -30.217 -37.550 1.000 82.626  0 24  LEU A CA  1 ? 
ATOM   2695 C C   . LEU B 1 24  ? -13.467 -30.098 -37.892 1.000 103.787 0 24  LEU A C   1 ? 
ATOM   2696 O O   . LEU B 1 24  ? -13.958 -28.960 -37.990 1.000 133.687 0 24  LEU A O   1 ? 
ATOM   2697 C CB  . LEU B 1 24  ? -11.812 -30.316 -36.036 1.000 82.496  0 24  LEU A CB  1 ? 
ATOM   2698 C CG  . LEU B 1 24  ? -12.427 -31.575 -35.421 1.000 91.050  0 24  LEU A CG  1 ? 
ATOM   2699 C CD1 . LEU B 1 24  ? -11.683 -32.006 -34.173 1.000 89.533  0 24  LEU A CD1 1 ? 
ATOM   2700 C CD2 . LEU B 1 24  ? -13.901 -31.391 -35.097 1.000 93.937  0 24  LEU A CD2 1 ? 
ATOM   2701 N N   . GLN B 1 25  ? -14.153 -31.236 -38.033 1.000 108.749 0 25  GLN A N   1 ? 
ATOM   2702 C CA  . GLN B 1 25  ? -15.540 -31.334 -38.561 1.000 93.969  0 25  GLN A CA  1 ? 
ATOM   2703 C C   . GLN B 1 25  ? -15.429 -31.518 -40.080 1.000 90.982  0 25  GLN A C   1 ? 
ATOM   2704 O O   . GLN B 1 25  ? -16.248 -32.249 -40.633 1.000 106.646 0 25  GLN A O   1 ? 
ATOM   2705 C CB  . GLN B 1 25  ? -16.357 -30.110 -38.145 1.000 88.308  0 25  GLN A CB  1 ? 
ATOM   2706 N N   . GLU B 1 26  ? -14.396 -30.929 -40.695 1.000 85.340  0 26  GLU A N   1 ? 
ATOM   2707 C CA  . GLU B 1 26  ? -14.041 -31.025 -42.137 1.000 86.543  0 26  GLU A CA  1 ? 
ATOM   2708 C C   . GLU B 1 26  ? -13.044 -32.169 -42.400 1.000 93.362  0 26  GLU A C   1 ? 
ATOM   2709 O O   . GLU B 1 26  ? -12.823 -32.482 -43.593 1.000 81.282  0 26  GLU A O   1 ? 
ATOM   2710 C CB  . GLU B 1 26  ? -13.428 -29.698 -42.591 1.000 90.454  0 26  GLU A CB  1 ? 
ATOM   2711 C CG  . GLU B 1 26  ? -12.748 -29.753 -43.946 1.000 87.142  0 26  GLU A CG  1 ? 
ATOM   2712 C CD  . GLU B 1 26  ? -12.034 -28.482 -44.374 1.000 90.621  0 26  GLU A CD  1 ? 
ATOM   2713 O OE1 . GLU B 1 26  ? -12.521 -27.381 -44.040 1.000 95.372  0 26  GLU A OE1 1 ? 
ATOM   2714 O OE2 . GLU B 1 26  ? -10.984 -28.599 -45.042 1.000 102.166 0 26  GLU A OE2 1 ? 
ATOM   2715 N N   . VAL B 1 27  ? -12.419 -32.745 -41.360 1.000 101.377 0 27  VAL A N   1 ? 
ATOM   2716 C CA  . VAL B 1 27  ? -11.542 -33.956 -41.487 1.000 95.457  0 27  VAL A CA  1 ? 
ATOM   2717 C C   . VAL B 1 27  ? -12.032 -35.078 -40.555 1.000 94.444  0 27  VAL A C   1 ? 
ATOM   2718 O O   . VAL B 1 27  ? -11.607 -36.227 -40.780 1.000 90.579  0 27  VAL A O   1 ? 
ATOM   2719 C CB  . VAL B 1 27  ? -10.050 -33.644 -41.246 1.000 98.062  0 27  VAL A CB  1 ? 
ATOM   2720 C CG1 . VAL B 1 27  ? -9.461  -32.724 -42.308 1.000 97.694  0 27  VAL A CG1 1 ? 
ATOM   2721 C CG2 . VAL B 1 27  ? -9.807  -33.080 -39.860 1.000 98.891  0 27  VAL A CG2 1 ? 
ATOM   2722 N N   . GLN B 1 28  ? -12.923 -34.793 -39.598 1.000 85.800  0 28  GLN A N   1 ? 
ATOM   2723 C CA  . GLN B 1 28  ? -13.351 -35.759 -38.544 1.000 93.338  0 28  GLN A CA  1 ? 
ATOM   2724 C C   . GLN B 1 28  ? -14.010 -37.026 -39.137 1.000 94.953  0 28  GLN A C   1 ? 
ATOM   2725 O O   . GLN B 1 28  ? -13.903 -38.092 -38.512 1.000 97.421  0 28  GLN A O   1 ? 
ATOM   2726 C CB  . GLN B 1 28  ? -14.300 -35.064 -37.570 1.000 92.121  0 28  GLN A CB  1 ? 
ATOM   2727 C CG  . GLN B 1 28  ? -14.701 -35.955 -36.410 1.000 96.236  0 28  GLN A CG  1 ? 
ATOM   2728 C CD  . GLN B 1 28  ? -14.940 -35.150 -35.163 1.000 107.679 0 28  GLN A CD  1 ? 
ATOM   2729 O OE1 . GLN B 1 28  ? -14.400 -35.464 -34.104 1.000 114.674 0 28  GLN A OE1 1 ? 
ATOM   2730 N NE2 . GLN B 1 28  ? -15.736 -34.096 -35.295 1.000 105.403 0 28  GLN A NE2 1 ? 
ATOM   2731 N N   . ASP B 1 29  ? -14.697 -36.910 -40.275 1.000 101.053 0 29  ASP A N   1 ? 
ATOM   2732 C CA  . ASP B 1 29  ? -15.439 -38.013 -40.948 1.000 98.783  0 29  ASP A CA  1 ? 
ATOM   2733 C C   . ASP B 1 29  ? -14.454 -38.986 -41.634 1.000 91.531  0 29  ASP A C   1 ? 
ATOM   2734 O O   . ASP B 1 29  ? -14.342 -40.139 -41.153 1.000 79.368  0 29  ASP A O   1 ? 
ATOM   2735 C CB  . ASP B 1 29  ? -16.477 -37.431 -41.918 1.000 105.353 0 29  ASP A CB  1 ? 
ATOM   2736 C CG  . ASP B 1 29  ? -16.072 -36.130 -42.610 1.000 116.977 0 29  ASP A CG  1 ? 
ATOM   2737 O OD1 . ASP B 1 29  ? -14.854 -35.802 -42.642 1.000 99.843  0 29  ASP A OD1 1 ? 
ATOM   2738 O OD2 . ASP B 1 29  ? -16.981 -35.440 -43.114 1.000 133.306 0 29  ASP A OD2 1 ? 
ATOM   2739 N N   . GLU B 1 30  ? -13.776 -38.534 -42.708 1.000 77.751  0 30  GLU A N   1 ? 
ATOM   2740 C CA  . GLU B 1 30  ? -12.833 -39.306 -43.564 1.000 78.434  0 30  GLU A CA  1 ? 
ATOM   2741 C C   . GLU B 1 30  ? -11.697 -39.880 -42.709 1.000 93.135  0 30  GLU A C   1 ? 
ATOM   2742 O O   . GLU B 1 30  ? -11.143 -40.911 -43.120 1.000 111.691 0 30  GLU A O   1 ? 
ATOM   2743 C CB  . GLU B 1 30  ? -12.274 -38.451 -44.707 1.000 66.960  0 30  GLU A CB  1 ? 
ATOM   2744 N N   . ALA B 1 31  ? -11.370 -39.252 -41.573 1.000 91.010  0 31  ALA A N   1 ? 
ATOM   2745 C CA  . ALA B 1 31  ? -10.362 -39.732 -40.603 1.000 83.072  0 31  ALA A CA  1 ? 
ATOM   2746 C C   . ALA B 1 31  ? -10.971 -40.833 -39.733 1.000 84.454  0 31  ALA A C   1 ? 
ATOM   2747 O O   . ALA B 1 31  ? -10.244 -41.794 -39.393 1.000 88.303  0 31  ALA A O   1 ? 
ATOM   2748 C CB  . ALA B 1 31  ? -9.849  -38.589 -39.766 1.000 89.999  0 31  ALA A CB  1 ? 
ATOM   2749 N N   . ASN B 1 32  ? -12.244 -40.704 -39.364 1.000 79.950  0 32  ASN A N   1 ? 
ATOM   2750 C CA  . ASN B 1 32  ? -12.962 -41.762 -38.603 1.000 90.005  0 32  ASN A CA  1 ? 
ATOM   2751 C C   . ASN B 1 32  ? -13.377 -42.890 -39.562 1.000 92.418  0 32  ASN A C   1 ? 
ATOM   2752 O O   . ASN B 1 32  ? -13.556 -44.033 -39.092 1.000 83.821  0 32  ASN A O   1 ? 
ATOM   2753 C CB  . ASN B 1 32  ? -14.145 -41.199 -37.821 1.000 90.843  0 32  ASN A CB  1 ? 
ATOM   2754 C CG  . ASN B 1 32  ? -13.799 -40.977 -36.370 1.000 94.404  0 32  ASN A CG  1 ? 
ATOM   2755 O OD1 . ASN B 1 32  ? -12.631 -41.002 -35.998 1.000 103.967 0 32  ASN A OD1 1 ? 
ATOM   2756 N ND2 . ASN B 1 32  ? -14.808 -40.804 -35.540 1.000 99.818  0 32  ASN A ND2 1 ? 
ATOM   2757 N N   . GLU B 1 33  ? -13.500 -42.585 -40.858 1.000 97.145  0 33  GLU A N   1 ? 
ATOM   2758 C CA  . GLU B 1 33  ? -13.768 -43.575 -41.942 1.000 101.686 0 33  GLU A CA  1 ? 
ATOM   2759 C C   . GLU B 1 33  ? -12.467 -44.306 -42.313 1.000 100.943 0 33  GLU A C   1 ? 
ATOM   2760 O O   . GLU B 1 33  ? -12.384 -44.831 -43.439 1.000 115.075 0 33  GLU A O   1 ? 
ATOM   2761 C CB  . GLU B 1 33  ? -14.354 -42.894 -43.185 1.000 92.321  0 33  GLU A CB  1 ? 
ATOM   2762 N N   . TRP B 1 34  ? -11.488 -44.345 -41.408 1.000 82.025  0 34  TRP A N   1 ? 
ATOM   2763 C CA  . TRP B 1 34  ? -10.179 -45.004 -41.628 1.000 81.604  0 34  TRP A CA  1 ? 
ATOM   2764 C C   . TRP B 1 34  ? -9.948  -46.062 -40.553 1.000 79.279  0 34  TRP A C   1 ? 
ATOM   2765 O O   . TRP B 1 34  ? -9.530  -47.162 -40.897 1.000 84.944  0 34  TRP A O   1 ? 
ATOM   2766 C CB  . TRP B 1 34  ? -9.078  -43.956 -41.610 1.000 79.949  0 34  TRP A CB  1 ? 
ATOM   2767 C CG  . TRP B 1 34  ? -7.767  -44.437 -42.128 1.000 74.099  0 34  TRP A CG  1 ? 
ATOM   2768 C CD1 . TRP B 1 34  ? -7.479  -44.816 -43.405 1.000 78.213  0 34  TRP A CD1 1 ? 
ATOM   2769 C CD2 . TRP B 1 34  ? -6.543  -44.536 -41.382 1.000 81.033  0 34  TRP A CD2 1 ? 
ATOM   2770 N NE1 . TRP B 1 34  ? -6.159  -45.159 -43.505 1.000 76.588  0 34  TRP A NE1 1 ? 
ATOM   2771 C CE2 . TRP B 1 34  ? -5.560  -44.998 -42.280 1.000 76.164  0 34  TRP A CE2 1 ? 
ATOM   2772 C CE3 . TRP B 1 34  ? -6.183  -44.282 -40.050 1.000 77.900  0 34  TRP A CE3 1 ? 
ATOM   2773 C CZ2 . TRP B 1 34  ? -4.241  -45.204 -41.879 1.000 78.370  0 34  TRP A CZ2 1 ? 
ATOM   2774 C CZ3 . TRP B 1 34  ? -4.881  -44.491 -39.656 1.000 65.062  0 34  TRP A CZ3 1 ? 
ATOM   2775 C CH2 . TRP B 1 34  ? -3.929  -44.952 -40.561 1.000 69.701  0 34  TRP A CH2 1 ? 
ATOM   2776 N N   . VAL B 1 35  ? -10.229 -45.730 -39.298 1.000 81.091  0 35  VAL A N   1 ? 
ATOM   2777 C CA  . VAL B 1 35  ? -10.011 -46.634 -38.134 1.000 88.625  0 35  VAL A CA  1 ? 
ATOM   2778 C C   . VAL B 1 35  ? -11.010 -47.796 -38.202 1.000 90.625  0 35  VAL A C   1 ? 
ATOM   2779 O O   . VAL B 1 35  ? -10.583 -48.937 -37.941 1.000 92.428  0 35  VAL A O   1 ? 
ATOM   2780 C CB  . VAL B 1 35  ? -10.118 -45.855 -36.809 1.000 92.473  0 35  VAL A CB  1 ? 
ATOM   2781 C CG1 . VAL B 1 35  ? -9.894  -46.760 -35.601 1.000 97.738  0 35  VAL A CG1 1 ? 
ATOM   2782 C CG2 . VAL B 1 35  ? -9.153  -44.678 -36.783 1.000 90.160  0 35  VAL A CG2 1 ? 
ATOM   2783 N N   . LYS B 1 36  ? -12.284 -47.496 -38.496 1.000 103.287 0 36  LYS A N   1 ? 
ATOM   2784 C CA  . LYS B 1 36  ? -13.396 -48.470 -38.709 1.000 101.522 0 36  LYS A CA  1 ? 
ATOM   2785 C C   . LYS B 1 36  ? -12.939 -49.504 -39.754 1.000 93.037  0 36  LYS A C   1 ? 
ATOM   2786 O O   . LYS B 1 36  ? -13.069 -50.708 -39.483 1.000 85.259  0 36  LYS A O   1 ? 
ATOM   2787 C CB  . LYS B 1 36  ? -14.687 -47.703 -39.054 1.000 110.792 0 36  LYS A CB  1 ? 
ATOM   2788 C CG  . LYS B 1 36  ? -15.725 -48.419 -39.917 1.000 116.769 0 36  LYS A CG  1 ? 
ATOM   2789 C CD  . LYS B 1 36  ? -16.401 -47.516 -40.947 1.000 116.277 0 36  LYS A CD  1 ? 
ATOM   2790 C CE  . LYS B 1 36  ? -15.466 -47.110 -42.073 1.000 115.401 0 36  LYS A CE  1 ? 
ATOM   2791 N NZ  . LYS B 1 36  ? -16.177 -46.524 -43.234 1.000 108.000 0 36  LYS A NZ  1 ? 
ATOM   2792 N N   . SER B 1 37  ? -12.354 -49.049 -40.868 1.000 85.906  0 37  SER A N   1 ? 
ATOM   2793 C CA  . SER B 1 37  ? -11.810 -49.890 -41.966 1.000 79.105  0 37  SER A CA  1 ? 
ATOM   2794 C C   . SER B 1 37  ? -10.768 -50.916 -41.459 1.000 86.510  0 37  SER A C   1 ? 
ATOM   2795 O O   . SER B 1 37  ? -10.567 -51.922 -42.167 1.000 89.170  0 37  SER A O   1 ? 
ATOM   2796 C CB  . SER B 1 37  ? -11.273 -49.016 -43.098 1.000 79.487  0 37  SER A CB  1 ? 
ATOM   2797 O OG  . SER B 1 37  ? -9.931  -48.607 -42.884 1.000 82.381  0 37  SER A OG  1 ? 
ATOM   2798 N N   . PHE B 1 38  ? -10.139 -50.707 -40.288 1.000 87.806  0 38  PHE A N   1 ? 
ATOM   2799 C CA  . PHE B 1 38  ? -9.031  -51.541 -39.736 1.000 74.725  0 38  PHE A CA  1 ? 
ATOM   2800 C C   . PHE B 1 38  ? -9.393  -52.222 -38.411 1.000 77.446  0 38  PHE A C   1 ? 
ATOM   2801 O O   . PHE B 1 38  ? -8.818  -53.281 -38.132 1.000 84.548  0 38  PHE A O   1 ? 
ATOM   2802 C CB  . PHE B 1 38  ? -7.782  -50.699 -39.495 1.000 70.567  0 38  PHE A CB  1 ? 
ATOM   2803 C CG  . PHE B 1 38  ? -7.036  -50.362 -40.754 1.000 68.752  0 38  PHE A CG  1 ? 
ATOM   2804 C CD1 . PHE B 1 38  ? -6.286  -51.323 -41.406 1.000 65.499  0 38  PHE A CD1 1 ? 
ATOM   2805 C CD2 . PHE B 1 38  ? -7.094  -49.090 -41.288 1.000 71.327  0 38  PHE A CD2 1 ? 
ATOM   2806 C CE1 . PHE B 1 38  ? -5.586  -51.011 -42.558 1.000 70.883  0 38  PHE A CE1 1 ? 
ATOM   2807 C CE2 . PHE B 1 38  ? -6.411  -48.781 -42.452 1.000 74.467  0 38  PHE A CE2 1 ? 
ATOM   2808 C CZ  . PHE B 1 38  ? -5.661  -49.743 -43.086 1.000 74.501  0 38  PHE A CZ  1 ? 
ATOM   2809 N N   . VAL B 1 39  ? -10.272 -51.638 -37.599 1.000 83.488  0 39  VAL A N   1 ? 
ATOM   2810 C CA  . VAL B 1 39  ? -10.754 -52.261 -36.330 1.000 84.452  0 39  VAL A CA  1 ? 
ATOM   2811 C C   . VAL B 1 39  ? -12.218 -52.671 -36.515 1.000 87.301  0 39  VAL A C   1 ? 
ATOM   2812 O O   . VAL B 1 39  ? -13.021 -51.830 -36.954 1.000 82.272  0 39  VAL A O   1 ? 
ATOM   2813 C CB  . VAL B 1 39  ? -10.574 -51.301 -35.139 1.000 91.812  0 39  VAL A CB  1 ? 
ATOM   2814 C CG1 . VAL B 1 39  ? -11.458 -51.672 -33.960 1.000 93.073  0 39  VAL A CG1 1 ? 
ATOM   2815 C CG2 . VAL B 1 39  ? -9.121  -51.212 -34.704 1.000 99.059  0 39  VAL A CG2 1 ? 
ATOM   2816 N N   . LEU B 1 40  ? -12.539 -53.923 -36.193 1.000 99.004  0 40  LEU A N   1 ? 
ATOM   2817 C CA  . LEU B 1 40  ? -13.931 -54.442 -36.094 1.000 101.124 0 40  LEU A CA  1 ? 
ATOM   2818 C C   . LEU B 1 40  ? -14.513 -53.989 -34.751 1.000 89.146  0 40  LEU A C   1 ? 
ATOM   2819 O O   . LEU B 1 40  ? -14.407 -54.747 -33.763 1.000 92.161  0 40  LEU A O   1 ? 
ATOM   2820 C CB  . LEU B 1 40  ? -13.918 -55.974 -36.206 1.000 109.997 0 40  LEU A CB  1 ? 
ATOM   2821 C CG  . LEU B 1 40  ? -15.266 -56.686 -36.022 1.000 109.703 0 40  LEU A CG  1 ? 
ATOM   2822 C CD1 . LEU B 1 40  ? -15.911 -57.024 -37.363 1.000 95.194  0 40  LEU A CD1 1 ? 
ATOM   2823 C CD2 . LEU B 1 40  ? -15.101 -57.945 -35.175 1.000 112.269 0 40  LEU A CD2 1 ? 
ATOM   2824 N N   . PHE B 1 41  ? -15.108 -52.801 -34.713 1.000 89.852  0 41  PHE A N   1 ? 
ATOM   2825 C CA  . PHE B 1 41  ? -15.679 -52.204 -33.475 1.000 105.979 0 41  PHE A CA  1 ? 
ATOM   2826 C C   . PHE B 1 41  ? -16.893 -53.029 -33.035 1.000 98.727  0 41  PHE A C   1 ? 
ATOM   2827 O O   . PHE B 1 41  ? -17.772 -53.284 -33.873 1.000 96.335  0 41  PHE A O   1 ? 
ATOM   2828 C CB  . PHE B 1 41  ? -16.027 -50.722 -33.687 1.000 112.679 0 41  PHE A CB  1 ? 
ATOM   2829 C CG  . PHE B 1 41  ? -14.844 -49.785 -33.616 1.000 107.503 0 41  PHE A CG  1 ? 
ATOM   2830 C CD1 . PHE B 1 41  ? -14.230 -49.512 -32.400 1.000 105.047 0 41  PHE A CD1 1 ? 
ATOM   2831 C CD2 . PHE B 1 41  ? -14.334 -49.190 -34.761 1.000 105.226 0 41  PHE A CD2 1 ? 
ATOM   2832 C CE1 . PHE B 1 41  ? -13.127 -48.675 -32.334 1.000 97.481  0 41  PHE A CE1 1 ? 
ATOM   2833 C CE2 . PHE B 1 41  ? -13.230 -48.353 -34.692 1.000 106.098 0 41  PHE A CE2 1 ? 
ATOM   2834 C CZ  . PHE B 1 41  ? -12.629 -48.098 -33.480 1.000 99.699  0 41  PHE A CZ  1 ? 
ATOM   2835 N N   . GLU B 1 42  ? -16.924 -53.450 -31.769 1.000 100.373 0 42  GLU A N   1 ? 
ATOM   2836 C CA  . GLU B 1 42  ? -18.130 -54.047 -31.126 1.000 116.249 0 42  GLU A CA  1 ? 
ATOM   2837 C C   . GLU B 1 42  ? -18.850 -52.915 -30.382 1.000 127.996 0 42  GLU A C   1 ? 
ATOM   2838 O O   . GLU B 1 42  ? -18.250 -51.875 -30.108 1.000 123.449 0 42  GLU A O   1 ? 
ATOM   2839 C CB  . GLU B 1 42  ? -17.706 -55.234 -30.244 1.000 109.054 0 42  GLU A CB  1 ? 
ATOM   2840 C CG  . GLU B 1 42  ? -18.609 -56.465 -30.331 1.000 110.903 0 42  GLU A CG  1 ? 
ATOM   2841 C CD  . GLU B 1 42  ? -18.720 -57.154 -31.687 1.000 117.221 0 42  GLU A CD  1 ? 
ATOM   2842 O OE1 . GLU B 1 42  ? -17.731 -57.795 -32.135 1.000 104.715 0 42  GLU A OE1 1 ? 
ATOM   2843 O OE2 . GLU B 1 42  ? -19.809 -57.062 -32.294 1.000 117.259 0 42  GLU A OE2 1 ? 
ATOM   2844 N N   . PRO B 1 43  ? -20.173 -53.018 -30.099 1.000 143.172 0 43  PRO A N   1 ? 
ATOM   2845 C CA  . PRO B 1 43  ? -20.815 -52.150 -29.109 1.000 144.391 0 43  PRO A CA  1 ? 
ATOM   2846 C C   . PRO B 1 43  ? -20.091 -52.206 -27.755 1.000 147.717 0 43  PRO A C   1 ? 
ATOM   2847 O O   . PRO B 1 43  ? -19.613 -53.270 -27.413 1.000 171.034 0 43  PRO A O   1 ? 
ATOM   2848 C CB  . PRO B 1 43  ? -22.235 -52.728 -28.993 1.000 139.018 0 43  PRO A CB  1 ? 
ATOM   2849 C CG  . PRO B 1 43  ? -22.484 -53.333 -30.353 1.000 139.919 0 43  PRO A CG  1 ? 
ATOM   2850 C CD  . PRO B 1 43  ? -21.141 -53.907 -30.763 1.000 142.529 0 43  PRO A CD  1 ? 
ATOM   2851 N N   . GLU B 1 44  ? -20.044 -51.074 -27.040 1.000 144.850 0 44  GLU A N   1 ? 
ATOM   2852 C CA  . GLU B 1 44  ? -19.252 -50.818 -25.797 1.000 141.214 0 44  GLU A CA  1 ? 
ATOM   2853 C C   . GLU B 1 44  ? -17.788 -50.519 -26.165 1.000 141.839 0 44  GLU A C   1 ? 
ATOM   2854 O O   . GLU B 1 44  ? -17.106 -49.938 -25.308 1.000 143.599 0 44  GLU A O   1 ? 
ATOM   2855 C CB  . GLU B 1 44  ? -19.338 -51.951 -24.758 1.000 134.621 0 44  GLU A CB  1 ? 
ATOM   2856 C CG  . GLU B 1 44  ? -20.558 -51.885 -23.844 1.000 130.877 0 44  GLU A CG  1 ? 
ATOM   2857 C CD  . GLU B 1 44  ? -20.353 -52.376 -22.417 1.000 137.389 0 44  GLU A CD  1 ? 
ATOM   2858 O OE1 . GLU B 1 44  ? -19.721 -51.642 -21.636 1.000 134.793 0 44  GLU A OE1 1 ? 
ATOM   2859 O OE2 . GLU B 1 44  ? -20.835 -53.481 -22.080 1.000 130.874 0 44  GLU A OE2 1 ? 
ATOM   2860 N N   . GLN B 1 45  ? -17.324 -50.878 -27.374 1.000 135.577 0 45  GLN A N   1 ? 
ATOM   2861 C CA  . GLN B 1 45  ? -15.928 -50.632 -27.846 1.000 135.494 0 45  GLN A CA  1 ? 
ATOM   2862 C C   . GLN B 1 45  ? -15.918 -49.371 -28.716 1.000 131.019 0 45  GLN A C   1 ? 
ATOM   2863 O O   . GLN B 1 45  ? -14.950 -48.593 -28.598 1.000 126.183 0 45  GLN A O   1 ? 
ATOM   2864 C CB  . GLN B 1 45  ? -15.343 -51.808 -28.640 1.000 138.982 0 45  GLN A CB  1 ? 
ATOM   2865 C CG  . GLN B 1 45  ? -15.837 -53.182 -28.201 1.000 142.842 0 45  GLN A CG  1 ? 
ATOM   2866 C CD  . GLN B 1 45  ? -15.519 -53.511 -26.761 1.000 147.926 0 45  GLN A CD  1 ? 
ATOM   2867 O OE1 . GLN B 1 45  ? -14.428 -53.235 -26.268 1.000 144.669 0 45  GLN A OE1 1 ? 
ATOM   2868 N NE2 . GLN B 1 45  ? -16.471 -54.125 -26.073 1.000 144.893 0 45  GLN A NE2 1 ? 
ATOM   2869 N N   . PHE B 1 46  ? -16.944 -49.197 -29.560 1.000 122.667 0 46  PHE A N   1 ? 
ATOM   2870 C CA  . PHE B 1 46  ? -17.183 -47.972 -30.371 1.000 113.707 0 46  PHE A CA  1 ? 
ATOM   2871 C C   . PHE B 1 46  ? -17.675 -46.826 -29.474 1.000 124.179 0 46  PHE A C   1 ? 
ATOM   2872 O O   . PHE B 1 46  ? -17.555 -45.649 -29.880 1.000 141.047 0 46  PHE A O   1 ? 
ATOM   2873 C CB  . PHE B 1 46  ? -18.198 -48.227 -31.481 1.000 94.660  0 46  PHE A CB  1 ? 
ATOM   2874 C CG  . PHE B 1 46  ? -18.241 -47.133 -32.514 1.000 102.415 0 46  PHE A CG  1 ? 
ATOM   2875 C CD1 . PHE B 1 46  ? -17.301 -47.079 -33.534 1.000 105.777 0 46  PHE A CD1 1 ? 
ATOM   2876 C CD2 . PHE B 1 46  ? -19.211 -46.145 -32.457 1.000 102.775 0 46  PHE A CD2 1 ? 
ATOM   2877 C CE1 . PHE B 1 46  ? -17.347 -46.079 -34.494 1.000 105.043 0 46  PHE A CE1 1 ? 
ATOM   2878 C CE2 . PHE B 1 46  ? -19.250 -45.141 -33.412 1.000 110.360 0 46  PHE A CE2 1 ? 
ATOM   2879 C CZ  . PHE B 1 46  ? -18.322 -45.112 -34.430 1.000 109.345 0 46  PHE A CZ  1 ? 
ATOM   2880 N N   . GLU B 1 47  ? -18.232 -47.157 -28.305 1.000 124.225 0 47  GLU A N   1 ? 
ATOM   2881 C CA  . GLU B 1 47  ? -18.653 -46.172 -27.273 1.000 126.680 0 47  GLU A CA  1 ? 
ATOM   2882 C C   . GLU B 1 47  ? -17.424 -45.338 -26.882 1.000 124.920 0 47  GLU A C   1 ? 
ATOM   2883 O O   . GLU B 1 47  ? -17.261 -44.235 -27.450 1.000 117.072 0 47  GLU A O   1 ? 
ATOM   2884 C CB  . GLU B 1 47  ? -19.305 -46.892 -26.083 1.000 130.545 0 47  GLU A CB  1 ? 
ATOM   2885 C CG  . GLU B 1 47  ? -19.668 -45.976 -24.918 1.000 136.504 0 47  GLU A CG  1 ? 
ATOM   2886 C CD  . GLU B 1 47  ? -20.181 -46.645 -23.645 1.000 139.579 0 47  GLU A CD  1 ? 
ATOM   2887 O OE1 . GLU B 1 47  ? -20.670 -47.795 -23.714 1.000 138.628 0 47  GLU A OE1 1 ? 
ATOM   2888 O OE2 . GLU B 1 47  ? -20.100 -46.004 -22.574 1.000 139.126 0 47  GLU A OE2 1 ? 
ATOM   2889 N N   . LYS B 1 48  ? -16.561 -45.878 -26.012 1.000 120.060 0 48  LYS A N   1 ? 
ATOM   2890 C CA  . LYS B 1 48  ? -15.423 -45.148 -25.388 1.000 119.061 0 48  LYS A CA  1 ? 
ATOM   2891 C C   . LYS B 1 48  ? -14.492 -44.581 -26.468 1.000 118.172 0 48  LYS A C   1 ? 
ATOM   2892 O O   . LYS B 1 48  ? -13.832 -43.567 -26.171 1.000 129.435 0 48  LYS A O   1 ? 
ATOM   2893 C CB  . LYS B 1 48  ? -14.615 -46.036 -24.438 1.000 116.653 0 48  LYS A CB  1 ? 
ATOM   2894 C CG  . LYS B 1 48  ? -15.401 -46.673 -23.301 1.000 113.338 0 48  LYS A CG  1 ? 
ATOM   2895 C CD  . LYS B 1 48  ? -15.832 -48.095 -23.587 1.000 106.798 0 48  LYS A CD  1 ? 
ATOM   2896 C CE  . LYS B 1 48  ? -16.025 -48.934 -22.340 1.000 106.904 0 48  LYS A CE  1 ? 
ATOM   2897 N NZ  . LYS B 1 48  ? -16.986 -50.041 -22.567 1.000 104.680 0 48  LYS A NZ  1 ? 
ATOM   2898 N N   . PHE B 1 49  ? -14.437 -45.183 -27.665 1.000 111.680 0 49  PHE A N   1 ? 
ATOM   2899 C CA  . PHE B 1 49  ? -13.656 -44.655 -28.822 1.000 116.440 0 49  PHE A CA  1 ? 
ATOM   2900 C C   . PHE B 1 49  ? -14.174 -43.264 -29.224 1.000 121.267 0 49  PHE A C   1 ? 
ATOM   2901 O O   . PHE B 1 49  ? -13.337 -42.366 -29.489 1.000 137.560 0 49  PHE A O   1 ? 
ATOM   2902 C CB  . PHE B 1 49  ? -13.688 -45.587 -30.039 1.000 97.354  0 49  PHE A CB  1 ? 
ATOM   2903 C CG  . PHE B 1 49  ? -12.969 -45.040 -31.250 1.000 74.839  0 49  PHE A CG  1 ? 
ATOM   2904 C CD1 . PHE B 1 49  ? -11.595 -44.842 -31.230 1.000 69.372  0 49  PHE A CD1 1 ? 
ATOM   2905 C CD2 . PHE B 1 49  ? -13.663 -44.721 -32.403 1.000 65.877  0 49  PHE A CD2 1 ? 
ATOM   2906 C CE1 . PHE B 1 49  ? -10.928 -44.332 -32.337 1.000 66.065  0 49  PHE A CE1 1 ? 
ATOM   2907 C CE2 . PHE B 1 49  ? -12.998 -44.214 -33.510 1.000 69.488  0 49  PHE A CE2 1 ? 
ATOM   2908 C CZ  . PHE B 1 49  ? -11.630 -44.026 -33.478 1.000 69.337  0 49  PHE A CZ  1 ? 
ATOM   2909 N N   . LYS B 1 50  ? -15.497 -43.084 -29.287 1.000 119.514 0 50  LYS A N   1 ? 
ATOM   2910 C CA  . LYS B 1 50  ? -16.115 -41.770 -29.619 1.000 119.168 0 50  LYS A CA  1 ? 
ATOM   2911 C C   . LYS B 1 50  ? -16.296 -40.929 -28.346 1.000 115.723 0 50  LYS A C   1 ? 
ATOM   2912 O O   . LYS B 1 50  ? -16.547 -39.718 -28.493 1.000 119.826 0 50  LYS A O   1 ? 
ATOM   2913 C CB  . LYS B 1 50  ? -17.423 -41.949 -30.402 1.000 110.739 0 50  LYS A CB  1 ? 
ATOM   2914 C CG  . LYS B 1 50  ? -17.261 -42.139 -31.907 1.000 104.749 0 50  LYS A CG  1 ? 
ATOM   2915 C CD  . LYS B 1 50  ? -16.048 -41.434 -32.505 1.000 119.725 0 50  LYS A CD  1 ? 
ATOM   2916 C CE  . LYS B 1 50  ? -16.005 -39.933 -32.255 1.000 131.217 0 50  LYS A CE  1 ? 
ATOM   2917 N NZ  . LYS B 1 50  ? -14.624 -39.379 -32.271 1.000 128.673 0 50  LYS A NZ  1 ? 
ATOM   2918 N N   . ALA B 1 51  ? -16.158 -41.535 -27.159 1.000 114.452 0 51  ALA A N   1 ? 
ATOM   2919 C CA  . ALA B 1 51  ? -16.259 -40.872 -25.833 1.000 118.954 0 51  ALA A CA  1 ? 
ATOM   2920 C C   . ALA B 1 51  ? -14.868 -40.421 -25.362 1.000 123.398 0 51  ALA A C   1 ? 
ATOM   2921 O O   . ALA B 1 51  ? -14.792 -39.610 -24.406 1.000 111.226 0 51  ALA A O   1 ? 
ATOM   2922 C CB  . ALA B 1 51  ? -16.907 -41.792 -24.820 1.000 109.153 0 51  ALA A CB  1 ? 
ATOM   2923 N N   . CYS B 1 52  ? -13.806 -40.953 -25.977 1.000 114.289 0 52  CYS A N   1 ? 
ATOM   2924 C CA  . CYS B 1 52  ? -12.403 -40.506 -25.760 1.000 106.623 0 52  CYS A CA  1 ? 
ATOM   2925 C C   . CYS B 1 52  ? -12.117 -39.317 -26.689 1.000 98.599  0 52  CYS A C   1 ? 
ATOM   2926 O O   . CYS B 1 52  ? -11.485 -38.352 -26.231 1.000 100.222 0 52  CYS A O   1 ? 
ATOM   2927 C CB  . CYS B 1 52  ? -11.407 -41.645 -25.967 1.000 113.094 0 52  CYS A CB  1 ? 
ATOM   2928 S SG  . CYS B 1 52  ? -11.138 -42.693 -24.504 1.000 98.410  0 52  CYS A SG  1 ? 
ATOM   2929 N N   . ASP B 1 53  ? -12.589 -39.392 -27.935 1.000 89.865  0 53  ASP A N   1 ? 
ATOM   2930 C CA  . ASP B 1 53  ? -12.634 -38.277 -28.918 1.000 95.852  0 53  ASP A CA  1 ? 
ATOM   2931 C C   . ASP B 1 53  ? -11.211 -37.899 -29.336 1.000 98.689  0 53  ASP A C   1 ? 
ATOM   2932 O O   . ASP B 1 53  ? -10.772 -36.787 -29.016 1.000 98.778  0 53  ASP A O   1 ? 
ATOM   2933 C CB  . ASP B 1 53  ? -13.395 -37.073 -28.361 1.000 89.937  0 53  ASP A CB  1 ? 
ATOM   2934 C CG  . ASP B 1 53  ? -13.654 -36.022 -29.421 1.000 96.183  0 53  ASP A CG  1 ? 
ATOM   2935 O OD1 . ASP B 1 53  ? -13.037 -36.127 -30.514 1.000 95.241  0 53  ASP A OD1 1 ? 
ATOM   2936 O OD2 . ASP B 1 53  ? -14.489 -35.127 -29.160 1.000 111.505 0 53  ASP A OD2 1 ? 
ATOM   2937 N N   . PHE B 1 54  ? -10.539 -38.780 -30.072 1.000 92.361  0 54  PHE A N   1 ? 
ATOM   2938 C CA  . PHE B 1 54  ? -9.084  -38.687 -30.340 1.000 79.680  0 54  PHE A CA  1 ? 
ATOM   2939 C C   . PHE B 1 54  ? -8.811  -37.645 -31.438 1.000 75.916  0 54  PHE A C   1 ? 
ATOM   2940 O O   . PHE B 1 54  ? -7.687  -37.137 -31.514 1.000 67.973  0 54  PHE A O   1 ? 
ATOM   2941 C CB  . PHE B 1 54  ? -8.519  -40.075 -30.663 1.000 75.062  0 54  PHE A CB  1 ? 
ATOM   2942 C CG  . PHE B 1 54  ? -8.388  -41.007 -29.481 1.000 68.034  0 54  PHE A CG  1 ? 
ATOM   2943 C CD1 . PHE B 1 54  ? -7.452  -40.778 -28.489 1.000 70.560  0 54  PHE A CD1 1 ? 
ATOM   2944 C CD2 . PHE B 1 54  ? -9.184  -42.139 -29.374 1.000 70.252  0 54  PHE A CD2 1 ? 
ATOM   2945 C CE1 . PHE B 1 54  ? -7.329  -41.641 -27.409 1.000 74.708  0 54  PHE A CE1 1 ? 
ATOM   2946 C CE2 . PHE B 1 54  ? -9.062  -43.005 -28.298 1.000 59.165  0 54  PHE A CE2 1 ? 
ATOM   2947 C CZ  . PHE B 1 54  ? -8.129  -42.760 -27.319 1.000 71.215  0 54  PHE A CZ  1 ? 
ATOM   2948 N N   . ASN B 1 55  ? -9.795  -37.302 -32.265 1.000 74.412  0 55  ASN A N   1 ? 
ATOM   2949 C CA  . ASN B 1 55  ? -9.597  -36.338 -33.383 1.000 76.393  0 55  ASN A CA  1 ? 
ATOM   2950 C C   . ASN B 1 55  ? -9.545  -34.897 -32.845 1.000 82.476  0 55  ASN A C   1 ? 
ATOM   2951 O O   . ASN B 1 55  ? -8.834  -34.053 -33.479 1.000 67.613  0 55  ASN A O   1 ? 
ATOM   2952 C CB  . ASN B 1 55  ? -10.669 -36.503 -34.455 1.000 89.494  0 55  ASN A CB  1 ? 
ATOM   2953 C CG  . ASN B 1 55  ? -10.556 -37.831 -35.172 1.000 98.845  0 55  ASN A CG  1 ? 
ATOM   2954 O OD1 . ASN B 1 55  ? -10.084 -37.877 -36.313 1.000 97.714  0 55  ASN A OD1 1 ? 
ATOM   2955 N ND2 . ASN B 1 55  ? -10.965 -38.911 -34.509 1.000 97.748  0 55  ASN A ND2 1 ? 
ATOM   2956 N N   . LEU B 1 56  ? -10.261 -34.615 -31.744 1.000 75.447  0 56  LEU A N   1 ? 
ATOM   2957 C CA  . LEU B 1 56  ? -10.208 -33.307 -31.027 1.000 78.992  0 56  LEU A CA  1 ? 
ATOM   2958 C C   . LEU B 1 56  ? -8.807  -33.161 -30.431 1.000 80.873  0 56  LEU A C   1 ? 
ATOM   2959 O O   . LEU B 1 56  ? -8.241  -32.052 -30.548 1.000 78.149  0 56  LEU A O   1 ? 
ATOM   2960 C CB  . LEU B 1 56  ? -11.277 -33.209 -29.927 1.000 71.911  0 56  LEU A CB  1 ? 
ATOM   2961 N N   . LEU B 1 57  ? -8.275  -34.242 -29.842 1.000 71.151  0 57  LEU A N   1 ? 
ATOM   2962 C CA  . LEU B 1 57  ? -6.877  -34.282 -29.344 1.000 68.515  0 57  LEU A CA  1 ? 
ATOM   2963 C C   . LEU B 1 57  ? -5.931  -33.861 -30.475 1.000 63.342  0 57  LEU A C   1 ? 
ATOM   2964 O O   . LEU B 1 57  ? -5.134  -32.957 -30.231 1.000 64.715  0 57  LEU A O   1 ? 
ATOM   2965 C CB  . LEU B 1 57  ? -6.513  -35.654 -28.784 1.000 66.645  0 57  LEU A CB  1 ? 
ATOM   2966 C CG  . LEU B 1 57  ? -5.061  -35.807 -28.317 1.000 72.834  0 57  LEU A CG  1 ? 
ATOM   2967 C CD1 . LEU B 1 57  ? -4.700  -34.769 -27.272 1.000 74.980  0 57  LEU A CD1 1 ? 
ATOM   2968 C CD2 . LEU B 1 57  ? -4.780  -37.205 -27.785 1.000 69.152  0 57  LEU A CD2 1 ? 
ATOM   2969 N N   . GLY B 1 58  ? -6.040  -34.447 -31.662 1.000 57.350  0 58  GLY A N   1 ? 
ATOM   2970 C CA  . GLY B 1 58  ? -5.207  -34.081 -32.824 1.000 57.161  0 58  GLY A CA  1 ? 
ATOM   2971 C C   . GLY B 1 58  ? -5.346  -32.604 -33.179 1.000 61.733  0 58  GLY A C   1 ? 
ATOM   2972 O O   . GLY B 1 58  ? -4.344  -31.997 -33.595 1.000 56.892  0 58  GLY A O   1 ? 
ATOM   2973 N N   . ALA B 1 59  ? -6.553  -32.047 -33.061 1.000 65.063  0 59  ALA A N   1 ? 
ATOM   2974 C CA  . ALA B 1 59  ? -6.886  -30.634 -33.376 1.000 68.108  0 59  ALA A CA  1 ? 
ATOM   2975 C C   . ALA B 1 59  ? -6.341  -29.701 -32.283 1.000 56.556  0 59  ALA A C   1 ? 
ATOM   2976 O O   . ALA B 1 59  ? -5.952  -28.592 -32.594 1.000 67.120  0 59  ALA A O   1 ? 
ATOM   2977 C CB  . ALA B 1 59  ? -8.384  -30.472 -33.507 1.000 70.645  0 59  ALA A CB  1 ? 
ATOM   2978 N N   . LEU B 1 60  ? -6.332  -30.151 -31.038 1.000 52.262  0 60  LEU A N   1 ? 
ATOM   2979 C CA  . LEU B 1 60  ? -5.787  -29.414 -29.877 1.000 55.328  0 60  LEU A CA  1 ? 
ATOM   2980 C C   . LEU B 1 60  ? -4.258  -29.455 -29.855 1.000 51.058  0 60  LEU A C   1 ? 
ATOM   2981 O O   . LEU B 1 60  ? -3.668  -28.629 -29.155 1.000 55.158  0 60  LEU A O   1 ? 
ATOM   2982 C CB  . LEU B 1 60  ? -6.355  -30.008 -28.587 1.000 53.362  0 60  LEU A CB  1 ? 
ATOM   2983 C CG  . LEU B 1 60  ? -7.793  -29.585 -28.261 1.000 60.983  0 60  LEU A CG  1 ? 
ATOM   2984 C CD1 . LEU B 1 60  ? -8.329  -30.375 -27.089 1.000 56.516  0 60  LEU A CD1 1 ? 
ATOM   2985 C CD2 . LEU B 1 60  ? -7.881  -28.092 -27.953 1.000 66.538  0 60  LEU A CD2 1 ? 
ATOM   2986 N N   . VAL B 1 61  ? -3.623  -30.368 -30.577 1.000 48.706  0 61  VAL A N   1 ? 
ATOM   2987 C CA  . VAL B 1 61  ? -2.216  -30.744 -30.265 1.000 49.307  0 61  VAL A CA  1 ? 
ATOM   2988 C C   . VAL B 1 61  ? -1.357  -30.534 -31.511 1.000 46.505  0 61  VAL A C   1 ? 
ATOM   2989 O O   . VAL B 1 61  ? -0.221  -30.085 -31.392 1.000 48.999  0 61  VAL A O   1 ? 
ATOM   2990 C CB  . VAL B 1 61  ? -2.187  -32.179 -29.690 1.000 55.686  0 61  VAL A CB  1 ? 
ATOM   2991 C CG1 . VAL B 1 61  ? -1.155  -33.083 -30.340 1.000 56.645  0 61  VAL A CG1 1 ? 
ATOM   2992 C CG2 . VAL B 1 61  ? -2.047  -32.170 -28.178 1.000 48.875  0 61  VAL A CG2 1 ? 
ATOM   2993 N N   . GLY B 1 62  ? -1.883  -30.843 -32.676 1.000 47.052  0 62  GLY A N   1 ? 
ATOM   2994 C CA  . GLY B 1 62  ? -1.092  -30.808 -33.909 1.000 50.152  0 62  GLY A CA  1 ? 
ATOM   2995 C C   . GLY B 1 62  ? -0.876  -29.385 -34.401 1.000 57.795  0 62  GLY A C   1 ? 
ATOM   2996 O O   . GLY B 1 62  ? -1.481  -28.448 -33.888 1.000 51.028  0 62  GLY A O   1 ? 
ATOM   2997 N N   . PRO B 1 63  ? -0.032  -29.203 -35.435 1.000 59.253  0 63  PRO A N   1 ? 
ATOM   2998 C CA  . PRO B 1 63  ? 0.215   -27.884 -36.002 1.000 63.868  0 63  PRO A CA  1 ? 
ATOM   2999 C C   . PRO B 1 63  ? -1.101  -27.328 -36.572 1.000 70.749  0 63  PRO A C   1 ? 
ATOM   3000 O O   . PRO B 1 63  ? -1.916  -28.109 -37.083 1.000 77.945  0 63  PRO A O   1 ? 
ATOM   3001 C CB  . PRO B 1 63  ? 1.306   -28.139 -37.064 1.000 67.430  0 63  PRO A CB  1 ? 
ATOM   3002 C CG  . PRO B 1 63  ? 1.172   -29.605 -37.433 1.000 70.488  0 63  PRO A CG  1 ? 
ATOM   3003 C CD  . PRO B 1 63  ? 0.642   -30.278 -36.180 1.000 69.560  0 63  PRO A CD  1 ? 
ATOM   3004 N N   . LEU B 1 64  ? -1.325  -26.021 -36.397 1.000 70.006  0 64  LEU A N   1 ? 
ATOM   3005 C CA  . LEU B 1 64  ? -2.419  -25.269 -37.071 1.000 69.866  0 64  LEU A CA  1 ? 
ATOM   3006 C C   . LEU B 1 64  ? -1.955  -24.999 -38.506 1.000 76.284  0 64  LEU A C   1 ? 
ATOM   3007 O O   . LEU B 1 64  ? -0.981  -24.237 -38.689 1.000 79.952  0 64  LEU A O   1 ? 
ATOM   3008 C CB  . LEU B 1 64  ? -2.699  -23.974 -36.306 1.000 65.420  0 64  LEU A CB  1 ? 
ATOM   3009 C CG  . LEU B 1 64  ? -3.191  -24.158 -34.871 1.000 62.845  0 64  LEU A CG  1 ? 
ATOM   3010 C CD1 . LEU B 1 64  ? -3.169  -22.838 -34.105 1.000 65.239  0 64  LEU A CD1 1 ? 
ATOM   3011 C CD2 . LEU B 1 64  ? -4.584  -24.766 -34.842 1.000 59.097  0 64  LEU A CD2 1 ? 
ATOM   3012 N N   . GLY B 1 65  ? -2.554  -25.685 -39.478 1.000 71.812  0 65  GLY A N   1 ? 
ATOM   3013 C CA  . GLY B 1 65  ? -2.091  -25.678 -40.875 1.000 68.409  0 65  GLY A CA  1 ? 
ATOM   3014 C C   . GLY B 1 65  ? -3.193  -26.190 -41.775 1.000 74.321  0 65  GLY A C   1 ? 
ATOM   3015 O O   . GLY B 1 65  ? -4.378  -25.910 -41.474 1.000 68.678  0 65  GLY A O   1 ? 
ATOM   3016 N N   . THR B 1 66  ? -2.832  -26.986 -42.781 1.000 75.855  0 66  THR A N   1 ? 
ATOM   3017 C CA  . THR B 1 66  ? -3.756  -27.484 -43.840 1.000 72.703  0 66  THR A CA  1 ? 
ATOM   3018 C C   . THR B 1 66  ? -4.652  -28.577 -43.262 1.000 72.204  0 66  THR A C   1 ? 
ATOM   3019 O O   . THR B 1 66  ? -4.390  -29.033 -42.136 1.000 89.018  0 66  THR A O   1 ? 
ATOM   3020 C CB  . THR B 1 66  ? -2.964  -27.998 -45.051 1.000 73.235  0 66  THR A CB  1 ? 
ATOM   3021 O OG1 . THR B 1 66  ? -2.409  -29.279 -44.740 1.000 66.222  0 66  THR A OG1 1 ? 
ATOM   3022 C CG2 . THR B 1 66  ? -1.842  -27.066 -45.468 1.000 63.374  0 66  THR A CG2 1 ? 
ATOM   3023 N N   . LYS B 1 67  ? -5.695  -28.956 -43.995 1.000 84.843  0 67  LYS A N   1 ? 
ATOM   3024 C CA  . LYS B 1 67  ? -6.641  -30.038 -43.598 1.000 82.153  0 67  LYS A CA  1 ? 
ATOM   3025 C C   . LYS B 1 67  ? -5.919  -31.399 -43.667 1.000 80.231  0 67  LYS A C   1 ? 
ATOM   3026 O O   . LYS B 1 67  ? -6.374  -32.333 -42.976 1.000 64.613  0 67  LYS A O   1 ? 
ATOM   3027 C CB  . LYS B 1 67  ? -7.882  -30.003 -44.496 1.000 82.334  0 67  LYS A CB  1 ? 
ATOM   3028 C CG  . LYS B 1 67  ? -7.589  -29.887 -45.987 1.000 91.211  0 67  LYS A CG  1 ? 
ATOM   3029 C CD  . LYS B 1 67  ? -8.427  -28.848 -46.705 1.000 102.295 0 67  LYS A CD  1 ? 
ATOM   3030 C CE  . LYS B 1 67  ? -8.202  -27.436 -46.203 1.000 107.254 0 67  LYS A CE  1 ? 
ATOM   3031 N NZ  . LYS B 1 67  ? -9.345  -26.559 -46.546 1.000 107.630 0 67  LYS A NZ  1 ? 
ATOM   3032 N N   . GLU B 1 68  ? -4.861  -31.505 -44.488 1.000 75.353  0 68  GLU A N   1 ? 
ATOM   3033 C CA  . GLU B 1 68  ? -4.031  -32.726 -44.660 1.000 80.595  0 68  GLU A CA  1 ? 
ATOM   3034 C C   . GLU B 1 68  ? -3.145  -32.879 -43.419 1.000 83.814  0 68  GLU A C   1 ? 
ATOM   3035 O O   . GLU B 1 68  ? -2.982  -34.019 -42.940 1.000 80.402  0 68  GLU A O   1 ? 
ATOM   3036 C CB  . GLU B 1 68  ? -3.191  -32.694 -45.948 1.000 87.826  0 68  GLU A CB  1 ? 
ATOM   3037 C CG  . GLU B 1 68  ? -3.581  -33.768 -46.963 1.000 98.522  0 68  GLU A CG  1 ? 
ATOM   3038 C CD  . GLU B 1 68  ? -3.550  -35.221 -46.484 1.000 106.457 0 68  GLU A CD  1 ? 
ATOM   3039 O OE1 . GLU B 1 68  ? -4.645  -35.824 -46.377 1.000 112.364 0 68  GLU A OE1 1 ? 
ATOM   3040 O OE2 . GLU B 1 68  ? -2.438  -35.765 -46.229 1.000 88.469  0 68  GLU A OE2 1 ? 
ATOM   3041 N N   . GLU B 1 69  ? -2.622  -31.769 -42.894 1.000 77.802  0 69  GLU A N   1 ? 
ATOM   3042 C CA  . GLU B 1 69  ? -1.800  -31.772 -41.657 1.000 69.887  0 69  GLU A CA  1 ? 
ATOM   3043 C C   . GLU B 1 69  ? -2.689  -32.169 -40.477 1.000 60.620  0 69  GLU A C   1 ? 
ATOM   3044 O O   . GLU B 1 69  ? -2.245  -32.981 -39.646 1.000 63.174  0 69  GLU A O   1 ? 
ATOM   3045 C CB  . GLU B 1 69  ? -1.103  -30.428 -41.456 1.000 76.072  0 69  GLU A CB  1 ? 
ATOM   3046 C CG  . GLU B 1 69  ? 0.145   -30.277 -42.313 1.000 81.455  0 69  GLU A CG  1 ? 
ATOM   3047 C CD  . GLU B 1 69  ? 0.818   -28.917 -42.230 1.000 83.985  0 69  GLU A CD  1 ? 
ATOM   3048 O OE1 . GLU B 1 69  ? 0.116   -27.952 -41.880 1.000 82.636  0 69  GLU A OE1 1 ? 
ATOM   3049 O OE2 . GLU B 1 69  ? 2.038   -28.832 -42.536 1.000 88.630  0 69  GLU A OE2 1 ? 
ATOM   3050 N N   . LEU B 1 70  ? -3.923  -31.685 -40.412 1.000 54.647  0 70  LEU A N   1 ? 
ATOM   3051 C CA  . LEU B 1 70  ? -4.825  -32.145 -39.323 1.000 61.133  0 70  LEU A CA  1 ? 
ATOM   3052 C C   . LEU B 1 70  ? -5.134  -33.633 -39.511 1.000 64.704  0 70  LEU A C   1 ? 
ATOM   3053 O O   . LEU B 1 70  ? -5.441  -34.315 -38.495 1.000 63.323  0 70  LEU A O   1 ? 
ATOM   3054 C CB  . LEU B 1 70  ? -6.112  -31.329 -39.295 1.000 58.831  0 70  LEU A CB  1 ? 
ATOM   3055 C CG  . LEU B 1 70  ? -7.043  -31.694 -38.141 1.000 62.852  0 70  LEU A CG  1 ? 
ATOM   3056 C CD1 . LEU B 1 70  ? -6.284  -31.792 -36.834 1.000 65.633  0 70  LEU A CD1 1 ? 
ATOM   3057 C CD2 . LEU B 1 70  ? -8.164  -30.684 -38.020 1.000 64.574  0 70  LEU A CD2 1 ? 
ATOM   3058 N N   . ARG B 1 71  ? -5.095  -34.117 -40.760 1.000 69.259  0 71  ARG A N   1 ? 
ATOM   3059 C CA  . ARG B 1 71  ? -5.401  -35.541 -41.062 1.000 69.302  0 71  ARG A CA  1 ? 
ATOM   3060 C C   . ARG B 1 71  ? -4.355  -36.447 -40.389 1.000 59.010  0 71  ARG A C   1 ? 
ATOM   3061 O O   . ARG B 1 71  ? -4.757  -37.295 -39.559 1.000 55.239  0 71  ARG A O   1 ? 
ATOM   3062 C CB  . ARG B 1 71  ? -5.476  -35.812 -42.566 1.000 68.305  0 71  ARG A CB  1 ? 
ATOM   3063 C CG  . ARG B 1 71  ? -6.027  -37.195 -42.880 1.000 73.291  0 71  ARG A CG  1 ? 
ATOM   3064 C CD  . ARG B 1 71  ? -7.163  -37.609 -41.942 1.000 79.155  0 71  ARG A CD  1 ? 
ATOM   3065 N NE  . ARG B 1 71  ? -7.328  -39.052 -41.951 1.000 83.620  0 71  ARG A NE  1 ? 
ATOM   3066 C CZ  . ARG B 1 71  ? -7.976  -39.732 -42.888 1.000 88.364  0 71  ARG A CZ  1 ? 
ATOM   3067 N NH1 . ARG B 1 71  ? -8.583  -39.112 -43.889 1.000 80.750  0 71  ARG A NH1 1 ? 
ATOM   3068 N NH2 . ARG B 1 71  ? -8.029  -41.043 -42.802 1.000 99.490  0 71  ARG A NH2 1 ? 
ATOM   3069 N N   . ILE B 1 72  ? -3.077  -36.234 -40.711 1.000 50.805  0 72  ILE A N   1 ? 
ATOM   3070 C CA  . ILE B 1 72  ? -1.931  -36.973 -40.117 1.000 63.898  0 72  ILE A CA  1 ? 
ATOM   3071 C C   . ILE B 1 72  ? -1.909  -36.801 -38.596 1.000 59.094  0 72  ILE A C   1 ? 
ATOM   3072 O O   . ILE B 1 72  ? -1.566  -37.776 -37.949 1.000 66.157  0 72  ILE A O   1 ? 
ATOM   3073 C CB  . ILE B 1 72  ? -0.586  -36.609 -40.778 1.000 62.916  0 72  ILE A CB  1 ? 
ATOM   3074 C CG1 . ILE B 1 72  ? -0.273  -35.119 -40.741 1.000 79.956  0 72  ILE A CG1 1 ? 
ATOM   3075 C CG2 . ILE B 1 72  ? -0.567  -37.139 -42.205 1.000 71.413  0 72  ILE A CG2 1 ? 
ATOM   3076 C CD1 . ILE B 1 72  ? 1.209   -34.808 -40.843 1.000 86.198  0 72  ILE A CD1 1 ? 
ATOM   3077 N N   . SER B 1 73  ? -2.288  -35.647 -38.035 1.000 65.705  0 73  SER A N   1 ? 
ATOM   3078 C CA  . SER B 1 73  ? -2.315  -35.411 -36.561 1.000 61.483  0 73  SER A CA  1 ? 
ATOM   3079 C C   . SER B 1 73  ? -3.365  -36.320 -35.916 1.000 60.437  0 73  SER A C   1 ? 
ATOM   3080 O O   . SER B 1 73  ? -3.071  -36.894 -34.834 1.000 53.495  0 73  SER A O   1 ? 
ATOM   3081 C CB  . SER B 1 73  ? -2.560  -33.957 -36.213 1.000 66.154  0 73  SER A CB  1 ? 
ATOM   3082 O OG  . SER B 1 73  ? -1.506  -33.149 -36.720 1.000 63.326  0 73  SER A OG  1 ? 
ATOM   3083 N N   . CYS B 1 74  ? -4.543  -36.448 -36.536 1.000 54.218  0 74  CYS A N   1 ? 
ATOM   3084 C CA  . CYS B 1 74  ? -5.644  -37.327 -36.047 1.000 60.454  0 74  CYS A CA  1 ? 
ATOM   3085 C C   . CYS B 1 74  ? -5.280  -38.802 -36.273 1.000 54.108  0 74  CYS A C   1 ? 
ATOM   3086 O O   . CYS B 1 74  ? -5.669  -39.657 -35.461 1.000 46.371  0 74  CYS A O   1 ? 
ATOM   3087 C CB  . CYS B 1 74  ? -6.951  -37.012 -36.754 1.000 67.584  0 74  CYS A CB  1 ? 
ATOM   3088 S SG  . CYS B 1 74  ? -7.578  -35.376 -36.305 1.000 74.396  0 74  CYS A SG  1 ? 
ATOM   3089 N N   . ASP B 1 75  ? -4.514  -39.100 -37.315 1.000 53.136  0 75  ASP A N   1 ? 
ATOM   3090 C CA  . ASP B 1 75  ? -4.091  -40.498 -37.598 1.000 57.244  0 75  ASP A CA  1 ? 
ATOM   3091 C C   . ASP B 1 75  ? -3.170  -40.979 -36.475 1.000 64.742  0 75  ASP A C   1 ? 
ATOM   3092 O O   . ASP B 1 75  ? -3.296  -42.165 -36.042 1.000 60.608  0 75  ASP A O   1 ? 
ATOM   3093 C CB  . ASP B 1 75  ? -3.441  -40.599 -38.975 1.000 60.853  0 75  ASP A CB  1 ? 
ATOM   3094 C CG  . ASP B 1 75  ? -4.467  -40.552 -40.092 1.000 63.469  0 75  ASP A CG  1 ? 
ATOM   3095 O OD1 . ASP B 1 75  ? -5.693  -40.674 -39.767 1.000 57.267  0 75  ASP A OD1 1 ? 
ATOM   3096 O OD2 . ASP B 1 75  ? -4.037  -40.414 -41.270 1.000 67.385  0 75  ASP A OD2 1 ? 
ATOM   3097 N N   . LEU B 1 76  ? -2.282  -40.108 -35.988 1.000 59.634  0 76  LEU A N   1 ? 
ATOM   3098 C CA  . LEU B 1 76  ? -1.319  -40.545 -34.952 1.000 58.950  0 76  LEU A CA  1 ? 
ATOM   3099 C C   . LEU B 1 76  ? -2.129  -40.973 -33.729 1.000 55.219  0 76  LEU A C   1 ? 
ATOM   3100 O O   . LEU B 1 76  ? -1.913  -42.069 -33.225 1.000 53.955  0 76  LEU A O   1 ? 
ATOM   3101 C CB  . LEU B 1 76  ? -0.316  -39.437 -34.634 1.000 56.332  0 76  LEU A CB  1 ? 
ATOM   3102 C CG  . LEU B 1 76  ? 0.688   -39.776 -33.529 1.000 55.876  0 76  LEU A CG  1 ? 
ATOM   3103 C CD1 . LEU B 1 76  ? 1.636   -40.899 -33.941 1.000 52.688  0 76  LEU A CD1 1 ? 
ATOM   3104 C CD2 . LEU B 1 76  ? 1.479   -38.548 -33.139 1.000 61.428  0 76  LEU A CD2 1 ? 
ATOM   3105 N N   . MET B 1 77  ? -3.050  -40.137 -33.281 1.000 53.383  0 77  MET A N   1 ? 
ATOM   3106 C CA  . MET B 1 77  ? -3.776  -40.390 -32.015 1.000 60.392  0 77  MET A CA  1 ? 
ATOM   3107 C C   . MET B 1 77  ? -4.588  -41.664 -32.174 1.000 52.124  0 77  MET A C   1 ? 
ATOM   3108 O O   . MET B 1 77  ? -4.669  -42.467 -31.223 1.000 60.008  0 77  MET A O   1 ? 
ATOM   3109 C CB  . MET B 1 77  ? -4.675  -39.197 -31.663 1.000 65.460  0 77  MET A CB  1 ? 
ATOM   3110 C CG  . MET B 1 77  ? -3.868  -37.910 -31.434 1.000 67.008  0 77  MET A CG  1 ? 
ATOM   3111 S SD  . MET B 1 77  ? -2.412  -38.118 -30.326 1.000 62.034  0 77  MET A SD  1 ? 
ATOM   3112 C CE  . MET B 1 77  ? -1.193  -37.113 -31.171 1.000 66.121  0 77  MET A CE  1 ? 
ATOM   3113 N N   . ASN B 1 78  ? -5.155  -41.814 -33.358 1.000 56.063  0 78  ASN A N   1 ? 
ATOM   3114 C CA  . ASN B 1 78  ? -6.026  -42.941 -33.738 1.000 54.741  0 78  ASN A CA  1 ? 
ATOM   3115 C C   . ASN B 1 78  ? -5.162  -44.207 -33.783 1.000 60.062  0 78  ASN A C   1 ? 
ATOM   3116 O O   . ASN B 1 78  ? -5.542  -45.227 -33.129 1.000 62.450  0 78  ASN A O   1 ? 
ATOM   3117 C CB  . ASN B 1 78  ? -6.710  -42.616 -35.065 1.000 62.284  0 78  ASN A CB  1 ? 
ATOM   3118 C CG  . ASN B 1 78  ? -7.964  -41.774 -34.911 1.000 62.146  0 78  ASN A CG  1 ? 
ATOM   3119 O OD1 . ASN B 1 78  ? -8.590  -41.762 -33.851 1.000 55.286  0 78  ASN A OD1 1 ? 
ATOM   3120 N ND2 . ASN B 1 78  ? -8.374  -41.137 -35.999 1.000 58.682  0 78  ASN A ND2 1 ? 
ATOM   3121 N N   . PHE B 1 79  ? -4.007  -44.131 -34.457 1.000 54.164  0 79  PHE A N   1 ? 
ATOM   3122 C CA  . PHE B 1 79  ? -3.013  -45.235 -34.504 1.000 53.065  0 79  PHE A CA  1 ? 
ATOM   3123 C C   . PHE B 1 79  ? -2.611  -45.691 -33.093 1.000 59.453  0 79  PHE A C   1 ? 
ATOM   3124 O O   . PHE B 1 79  ? -2.557  -46.932 -32.891 1.000 55.571  0 79  PHE A O   1 ? 
ATOM   3125 C CB  . PHE B 1 79  ? -1.756  -44.880 -35.295 1.000 54.188  0 79  PHE A CB  1 ? 
ATOM   3126 C CG  . PHE B 1 79  ? -0.808  -46.048 -35.373 1.000 50.366  0 79  PHE A CG  1 ? 
ATOM   3127 C CD1 . PHE B 1 79  ? -1.176  -47.205 -36.046 1.000 58.373  0 79  PHE A CD1 1 ? 
ATOM   3128 C CD2 . PHE B 1 79  ? 0.411   -46.025 -34.730 1.000 52.417  0 79  PHE A CD2 1 ? 
ATOM   3129 C CE1 . PHE B 1 79  ? -0.327  -48.301 -36.089 1.000 53.847  0 79  PHE A CE1 1 ? 
ATOM   3130 C CE2 . PHE B 1 79  ? 1.276   -47.112 -34.800 1.000 51.722  0 79  PHE A CE2 1 ? 
ATOM   3131 C CZ  . PHE B 1 79  ? 0.898   -48.252 -35.460 1.000 50.584  0 79  PHE A CZ  1 ? 
ATOM   3132 N N   . TYR B 1 80  ? -2.333  -44.766 -32.153 1.000 58.288  0 80  TYR A N   1 ? 
ATOM   3133 C CA  . TYR B 1 80  ? -1.978  -45.114 -30.747 1.000 59.144  0 80  TYR A CA  1 ? 
ATOM   3134 C C   . TYR B 1 80  ? -3.055  -46.032 -30.158 1.000 62.001  0 80  TYR A C   1 ? 
ATOM   3135 O O   . TYR B 1 80  ? -2.710  -47.023 -29.486 1.000 59.001  0 80  TYR A O   1 ? 
ATOM   3136 C CB  . TYR B 1 80  ? -1.876  -43.892 -29.836 1.000 60.665  0 80  TYR A CB  1 ? 
ATOM   3137 C CG  . TYR B 1 80  ? -0.614  -43.077 -29.946 1.000 57.907  0 80  TYR A CG  1 ? 
ATOM   3138 C CD1 . TYR B 1 80  ? 0.613   -43.649 -30.242 1.000 56.302  0 80  TYR A CD1 1 ? 
ATOM   3139 C CD2 . TYR B 1 80  ? -0.652  -41.712 -29.720 1.000 53.575  0 80  TYR A CD2 1 ? 
ATOM   3140 C CE1 . TYR B 1 80  ? 1.767   -42.885 -30.317 1.000 55.467  0 80  TYR A CE1 1 ? 
ATOM   3141 C CE2 . TYR B 1 80  ? 0.490   -40.939 -29.785 1.000 50.034  0 80  TYR A CE2 1 ? 
ATOM   3142 C CZ  . TYR B 1 80  ? 1.708   -41.523 -30.083 1.000 50.390  0 80  TYR A CZ  1 ? 
ATOM   3143 O OH  . TYR B 1 80  ? 2.819   -40.729 -30.137 1.000 48.414  0 80  TYR A OH  1 ? 
ATOM   3144 N N   . PHE B 1 81  ? -4.325  -45.707 -30.393 1.000 61.342  0 81  PHE A N   1 ? 
ATOM   3145 C CA  . PHE B 1 81  ? -5.486  -46.476 -29.873 1.000 70.554  0 81  PHE A CA  1 ? 
ATOM   3146 C C   . PHE B 1 81  ? -5.552  -47.840 -30.565 1.000 66.723  0 81  PHE A C   1 ? 
ATOM   3147 O O   . PHE B 1 81  ? -5.681  -48.851 -29.862 1.000 69.221  0 81  PHE A O   1 ? 
ATOM   3148 C CB  . PHE B 1 81  ? -6.811  -45.749 -30.102 1.000 76.986  0 81  PHE A CB  1 ? 
ATOM   3149 C CG  . PHE B 1 81  ? -8.015  -46.641 -29.943 1.000 78.762  0 81  PHE A CG  1 ? 
ATOM   3150 C CD1 . PHE B 1 81  ? -8.390  -47.101 -28.693 1.000 77.707  0 81  PHE A CD1 1 ? 
ATOM   3151 C CD2 . PHE B 1 81  ? -8.760  -47.030 -31.049 1.000 91.287  0 81  PHE A CD2 1 ? 
ATOM   3152 C CE1 . PHE B 1 81  ? -9.495  -47.924 -28.549 1.000 81.291  0 81  PHE A CE1 1 ? 
ATOM   3153 C CE2 . PHE B 1 81  ? -9.864  -47.856 -30.905 1.000 91.133  0 81  PHE A CE2 1 ? 
ATOM   3154 C CZ  . PHE B 1 81  ? -10.228 -48.301 -29.654 1.000 85.687  0 81  PHE A CZ  1 ? 
ATOM   3155 N N   . ALA B 1 82  ? -5.470  -47.850 -31.897 1.000 63.676  0 82  ALA A N   1 ? 
ATOM   3156 C CA  . ALA B 1 82  ? -5.577  -49.071 -32.737 1.000 65.645  0 82  ALA A CA  1 ? 
ATOM   3157 C C   . ALA B 1 82  ? -4.432  -50.034 -32.398 1.000 61.386  0 82  ALA A C   1 ? 
ATOM   3158 O O   . ALA B 1 82  ? -4.678  -51.236 -32.288 1.000 66.416  0 82  ALA A O   1 ? 
ATOM   3159 C CB  . ALA B 1 82  ? -5.615  -48.706 -34.205 1.000 63.838  0 82  ALA A CB  1 ? 
ATOM   3160 N N   . PHE B 1 83  ? -3.231  -49.522 -32.162 1.000 59.512  0 83  PHE A N   1 ? 
ATOM   3161 C CA  . PHE B 1 83  ? -2.085  -50.364 -31.766 1.000 57.738  0 83  PHE A CA  1 ? 
ATOM   3162 C C   . PHE B 1 83  ? -2.387  -51.054 -30.431 1.000 64.345  0 83  PHE A C   1 ? 
ATOM   3163 O O   . PHE B 1 83  ? -2.137  -52.280 -30.339 1.000 64.015  0 83  PHE A O   1 ? 
ATOM   3164 C CB  . PHE B 1 83  ? -0.791  -49.560 -31.737 1.000 54.381  0 83  PHE A CB  1 ? 
ATOM   3165 C CG  . PHE B 1 83  ? 0.398   -50.365 -31.310 1.000 50.386  0 83  PHE A CG  1 ? 
ATOM   3166 C CD1 . PHE B 1 83  ? 0.657   -50.582 -29.967 1.000 54.502  0 83  PHE A CD1 1 ? 
ATOM   3167 C CD2 . PHE B 1 83  ? 1.221   -50.959 -32.250 1.000 55.154  0 83  PHE A CD2 1 ? 
ATOM   3168 C CE1 . PHE B 1 83  ? 1.753   -51.333 -29.563 1.000 57.398  0 83  PHE A CE1 1 ? 
ATOM   3169 C CE2 . PHE B 1 83  ? 2.319   -51.710 -31.851 1.000 59.126  0 83  PHE A CE2 1 ? 
ATOM   3170 C CZ  . PHE B 1 83  ? 2.578   -51.903 -30.507 1.000 62.844  0 83  PHE A CZ  1 ? 
ATOM   3171 N N   . ASP B 1 84  ? -2.899  -50.326 -29.433 1.000 66.542  0 84  ASP A N   1 ? 
ATOM   3172 C CA  . ASP B 1 84  ? -3.216  -50.898 -28.088 1.000 70.395  0 84  ASP A CA  1 ? 
ATOM   3173 C C   . ASP B 1 84  ? -4.277  -52.000 -28.208 1.000 66.648  0 84  ASP A C   1 ? 
ATOM   3174 O O   . ASP B 1 84  ? -4.134  -53.031 -27.526 1.000 72.057  0 84  ASP A O   1 ? 
ATOM   3175 C CB  . ASP B 1 84  ? -3.711  -49.852 -27.087 1.000 73.110  0 84  ASP A CB  1 ? 
ATOM   3176 C CG  . ASP B 1 84  ? -2.607  -49.303 -26.206 1.000 85.311  0 84  ASP A CG  1 ? 
ATOM   3177 O OD1 . ASP B 1 84  ? -1.430  -49.419 -26.609 1.000 90.124  0 84  ASP A OD1 1 ? 
ATOM   3178 O OD2 . ASP B 1 84  ? -2.930  -48.769 -25.120 1.000 96.401  0 84  ASP A OD2 1 ? 
ATOM   3179 N N   . GLU B 1 85  ? -5.289  -51.777 -29.046 1.000 60.710  0 85  GLU A N   1 ? 
ATOM   3180 C CA  . GLU B 1 85  ? -6.409  -52.717 -29.286 1.000 73.550  0 85  GLU A CA  1 ? 
ATOM   3181 C C   . GLU B 1 85  ? -5.864  -53.971 -29.972 1.000 72.946  0 85  GLU A C   1 ? 
ATOM   3182 O O   . GLU B 1 85  ? -6.106  -55.055 -29.461 1.000 74.865  0 85  GLU A O   1 ? 
ATOM   3183 C CB  . GLU B 1 85  ? -7.521  -52.047 -30.090 1.000 69.635  0 85  GLU A CB  1 ? 
ATOM   3184 C CG  . GLU B 1 85  ? -8.098  -50.835 -29.381 1.000 95.512  0 85  GLU A CG  1 ? 
ATOM   3185 C CD  . GLU B 1 85  ? -7.867  -50.737 -27.869 1.000 110.692 0 85  GLU A CD  1 ? 
ATOM   3186 O OE1 . GLU B 1 85  ? -8.493  -51.529 -27.124 1.000 116.379 0 85  GLU A OE1 1 ? 
ATOM   3187 O OE2 . GLU B 1 85  ? -7.057  -49.867 -27.427 1.000 108.673 0 85  GLU A OE2 1 ? 
ATOM   3188 N N   . TYR B 1 86  ? -5.111  -53.817 -31.052 1.000 71.232  0 86  TYR A N   1 ? 
ATOM   3189 C CA  . TYR B 1 86  ? -4.535  -54.956 -31.806 1.000 67.162  0 86  TYR A CA  1 ? 
ATOM   3190 C C   . TYR B 1 86  ? -3.639  -55.804 -30.900 1.000 67.754  0 86  TYR A C   1 ? 
ATOM   3191 O O   . TYR B 1 86  ? -3.592  -56.995 -31.152 1.000 76.609  0 86  TYR A O   1 ? 
ATOM   3192 C CB  . TYR B 1 86  ? -3.751  -54.478 -33.023 1.000 65.064  0 86  TYR A CB  1 ? 
ATOM   3193 C CG  . TYR B 1 86  ? -3.443  -55.554 -34.033 1.000 68.758  0 86  TYR A CG  1 ? 
ATOM   3194 C CD1 . TYR B 1 86  ? -2.316  -56.357 -33.901 1.000 75.168  0 86  TYR A CD1 1 ? 
ATOM   3195 C CD2 . TYR B 1 86  ? -4.259  -55.757 -35.140 1.000 68.280  0 86  TYR A CD2 1 ? 
ATOM   3196 C CE1 . TYR B 1 86  ? -2.006  -57.330 -34.842 1.000 73.303  0 86  TYR A CE1 1 ? 
ATOM   3197 C CE2 . TYR B 1 86  ? -3.964  -56.734 -36.082 1.000 70.499  0 86  TYR A CE2 1 ? 
ATOM   3198 C CZ  . TYR B 1 86  ? -2.832  -57.519 -35.936 1.000 68.841  0 86  TYR A CZ  1 ? 
ATOM   3199 O OH  . TYR B 1 86  ? -2.488  -58.471 -36.849 1.000 70.282  0 86  TYR A OH  1 ? 
ATOM   3200 N N   . THR B 1 87  ? -2.939  -55.229 -29.912 1.000 68.383  0 87  THR A N   1 ? 
ATOM   3201 C CA  . THR B 1 87  ? -1.982  -55.972 -29.039 1.000 57.521  0 87  THR A CA  1 ? 
ATOM   3202 C C   . THR B 1 87  ? -2.573  -56.224 -27.649 1.000 59.282  0 87  THR A C   1 ? 
ATOM   3203 O O   . THR B 1 87  ? -1.809  -56.705 -26.804 1.000 64.280  0 87  THR A O   1 ? 
ATOM   3204 C CB  . THR B 1 87  ? -0.644  -55.246 -28.889 1.000 57.405  0 87  THR A CB  1 ? 
ATOM   3205 O OG1 . THR B 1 87  ? -0.892  -54.045 -28.164 1.000 61.256  0 87  THR A OG1 1 ? 
ATOM   3206 C CG2 . THR B 1 87  ? 0.007   -54.938 -30.211 1.000 56.640  0 87  THR A CG2 1 ? 
ATOM   3207 N N   . ASP B 1 88  ? -3.868  -55.949 -27.440 1.000 62.948  0 88  ASP A N   1 ? 
ATOM   3208 C CA  . ASP B 1 88  ? -4.567  -56.037 -26.124 1.000 75.088  0 88  ASP A CA  1 ? 
ATOM   3209 C C   . ASP B 1 88  ? -4.481  -57.468 -25.570 1.000 80.801  0 88  ASP A C   1 ? 
ATOM   3210 O O   . ASP B 1 88  ? -4.090  -57.622 -24.407 1.000 80.575  0 88  ASP A O   1 ? 
ATOM   3211 C CB  . ASP B 1 88  ? -6.033  -55.599 -26.240 1.000 85.402  0 88  ASP A CB  1 ? 
ATOM   3212 C CG  . ASP B 1 88  ? -6.650  -55.076 -24.947 1.000 102.474 0 88  ASP A CG  1 ? 
ATOM   3213 O OD1 . ASP B 1 88  ? -7.890  -55.174 -24.805 1.000 97.702  0 88  ASP A OD1 1 ? 
ATOM   3214 O OD2 . ASP B 1 88  ? -5.891  -54.551 -24.093 1.000 130.270 0 88  ASP A OD2 1 ? 
ATOM   3215 N N   . LEU B 1 89  ? -4.802  -58.474 -26.392 1.000 87.713  0 89  LEU A N   1 ? 
ATOM   3216 C CA  . LEU B 1 89  ? -4.877  -59.902 -25.985 1.000 83.143  0 89  LEU A CA  1 ? 
ATOM   3217 C C   . LEU B 1 89  ? -3.566  -60.631 -26.320 1.000 88.076  0 89  LEU A C   1 ? 
ATOM   3218 O O   . LEU B 1 89  ? -3.528  -61.860 -26.116 1.000 94.753  0 89  LEU A O   1 ? 
ATOM   3219 C CB  . LEU B 1 89  ? -6.066  -60.545 -26.702 1.000 83.639  0 89  LEU A CB  1 ? 
ATOM   3220 C CG  . LEU B 1 89  ? -7.315  -59.669 -26.814 1.000 90.382  0 89  LEU A CG  1 ? 
ATOM   3221 C CD1 . LEU B 1 89  ? -8.467  -60.443 -27.455 1.000 89.115  0 89  LEU A CD1 1 ? 
ATOM   3222 C CD2 . LEU B 1 89  ? -7.720  -59.117 -25.450 1.000 89.244  0 89  LEU A CD2 1 ? 
ATOM   3223 N N   . ALA B 1 90  ? -2.527  -59.921 -26.790 1.000 77.326  0 90  ALA A N   1 ? 
ATOM   3224 C CA  . ALA B 1 90  ? -1.213  -60.507 -27.151 1.000 77.998  0 90  ALA A CA  1 ? 
ATOM   3225 C C   . ALA B 1 90  ? -0.345  -60.677 -25.904 1.000 68.210  0 90  ALA A C   1 ? 
ATOM   3226 O O   . ALA B 1 90  ? -0.478  -59.870 -25.017 1.000 74.776  0 90  ALA A O   1 ? 
ATOM   3227 C CB  . ALA B 1 90  ? -0.510  -59.644 -28.169 1.000 83.167  0 90  ALA A CB  1 ? 
ATOM   3228 N N   . SER B 1 91  ? 0.539   -61.681 -25.880 1.000 70.174  0 91  SER A N   1 ? 
ATOM   3229 C CA  . SER B 1 91  ? 1.583   -61.885 -24.834 1.000 69.858  0 91  SER A CA  1 ? 
ATOM   3230 C C   . SER B 1 91  ? 2.669   -60.812 -24.952 1.000 64.135  0 91  SER A C   1 ? 
ATOM   3231 O O   . SER B 1 91  ? 2.708   -60.107 -25.985 1.000 67.438  0 91  SER A O   1 ? 
ATOM   3232 C CB  . SER B 1 91  ? 2.220   -63.248 -24.954 1.000 71.011  0 91  SER A CB  1 ? 
ATOM   3233 O OG  . SER B 1 91  ? 3.491   -63.160 -25.598 1.000 73.797  0 91  SER A OG  1 ? 
ATOM   3234 N N   . ALA B 1 92  ? 3.599   -60.774 -23.996 1.000 66.052  0 92  ALA A N   1 ? 
ATOM   3235 C CA  . ALA B 1 92  ? 4.751   -59.844 -24.031 1.000 69.522  0 92  ALA A CA  1 ? 
ATOM   3236 C C   . ALA B 1 92  ? 5.563   -60.067 -25.329 1.000 79.868  0 92  ALA A C   1 ? 
ATOM   3237 O O   . ALA B 1 92  ? 5.640   -59.123 -26.148 1.000 73.534  0 92  ALA A O   1 ? 
ATOM   3238 C CB  . ALA B 1 92  ? 5.587   -59.988 -22.787 1.000 69.890  0 92  ALA A CB  1 ? 
ATOM   3239 N N   . ASP B 1 93  ? 6.098   -61.271 -25.571 1.000 75.630  0 93  ASP A N   1 ? 
ATOM   3240 C CA  . ASP B 1 93  ? 7.023   -61.529 -26.714 1.000 69.367  0 93  ASP A CA  1 ? 
ATOM   3241 C C   . ASP B 1 93  ? 6.275   -61.336 -28.041 1.000 65.299  0 93  ASP A C   1 ? 
ATOM   3242 O O   . ASP B 1 93  ? 6.933   -60.961 -29.040 1.000 59.769  0 93  ASP A O   1 ? 
ATOM   3243 C CB  . ASP B 1 93  ? 7.652   -62.923 -26.689 1.000 75.553  0 93  ASP A CB  1 ? 
ATOM   3244 C CG  . ASP B 1 93  ? 8.245   -63.357 -25.356 1.000 82.414  0 93  ASP A CG  1 ? 
ATOM   3245 O OD1 . ASP B 1 93  ? 7.516   -63.308 -24.336 1.000 90.228  0 93  ASP A OD1 1 ? 
ATOM   3246 O OD2 . ASP B 1 93  ? 9.416   -63.778 -25.354 1.000 74.298  0 93  ASP A OD2 1 ? 
ATOM   3247 N N   . GLU B 1 94  ? 4.967   -61.591 -28.069 1.000 52.483  0 94  GLU A N   1 ? 
ATOM   3248 C CA  . GLU B 1 94  ? 4.136   -61.368 -29.272 1.000 56.966  0 94  GLU A CA  1 ? 
ATOM   3249 C C   . GLU B 1 94  ? 4.042   -59.867 -29.552 1.000 72.206  0 94  GLU A C   1 ? 
ATOM   3250 O O   . GLU B 1 94  ? 4.284   -59.472 -30.724 1.000 66.420  0 94  GLU A O   1 ? 
ATOM   3251 C CB  . GLU B 1 94  ? 2.729   -61.932 -29.096 1.000 59.553  0 94  GLU A CB  1 ? 
ATOM   3252 C CG  . GLU B 1 94  ? 2.642   -63.395 -29.475 1.000 72.567  0 94  GLU A CG  1 ? 
ATOM   3253 C CD  . GLU B 1 94  ? 1.510   -64.153 -28.813 1.000 81.364  0 94  GLU A CD  1 ? 
ATOM   3254 O OE1 . GLU B 1 94  ? 0.698   -63.498 -28.124 1.000 88.688  0 94  GLU A OE1 1 ? 
ATOM   3255 O OE2 . GLU B 1 94  ? 1.463   -65.400 -28.960 1.000 78.387  0 94  GLU A OE2 1 ? 
ATOM   3256 N N   . ALA B 1 95  ? 3.691   -59.076 -28.520 1.000 64.613  0 95  ALA A N   1 ? 
ATOM   3257 C CA  . ALA B 1 95  ? 3.598   -57.593 -28.569 1.000 58.936  0 95  ALA A CA  1 ? 
ATOM   3258 C C   . ALA B 1 95  ? 4.918   -56.982 -29.079 1.000 50.012  0 95  ALA A C   1 ? 
ATOM   3259 O O   . ALA B 1 95  ? 4.840   -56.089 -29.919 1.000 48.121  0 95  ALA A O   1 ? 
ATOM   3260 C CB  . ALA B 1 95  ? 3.183   -57.046 -27.223 1.000 62.284  0 95  ALA A CB  1 ? 
ATOM   3261 N N   . LYS B 1 96  ? 6.079   -57.496 -28.684 1.000 51.580  0 96  LYS A N   1 ? 
ATOM   3262 C CA  . LYS B 1 96  ? 7.387   -56.926 -29.098 1.000 58.401  0 96  LYS A CA  1 ? 
ATOM   3263 C C   . LYS B 1 96  ? 7.549   -57.121 -30.610 1.000 57.877  0 96  LYS A C   1 ? 
ATOM   3264 O O   . LYS B 1 96  ? 8.069   -56.218 -31.300 1.000 53.006  0 96  LYS A O   1 ? 
ATOM   3265 C CB  . LYS B 1 96  ? 8.564   -57.593 -28.375 1.000 64.452  0 96  LYS A CB  1 ? 
ATOM   3266 C CG  . LYS B 1 96  ? 8.514   -57.573 -26.856 1.000 72.577  0 96  LYS A CG  1 ? 
ATOM   3267 C CD  . LYS B 1 96  ? 9.761   -58.170 -26.196 1.000 86.093  0 96  LYS A CD  1 ? 
ATOM   3268 C CE  . LYS B 1 96  ? 9.788   -58.011 -24.688 1.000 88.458  0 96  LYS A CE  1 ? 
ATOM   3269 N NZ  . LYS B 1 96  ? 9.415   -59.265 -23.988 1.000 100.653 0 96  LYS A NZ  1 ? 
ATOM   3270 N N   . VAL B 1 97  ? 7.124   -58.273 -31.112 1.000 58.594  0 97  VAL A N   1 ? 
ATOM   3271 C CA  . VAL B 1 97  ? 7.257   -58.628 -32.554 1.000 57.894  0 97  VAL A CA  1 ? 
ATOM   3272 C C   . VAL B 1 97  ? 6.371   -57.675 -33.367 1.000 51.800  0 97  VAL A C   1 ? 
ATOM   3273 O O   . VAL B 1 97  ? 6.824   -57.179 -34.395 1.000 51.825  0 97  VAL A O   1 ? 
ATOM   3274 C CB  . VAL B 1 97  ? 6.930   -60.120 -32.794 1.000 58.323  0 97  VAL A CB  1 ? 
ATOM   3275 C CG1 . VAL B 1 97  ? 6.403   -60.398 -34.197 1.000 54.118  0 97  VAL A CG1 1 ? 
ATOM   3276 C CG2 . VAL B 1 97  ? 8.137   -60.983 -32.483 1.000 59.722  0 97  VAL A CG2 1 ? 
ATOM   3277 N N   . ILE B 1 98  ? 5.135   -57.476 -32.934 1.000 51.944  0 98  ILE A N   1 ? 
ATOM   3278 C CA  . ILE B 1 98  ? 4.145   -56.588 -33.601 1.000 54.999  0 98  ILE A CA  1 ? 
ATOM   3279 C C   . ILE B 1 98  ? 4.689   -55.155 -33.614 1.000 52.597  0 98  ILE A C   1 ? 
ATOM   3280 O O   . ILE B 1 98  ? 4.638   -54.530 -34.671 1.000 52.763  0 98  ILE A O   1 ? 
ATOM   3281 C CB  . ILE B 1 98  ? 2.778   -56.684 -32.911 1.000 55.388  0 98  ILE A CB  1 ? 
ATOM   3282 C CG1 . ILE B 1 98  ? 2.227   -58.105 -33.058 1.000 60.701  0 98  ILE A CG1 1 ? 
ATOM   3283 C CG2 . ILE B 1 98  ? 1.847   -55.618 -33.455 1.000 52.740  0 98  ILE A CG2 1 ? 
ATOM   3284 C CD1 . ILE B 1 98  ? 0.732   -58.249 -32.851 1.000 63.713  0 98  ILE A CD1 1 ? 
ATOM   3285 N N   . ALA B 1 99  ? 5.258   -54.699 -32.506 1.000 46.783  0 99  ALA A N   1 ? 
ATOM   3286 C CA  . ALA B 1 99  ? 5.872   -53.362 -32.387 1.000 52.838  0 99  ALA A CA  1 ? 
ATOM   3287 C C   . ALA B 1 99  ? 7.086   -53.273 -33.333 1.000 51.240  0 99  ALA A C   1 ? 
ATOM   3288 O O   . ALA B 1 99  ? 7.259   -52.230 -34.021 1.000 46.601  0 99  ALA A O   1 ? 
ATOM   3289 C CB  . ALA B 1 99  ? 6.238   -53.094 -30.948 1.000 49.754  0 99  ALA A CB  1 ? 
ATOM   3290 N N   . ARG B 1 100 ? 7.869   -54.333 -33.444 1.000 50.076  0 100 ARG A N   1 ? 
ATOM   3291 C CA  . ARG B 1 100 ? 9.064   -54.353 -34.340 1.000 61.496  0 100 ARG A CA  1 ? 
ATOM   3292 C C   . ARG B 1 100 ? 8.596   -54.280 -35.802 1.000 52.452  0 100 ARG A C   1 ? 
ATOM   3293 O O   . ARG B 1 100 ? 9.211   -53.531 -36.627 1.000 54.799  0 100 ARG A O   1 ? 
ATOM   3294 C CB  . ARG B 1 100 ? 9.949   -55.569 -34.056 1.000 66.685  0 100 ARG A CB  1 ? 
ATOM   3295 C CG  . ARG B 1 100 ? 11.325  -55.485 -34.698 1.000 83.369  0 100 ARG A CG  1 ? 
ATOM   3296 C CD  . ARG B 1 100 ? 11.940  -56.857 -34.898 1.000 98.344  0 100 ARG A CD  1 ? 
ATOM   3297 N NE  . ARG B 1 100 ? 12.702  -56.994 -36.138 1.000 111.791 0 100 ARG A NE  1 ? 
ATOM   3298 C CZ  . ARG B 1 100 ? 12.191  -57.028 -37.376 1.000 115.026 0 100 ARG A CZ  1 ? 
ATOM   3299 N NH1 . ARG B 1 100 ? 10.888  -56.893 -37.582 1.000 106.453 0 100 ARG A NH1 1 ? 
ATOM   3300 N NH2 . ARG B 1 100 ? 13.003  -57.183 -38.412 1.000 115.134 0 100 ARG A NH2 1 ? 
ATOM   3301 N N   . ASP B 1 101 ? 7.490   -54.946 -36.100 1.000 48.784  0 101 ASP A N   1 ? 
ATOM   3302 C CA  . ASP B 1 101 ? 6.951   -54.988 -37.479 1.000 51.863  0 101 ASP A CA  1 ? 
ATOM   3303 C C   . ASP B 1 101 ? 6.404   -53.600 -37.818 1.000 49.661  0 101 ASP A C   1 ? 
ATOM   3304 O O   . ASP B 1 101 ? 6.764   -53.075 -38.861 1.000 50.071  0 101 ASP A O   1 ? 
ATOM   3305 C CB  . ASP B 1 101 ? 5.942   -56.127 -37.657 1.000 55.039  0 101 ASP A CB  1 ? 
ATOM   3306 C CG  . ASP B 1 101 ? 6.603   -57.503 -37.660 1.000 59.266  0 101 ASP A CG  1 ? 
ATOM   3307 O OD1 . ASP B 1 101 ? 5.862   -58.495 -37.668 1.000 59.342  0 101 ASP A OD1 1 ? 
ATOM   3308 O OD2 . ASP B 1 101 ? 7.870   -57.570 -37.598 1.000 61.607  0 101 ASP A OD2 1 ? 
ATOM   3309 N N   . VAL B 1 102 ? 5.596   -53.018 -36.941 1.000 50.232  0 102 VAL A N   1 ? 
ATOM   3310 C CA  . VAL B 1 102 ? 5.117   -51.619 -37.092 1.000 47.673  0 102 VAL A CA  1 ? 
ATOM   3311 C C   . VAL B 1 102 ? 6.288   -50.664 -37.337 1.000 47.235  0 102 VAL A C   1 ? 
ATOM   3312 O O   . VAL B 1 102 ? 6.189   -49.827 -38.237 1.000 50.181  0 102 VAL A O   1 ? 
ATOM   3313 C CB  . VAL B 1 102 ? 4.328   -51.193 -35.862 1.000 49.301  0 102 VAL A CB  1 ? 
ATOM   3314 C CG1 . VAL B 1 102 ? 4.234   -49.676 -35.802 1.000 55.568  0 102 VAL A CG1 1 ? 
ATOM   3315 C CG2 . VAL B 1 102 ? 2.957   -51.872 -35.868 1.000 50.988  0 102 VAL A CG2 1 ? 
ATOM   3316 N N   . MET B 1 103 ? 7.359   -50.745 -36.568 1.000 44.552  0 103 MET A N   1 ? 
ATOM   3317 C CA  . MET B 1 103 ? 8.500   -49.822 -36.771 1.000 49.421  0 103 MET A CA  1 ? 
ATOM   3318 C C   . MET B 1 103 ? 9.106   -50.052 -38.156 1.000 57.254  0 103 MET A C   1 ? 
ATOM   3319 O O   . MET B 1 103 ? 9.631   -49.069 -38.734 1.000 55.850  0 103 MET A O   1 ? 
ATOM   3320 C CB  . MET B 1 103 ? 9.567   -49.977 -35.678 1.000 50.695  0 103 MET A CB  1 ? 
ATOM   3321 C CG  . MET B 1 103 ? 9.137   -49.305 -34.354 1.000 51.422  0 103 MET A CG  1 ? 
ATOM   3322 S SD  . MET B 1 103 ? 10.286  -49.588 -33.018 1.000 63.122  0 103 MET A SD  1 ? 
ATOM   3323 C CE  . MET B 1 103 ? 9.785   -51.207 -32.439 1.000 56.831  0 103 MET A CE  1 ? 
ATOM   3324 N N   . GLU B 1 104 ? 9.039   -51.283 -38.672 1.000 58.726  0 104 GLU A N   1 ? 
ATOM   3325 C CA  . GLU B 1 104 ? 9.615   -51.630 -39.996 1.000 59.392  0 104 GLU A CA  1 ? 
ATOM   3326 C C   . GLU B 1 104 ? 8.735   -51.003 -41.072 1.000 56.095  0 104 GLU A C   1 ? 
ATOM   3327 O O   . GLU B 1 104 ? 9.299   -50.485 -42.081 1.000 52.176  0 104 GLU A O   1 ? 
ATOM   3328 C CB  . GLU B 1 104 ? 9.736   -53.140 -40.213 1.000 68.614  0 104 GLU A CB  1 ? 
ATOM   3329 C CG  . GLU B 1 104 ? 11.033  -53.499 -40.907 1.000 78.990  0 104 GLU A CG  1 ? 
ATOM   3330 C CD  . GLU B 1 104 ? 12.262  -53.045 -40.139 1.000 83.475  0 104 GLU A CD  1 ? 
ATOM   3331 O OE1 . GLU B 1 104 ? 12.222  -53.126 -38.903 1.000 84.257  0 104 GLU A OE1 1 ? 
ATOM   3332 O OE2 . GLU B 1 104 ? 13.246  -52.612 -40.779 1.000 93.927  0 104 GLU A OE2 1 ? 
ATOM   3333 N N   . SER B 1 105 ? 7.417   -51.035 -40.850 1.000 53.031  0 105 SER A N   1 ? 
ATOM   3334 C CA  . SER B 1 105 ? 6.403   -50.364 -41.703 1.000 46.697  0 105 SER A CA  1 ? 
ATOM   3335 C C   . SER B 1 105 ? 6.698   -48.861 -41.797 1.000 54.567  0 105 SER A C   1 ? 
ATOM   3336 O O   . SER B 1 105 ? 6.609   -48.334 -42.910 1.000 58.494  0 105 SER A O   1 ? 
ATOM   3337 C CB  . SER B 1 105 ? 5.020   -50.597 -41.198 1.000 48.105  0 105 SER A CB  1 ? 
ATOM   3338 O OG  . SER B 1 105 ? 4.795   -51.978 -41.037 1.000 57.070  0 105 SER A OG  1 ? 
ATOM   3339 N N   . PHE B 1 106 ? 7.065   -48.202 -40.688 1.000 51.858  0 106 PHE A N   1 ? 
ATOM   3340 C CA  . PHE B 1 106 ? 7.471   -46.771 -40.669 1.000 51.915  0 106 PHE A CA  1 ? 
ATOM   3341 C C   . PHE B 1 106 ? 8.756   -46.576 -41.496 1.000 58.209  0 106 PHE A C   1 ? 
ATOM   3342 O O   . PHE B 1 106 ? 8.837   -45.624 -42.282 1.000 67.321  0 106 PHE A O   1 ? 
ATOM   3343 C CB  . PHE B 1 106 ? 7.696   -46.287 -39.235 1.000 47.617  0 106 PHE A CB  1 ? 
ATOM   3344 C CG  . PHE B 1 106 ? 6.485   -46.284 -38.347 1.000 42.094  0 106 PHE A CG  1 ? 
ATOM   3345 C CD1 . PHE B 1 106 ? 5.218   -46.273 -38.872 1.000 43.711  0 106 PHE A CD1 1 ? 
ATOM   3346 C CD2 . PHE B 1 106 ? 6.617   -46.233 -36.976 1.000 52.899  0 106 PHE A CD2 1 ? 
ATOM   3347 C CE1 . PHE B 1 106 ? 4.108   -46.225 -38.062 1.000 45.247  0 106 PHE A CE1 1 ? 
ATOM   3348 C CE2 . PHE B 1 106 ? 5.502   -46.210 -36.156 1.000 46.823  0 106 PHE A CE2 1 ? 
ATOM   3349 C CZ  . PHE B 1 106 ? 4.251   -46.187 -36.702 1.000 46.166  0 106 PHE A CZ  1 ? 
ATOM   3350 N N   . ARG B 1 107 ? 9.749   -47.440 -41.305 1.000 61.480  0 107 ARG A N   1 ? 
ATOM   3351 C CA  . ARG B 1 107 ? 11.069  -47.385 -41.993 1.000 61.367  0 107 ARG A CA  1 ? 
ATOM   3352 C C   . ARG B 1 107 ? 10.925  -47.599 -43.519 1.000 62.302  0 107 ARG A C   1 ? 
ATOM   3353 O O   . ARG B 1 107 ? 11.740  -47.036 -44.249 1.000 67.994  0 107 ARG A O   1 ? 
ATOM   3354 C CB  . ARG B 1 107 ? 12.013  -48.438 -41.400 1.000 63.643  0 107 ARG A CB  1 ? 
ATOM   3355 C CG  . ARG B 1 107 ? 13.141  -47.863 -40.565 1.000 66.353  0 107 ARG A CG  1 ? 
ATOM   3356 C CD  . ARG B 1 107 ? 13.990  -48.917 -39.900 1.000 65.447  0 107 ARG A CD  1 ? 
ATOM   3357 N NE  . ARG B 1 107 ? 14.318  -48.507 -38.549 1.000 72.679  0 107 ARG A NE  1 ? 
ATOM   3358 C CZ  . ARG B 1 107 ? 15.210  -47.572 -38.242 1.000 82.134  0 107 ARG A CZ  1 ? 
ATOM   3359 N NH1 . ARG B 1 107 ? 15.887  -46.949 -39.198 1.000 75.617  0 107 ARG A NH1 1 ? 
ATOM   3360 N NH2 . ARG B 1 107 ? 15.423  -47.272 -36.972 1.000 80.440  0 107 ARG A NH2 1 ? 
ATOM   3361 N N   . HIS B 1 108 ? 9.961   -48.405 -43.985 1.000 63.850  0 108 HIS A N   1 ? 
ATOM   3362 C CA  . HIS B 1 108 ? 9.874   -48.887 -45.393 1.000 61.846  0 108 HIS A CA  1 ? 
ATOM   3363 C C   . HIS B 1 108 ? 8.411   -48.893 -45.837 1.000 58.797  0 108 HIS A C   1 ? 
ATOM   3364 O O   . HIS B 1 108 ? 7.822   -49.966 -45.856 1.000 68.858  0 108 HIS A O   1 ? 
ATOM   3365 C CB  . HIS B 1 108 ? 10.500  -50.288 -45.585 1.000 61.617  0 108 HIS A CB  1 ? 
ATOM   3366 C CG  . HIS B 1 108 ? 11.921  -50.398 -45.133 1.000 61.883  0 108 HIS A CG  1 ? 
ATOM   3367 N ND1 . HIS B 1 108 ? 12.961  -49.746 -45.776 1.000 63.260  0 108 HIS A ND1 1 ? 
ATOM   3368 C CD2 . HIS B 1 108 ? 12.475  -51.069 -44.097 1.000 65.052  0 108 HIS A CD2 1 ? 
ATOM   3369 C CE1 . HIS B 1 108 ? 14.093  -49.982 -45.136 1.000 71.132  0 108 HIS A CE1 1 ? 
ATOM   3370 N NE2 . HIS B 1 108 ? 13.825  -50.788 -44.094 1.000 68.345  0 108 HIS A NE2 1 ? 
ATOM   3371 N N   . THR B 1 109 ? 7.873   -47.738 -46.235 1.000 59.851  0 109 THR A N   1 ? 
ATOM   3372 C CA  . THR B 1 109 ? 6.452   -47.557 -46.645 1.000 64.616  0 109 THR A CA  1 ? 
ATOM   3373 C C   . THR B 1 109 ? 6.201   -48.172 -48.032 1.000 63.926  0 109 THR A C   1 ? 
ATOM   3374 O O   . THR B 1 109 ? 5.012   -48.364 -48.367 1.000 59.705  0 109 THR A O   1 ? 
ATOM   3375 C CB  . THR B 1 109 ? 6.086   -46.068 -46.608 1.000 63.830  0 109 THR A CB  1 ? 
ATOM   3376 O OG1 . THR B 1 109 ? 7.139   -45.329 -47.235 1.000 63.666  0 109 THR A OG1 1 ? 
ATOM   3377 C CG2 . THR B 1 109 ? 5.906   -45.577 -45.190 1.000 65.641  0 109 THR A CG2 1 ? 
ATOM   3378 N N   . ASP B 1 110 ? 7.276   -48.418 -48.796 1.000 63.512  0 110 ASP A N   1 ? 
ATOM   3379 C CA  . ASP B 1 110 ? 7.265   -48.964 -50.183 1.000 77.352  0 110 ASP A CA  1 ? 
ATOM   3380 C C   . ASP B 1 110 ? 6.906   -50.457 -50.135 1.000 82.646  0 110 ASP A C   1 ? 
ATOM   3381 O O   . ASP B 1 110 ? 6.029   -50.858 -50.921 1.000 88.444  0 110 ASP A O   1 ? 
ATOM   3382 C CB  . ASP B 1 110 ? 8.591   -48.698 -50.917 1.000 79.936  0 110 ASP A CB  1 ? 
ATOM   3383 C CG  . ASP B 1 110 ? 9.855   -48.905 -50.093 1.000 84.136  0 110 ASP A CG  1 ? 
ATOM   3384 O OD1 . ASP B 1 110 ? 9.819   -48.576 -48.912 1.000 77.287  0 110 ASP A OD1 1 ? 
ATOM   3385 O OD2 . ASP B 1 110 ? 10.867  -49.395 -50.641 1.000 94.595  0 110 ASP A OD2 1 ? 
ATOM   3386 N N   . LYS B 1 111 ? 7.523   -51.222 -49.221 1.000 82.235  0 111 LYS A N   1 ? 
ATOM   3387 C CA  . LYS B 1 111 ? 7.315   -52.689 -49.030 1.000 77.639  0 111 LYS A CA  1 ? 
ATOM   3388 C C   . LYS B 1 111 ? 5.880   -52.975 -48.593 1.000 70.809  0 111 LYS A C   1 ? 
ATOM   3389 O O   . LYS B 1 111 ? 5.272   -52.185 -47.874 1.000 66.705  0 111 LYS A O   1 ? 
ATOM   3390 C CB  . LYS B 1 111 ? 8.266   -53.244 -47.967 1.000 77.266  0 111 LYS A CB  1 ? 
ATOM   3391 C CG  . LYS B 1 111 ? 9.733   -52.869 -48.116 1.000 79.284  0 111 LYS A CG  1 ? 
ATOM   3392 C CD  . LYS B 1 111 ? 10.581  -53.436 -46.999 1.000 93.334  0 111 LYS A CD  1 ? 
ATOM   3393 C CE  . LYS B 1 111 ? 12.071  -53.377 -47.284 1.000 99.398  0 111 LYS A CE  1 ? 
ATOM   3394 N NZ  . LYS B 1 111 ? 12.832  -54.284 -46.388 1.000 97.958  0 111 LYS A NZ  1 ? 
ATOM   3395 N N   . PRO B 1 112 ? 5.281   -54.109 -49.015 1.000 76.280  0 112 PRO A N   1 ? 
ATOM   3396 C CA  . PRO B 1 112 ? 3.928   -54.463 -48.579 1.000 67.410  0 112 PRO A CA  1 ? 
ATOM   3397 C C   . PRO B 1 112 ? 3.892   -54.912 -47.104 1.000 64.289  0 112 PRO A C   1 ? 
ATOM   3398 O O   . PRO B 1 112 ? 4.901   -55.357 -46.563 1.000 53.010  0 112 PRO A O   1 ? 
ATOM   3399 C CB  . PRO B 1 112 ? 3.539   -55.606 -49.538 1.000 73.718  0 112 PRO A CB  1 ? 
ATOM   3400 C CG  . PRO B 1 112 ? 4.875   -56.240 -49.908 1.000 79.080  0 112 PRO A CG  1 ? 
ATOM   3401 C CD  . PRO B 1 112 ? 5.857   -55.088 -49.954 1.000 81.570  0 112 PRO A CD  1 ? 
ATOM   3402 N N   . SER B 1 113 ? 2.732   -54.756 -46.472 1.000 53.908  0 113 SER A N   1 ? 
ATOM   3403 C CA  . SER B 1 113 ? 2.473   -55.171 -45.077 1.000 58.993  0 113 SER A CA  1 ? 
ATOM   3404 C C   . SER B 1 113 ? 1.934   -56.600 -45.085 1.000 60.456  0 113 SER A C   1 ? 
ATOM   3405 O O   . SER B 1 113 ? 1.661   -57.098 -46.178 1.000 68.508  0 113 SER A O   1 ? 
ATOM   3406 C CB  . SER B 1 113 ? 1.523   -54.228 -44.412 1.000 63.736  0 113 SER A CB  1 ? 
ATOM   3407 O OG  . SER B 1 113 ? 0.256   -54.280 -45.041 1.000 59.046  0 113 SER A OG  1 ? 
ATOM   3408 N N   . HIS B 1 114 ? 1.796   -57.225 -43.911 1.000 57.742  0 114 HIS A N   1 ? 
ATOM   3409 C CA  . HIS B 1 114 ? 1.344   -58.632 -43.794 1.000 58.351  0 114 HIS A CA  1 ? 
ATOM   3410 C C   . HIS B 1 114 ? 0.191   -58.788 -42.806 1.000 56.947  0 114 HIS A C   1 ? 
ATOM   3411 O O   . HIS B 1 114 ? -0.188  -59.935 -42.563 1.000 55.832  0 114 HIS A O   1 ? 
ATOM   3412 C CB  . HIS B 1 114 ? 2.529   -59.535 -43.443 1.000 57.366  0 114 HIS A CB  1 ? 
ATOM   3413 C CG  . HIS B 1 114 ? 3.223   -59.187 -42.176 1.000 63.436  0 114 HIS A CG  1 ? 
ATOM   3414 N ND1 . HIS B 1 114 ? 4.282   -58.297 -42.145 1.000 64.907  0 114 HIS A ND1 1 ? 
ATOM   3415 C CD2 . HIS B 1 114 ? 3.039   -59.625 -40.909 1.000 61.184  0 114 HIS A CD2 1 ? 
ATOM   3416 C CE1 . HIS B 1 114 ? 4.730   -58.211 -40.909 1.000 66.777  0 114 HIS A CE1 1 ? 
ATOM   3417 N NE2 . HIS B 1 114 ? 3.968   -59.001 -40.125 1.000 61.488  0 114 HIS A NE2 1 ? 
ATOM   3418 N N   . ASN B 1 115 ? -0.333  -57.711 -42.218 1.000 52.870  0 115 ASN A N   1 ? 
ATOM   3419 C CA  . ASN B 1 115 ? -1.489  -57.809 -41.279 1.000 53.700  0 115 ASN A CA  1 ? 
ATOM   3420 C C   . ASN B 1 115 ? -2.103  -56.419 -41.111 1.000 55.878  0 115 ASN A C   1 ? 
ATOM   3421 O O   . ASN B 1 115 ? -1.533  -55.442 -41.664 1.000 58.090  0 115 ASN A O   1 ? 
ATOM   3422 C CB  . ASN B 1 115 ? -1.132  -58.477 -39.939 1.000 56.070  0 115 ASN A CB  1 ? 
ATOM   3423 C CG  . ASN B 1 115 ? -0.105  -57.704 -39.139 1.000 59.239  0 115 ASN A CG  1 ? 
ATOM   3424 O OD1 . ASN B 1 115 ? -0.124  -56.474 -39.162 1.000 64.784  0 115 ASN A OD1 1 ? 
ATOM   3425 N ND2 . ASN B 1 115 ? 0.806   -58.399 -38.465 1.000 53.340  0 115 ASN A ND2 1 ? 
ATOM   3426 N N   . LYS B 1 116 ? -3.261  -56.353 -40.440 1.000 57.849  0 116 LYS A N   1 ? 
ATOM   3427 C CA  . LYS B 1 116 ? -4.066  -55.114 -40.268 1.000 59.238  0 116 LYS A CA  1 ? 
ATOM   3428 C C   . LYS B 1 116 ? -3.223  -53.960 -39.707 1.000 58.328  0 116 LYS A C   1 ? 
ATOM   3429 O O   . LYS B 1 116 ? -3.303  -52.863 -40.250 1.000 65.496  0 116 LYS A O   1 ? 
ATOM   3430 C CB  . LYS B 1 116 ? -5.240  -55.400 -39.339 1.000 60.249  0 116 LYS A CB  1 ? 
ATOM   3431 C CG  . LYS B 1 116 ? -6.545  -55.661 -40.058 1.000 64.701  0 116 LYS A CG  1 ? 
ATOM   3432 C CD  . LYS B 1 116 ? -7.503  -56.491 -39.258 1.000 72.342  0 116 LYS A CD  1 ? 
ATOM   3433 C CE  . LYS B 1 116 ? -8.869  -56.552 -39.917 1.000 83.831  0 116 LYS A CE  1 ? 
ATOM   3434 N NZ  . LYS B 1 116 ? -9.387  -57.940 -39.999 1.000 82.483  0 116 LYS A NZ  1 ? 
ATOM   3435 N N   . ILE B 1 117 ? -2.417  -54.216 -38.677 1.000 59.522  0 117 ILE A N   1 ? 
ATOM   3436 C CA  . ILE B 1 117 ? -1.727  -53.156 -37.897 1.000 55.235  0 117 ILE A CA  1 ? 
ATOM   3437 C C   . ILE B 1 117 ? -0.476  -52.670 -38.634 1.000 56.515  0 117 ILE A C   1 ? 
ATOM   3438 O O   . ILE B 1 117 ? -0.167  -51.458 -38.539 1.000 52.508  0 117 ILE A O   1 ? 
ATOM   3439 C CB  . ILE B 1 117 ? -1.437  -53.646 -36.473 1.000 59.094  0 117 ILE A CB  1 ? 
ATOM   3440 C CG1 . ILE B 1 117 ? -1.135  -52.459 -35.558 1.000 64.755  0 117 ILE A CG1 1 ? 
ATOM   3441 C CG2 . ILE B 1 117 ? -0.337  -54.705 -36.448 1.000 54.694  0 117 ILE A CG2 1 ? 
ATOM   3442 C CD1 . ILE B 1 117 ? -2.313  -51.529 -35.353 1.000 62.861  0 117 ILE A CD1 1 ? 
ATOM   3443 N N   . THR B 1 118 ? 0.202   -53.527 -39.389 1.000 52.863  0 118 THR A N   1 ? 
ATOM   3444 C CA  . THR B 1 118 ? 1.371   -53.101 -40.209 1.000 58.710  0 118 THR A CA  1 ? 
ATOM   3445 C C   . THR B 1 118 ? 0.882   -52.299 -41.417 1.000 56.626  0 118 THR A C   1 ? 
ATOM   3446 O O   . THR B 1 118 ? 1.611   -51.420 -41.844 1.000 59.982  0 118 THR A O   1 ? 
ATOM   3447 C CB  . THR B 1 118 ? 2.238   -54.267 -40.681 1.000 60.030  0 118 THR A CB  1 ? 
ATOM   3448 O OG1 . THR B 1 118 ? 1.342   -55.299 -41.108 1.000 59.051  0 118 THR A OG1 1 ? 
ATOM   3449 C CG2 . THR B 1 118 ? 3.184   -54.747 -39.606 1.000 56.596  0 118 THR A CG2 1 ? 
ATOM   3450 N N   . GLU B 1 119 ? -0.312  -52.581 -41.931 1.000 56.228  0 119 GLU A N   1 ? 
ATOM   3451 C CA  . GLU B 1 119 ? -0.855  -51.866 -43.110 1.000 56.660  0 119 GLU A CA  1 ? 
ATOM   3452 C C   . GLU B 1 119 ? -1.273  -50.469 -42.630 1.000 62.926  0 119 GLU A C   1 ? 
ATOM   3453 O O   . GLU B 1 119 ? -0.823  -49.472 -43.254 1.000 59.267  0 119 GLU A O   1 ? 
ATOM   3454 C CB  . GLU B 1 119 ? -1.978  -52.661 -43.790 1.000 58.151  0 119 GLU A CB  1 ? 
ATOM   3455 C CG  . GLU B 1 119 ? -2.665  -51.940 -44.953 1.000 56.749  0 119 GLU A CG  1 ? 
ATOM   3456 C CD  . GLU B 1 119 ? -1.785  -51.526 -46.118 1.000 60.499  0 119 GLU A CD  1 ? 
ATOM   3457 O OE1 . GLU B 1 119 ? -0.578  -51.907 -46.157 1.000 60.488  0 119 GLU A OE1 1 ? 
ATOM   3458 O OE2 . GLU B 1 119 ? -2.303  -50.790 -46.986 1.000 69.588  0 119 GLU A OE2 1 ? 
ATOM   3459 N N   . MET B 1 120 ? -2.045  -50.396 -41.539 1.000 62.443  0 120 MET A N   1 ? 
ATOM   3460 C CA  . MET B 1 120 ? -2.443  -49.114 -40.904 1.000 62.169  0 120 MET A CA  1 ? 
ATOM   3461 C C   . MET B 1 120 ? -1.195  -48.269 -40.643 1.000 56.192  0 120 MET A C   1 ? 
ATOM   3462 O O   . MET B 1 120 ? -1.157  -47.148 -41.110 1.000 67.280  0 120 MET A O   1 ? 
ATOM   3463 C CB  . MET B 1 120 ? -3.184  -49.357 -39.596 1.000 63.816  0 120 MET A CB  1 ? 
ATOM   3464 C CG  . MET B 1 120 ? -3.647  -48.077 -38.955 1.000 61.272  0 120 MET A CG  1 ? 
ATOM   3465 S SD  . MET B 1 120 ? -4.898  -48.334 -37.682 1.000 65.841  0 120 MET A SD  1 ? 
ATOM   3466 C CE  . MET B 1 120 ? -4.862  -50.114 -37.491 1.000 69.343  0 120 MET A CE  1 ? 
ATOM   3467 N N   . ALA B 1 121 ? -0.178  -48.825 -39.996 1.000 56.023  0 121 ALA A N   1 ? 
ATOM   3468 C CA  . ALA B 1 121 ? 1.099   -48.131 -39.710 1.000 53.163  0 121 ALA A CA  1 ? 
ATOM   3469 C C   . ALA B 1 121 ? 1.737   -47.625 -41.012 1.000 57.875  0 121 ALA A C   1 ? 
ATOM   3470 O O   . ALA B 1 121 ? 2.288   -46.478 -41.036 1.000 48.598  0 121 ALA A O   1 ? 
ATOM   3471 C CB  . ALA B 1 121 ? 2.031   -49.057 -38.964 1.000 55.807  0 121 ALA A CB  1 ? 
ATOM   3472 N N   . ARG B 1 122 ? 1.699   -48.443 -42.067 1.000 59.760  0 122 ARG A N   1 ? 
ATOM   3473 C CA  . ARG B 1 122 ? 2.365   -48.106 -43.350 1.000 63.808  0 122 ARG A CA  1 ? 
ATOM   3474 C C   . ARG B 1 122 ? 1.596   -46.950 -44.016 1.000 62.579  0 122 ARG A C   1 ? 
ATOM   3475 O O   . ARG B 1 122 ? 2.269   -45.982 -44.494 1.000 59.391  0 122 ARG A O   1 ? 
ATOM   3476 C CB  . ARG B 1 122 ? 2.463   -49.340 -44.250 1.000 66.533  0 122 ARG A CB  1 ? 
ATOM   3477 C CG  . ARG B 1 122 ? 3.462   -49.203 -45.394 1.000 64.752  0 122 ARG A CG  1 ? 
ATOM   3478 C CD  . ARG B 1 122 ? 3.174   -50.217 -46.487 1.000 69.986  0 122 ARG A CD  1 ? 
ATOM   3479 N NE  . ARG B 1 122 ? 1.829   -49.969 -46.997 1.000 82.341  0 122 ARG A NE  1 ? 
ATOM   3480 C CZ  . ARG B 1 122 ? 1.525   -49.008 -47.871 1.000 76.540  0 122 ARG A CZ  1 ? 
ATOM   3481 N NH1 . ARG B 1 122 ? 2.477   -48.229 -48.365 1.000 75.073  0 122 ARG A NH1 1 ? 
ATOM   3482 N NH2 . ARG B 1 122 ? 0.269   -48.829 -48.237 1.000 59.515  0 122 ARG A NH2 1 ? 
ATOM   3483 N N   . GLN B 1 123 ? 0.261   -47.043 -44.024 1.000 51.565  0 123 GLN A N   1 ? 
ATOM   3484 C CA  . GLN B 1 123 ? -0.649  -46.068 -44.668 1.000 56.387  0 123 GLN A CA  1 ? 
ATOM   3485 C C   . GLN B 1 123 ? -0.557  -44.722 -43.937 1.000 61.939  0 123 GLN A C   1 ? 
ATOM   3486 O O   . GLN B 1 123 ? -0.718  -43.677 -44.583 1.000 67.678  0 123 GLN A O   1 ? 
ATOM   3487 C CB  . GLN B 1 123 ? -2.094  -46.570 -44.634 1.000 61.903  0 123 GLN A CB  1 ? 
ATOM   3488 C CG  . GLN B 1 123 ? -2.458  -47.484 -45.798 1.000 68.264  0 123 GLN A CG  1 ? 
ATOM   3489 C CD  . GLN B 1 123 ? -3.911  -47.861 -45.705 1.000 78.679  0 123 GLN A CD  1 ? 
ATOM   3490 O OE1 . GLN B 1 123 ? -4.743  -47.076 -45.257 1.000 79.372  0 123 GLN A OE1 1 ? 
ATOM   3491 N NE2 . GLN B 1 123 ? -4.222  -49.080 -46.113 1.000 94.562  0 123 GLN A NE2 1 ? 
ATOM   3492 N N   . PHE B 1 124 ? -0.346  -44.728 -42.624 1.000 63.907  0 124 PHE A N   1 ? 
ATOM   3493 C CA  . PHE B 1 124 ? -0.346  -43.492 -41.805 1.000 62.940  0 124 PHE A CA  1 ? 
ATOM   3494 C C   . PHE B 1 124 ? 0.987   -42.776 -42.049 1.000 63.430  0 124 PHE A C   1 ? 
ATOM   3495 O O   . PHE B 1 124 ? 0.974   -41.524 -42.281 1.000 57.925  0 124 PHE A O   1 ? 
ATOM   3496 C CB  . PHE B 1 124 ? -0.700  -43.841 -40.358 1.000 69.599  0 124 PHE A CB  1 ? 
ATOM   3497 C CG  . PHE B 1 124 ? -0.002  -43.045 -39.294 1.000 68.263  0 124 PHE A CG  1 ? 
ATOM   3498 C CD1 . PHE B 1 124 ? -0.212  -41.680 -39.213 1.000 70.202  0 124 PHE A CD1 1 ? 
ATOM   3499 C CD2 . PHE B 1 124 ? 0.825   -43.664 -38.362 1.000 65.258  0 124 PHE A CD2 1 ? 
ATOM   3500 C CE1 . PHE B 1 124 ? 0.417   -40.939 -38.233 1.000 72.653  0 124 PHE A CE1 1 ? 
ATOM   3501 C CE2 . PHE B 1 124 ? 1.458   -42.921 -37.381 1.000 64.184  0 124 PHE A CE2 1 ? 
ATOM   3502 C CZ  . PHE B 1 124 ? 1.254   -41.560 -37.323 1.000 74.584  0 124 PHE A CZ  1 ? 
ATOM   3503 N N   . PHE B 1 125 ? 2.089   -43.527 -42.099 1.000 52.733  0 125 PHE A N   1 ? 
ATOM   3504 C CA  . PHE B 1 125 ? 3.442   -42.920 -42.187 1.000 60.995  0 125 PHE A CA  1 ? 
ATOM   3505 C C   . PHE B 1 125 ? 3.741   -42.463 -43.616 1.000 59.775  0 125 PHE A C   1 ? 
ATOM   3506 O O   . PHE B 1 125 ? 4.420   -41.437 -43.765 1.000 69.490  0 125 PHE A O   1 ? 
ATOM   3507 C CB  . PHE B 1 125 ? 4.542   -43.851 -41.659 1.000 57.147  0 125 PHE A CB  1 ? 
ATOM   3508 C CG  . PHE B 1 125 ? 5.681   -43.109 -41.013 1.000 50.059  0 125 PHE A CG  1 ? 
ATOM   3509 C CD1 . PHE B 1 125 ? 5.445   -42.346 -39.883 1.000 54.640  0 125 PHE A CD1 1 ? 
ATOM   3510 C CD2 . PHE B 1 125 ? 6.967   -43.144 -41.533 1.000 51.831  0 125 PHE A CD2 1 ? 
ATOM   3511 C CE1 . PHE B 1 125 ? 6.457   -41.611 -39.291 1.000 49.755  0 125 PHE A CE1 1 ? 
ATOM   3512 C CE2 . PHE B 1 125 ? 7.984   -42.430 -40.921 1.000 56.451  0 125 PHE A CE2 1 ? 
ATOM   3513 C CZ  . PHE B 1 125 ? 7.723   -41.653 -39.811 1.000 53.894  0 125 PHE A CZ  1 ? 
ATOM   3514 N N   . GLU B 1 126 ? 3.331   -43.220 -44.634 1.000 64.848  0 126 GLU A N   1 ? 
ATOM   3515 C CA  . GLU B 1 126 ? 3.482   -42.797 -46.060 1.000 62.772  0 126 GLU A CA  1 ? 
ATOM   3516 C C   . GLU B 1 126 ? 2.767   -41.458 -46.275 1.000 58.790  0 126 GLU A C   1 ? 
ATOM   3517 O O   . GLU B 1 126 ? 3.386   -40.541 -46.871 1.000 57.103  0 126 GLU A O   1 ? 
ATOM   3518 C CB  . GLU B 1 126 ? 2.880   -43.829 -47.003 1.000 65.190  0 126 GLU A CB  1 ? 
ATOM   3519 C CG  . GLU B 1 126 ? 3.197   -43.574 -48.455 1.000 70.978  0 126 GLU A CG  1 ? 
ATOM   3520 C CD  . GLU B 1 126 ? 2.794   -44.745 -49.328 1.000 73.968  0 126 GLU A CD  1 ? 
ATOM   3521 O OE1 . GLU B 1 126 ? 3.726   -45.468 -49.792 1.000 69.608  0 126 GLU A OE1 1 ? 
ATOM   3522 O OE2 . GLU B 1 126 ? 1.558   -44.942 -49.507 1.000 63.519  0 126 GLU A OE2 1 ? 
ATOM   3523 N N   . ARG B 1 127 ? 1.526   -41.346 -45.785 1.000 50.601  0 127 ARG A N   1 ? 
ATOM   3524 C CA  . ARG B 1 127 ? 0.751   -40.080 -45.814 1.000 62.574  0 127 ARG A CA  1 ? 
ATOM   3525 C C   . ARG B 1 127 ? 1.544   -38.968 -45.096 1.000 69.189  0 127 ARG A C   1 ? 
ATOM   3526 O O   . ARG B 1 127 ? 1.722   -37.878 -45.666 1.000 69.097  0 127 ARG A O   1 ? 
ATOM   3527 C CB  . ARG B 1 127 ? -0.631  -40.294 -45.186 1.000 62.686  0 127 ARG A CB  1 ? 
ATOM   3528 C CG  . ARG B 1 127 ? -1.506  -39.059 -45.309 1.000 66.191  0 127 ARG A CG  1 ? 
ATOM   3529 C CD  . ARG B 1 127 ? -2.987  -39.330 -45.331 1.000 68.690  0 127 ARG A CD  1 ? 
ATOM   3530 N NE  . ARG B 1 127 ? -3.391  -40.271 -44.311 1.000 82.526  0 127 ARG A NE  1 ? 
ATOM   3531 C CZ  . ARG B 1 127 ? -3.688  -41.567 -44.497 1.000 96.120  0 127 ARG A CZ  1 ? 
ATOM   3532 N NH1 . ARG B 1 127 ? -3.590  -42.137 -45.693 1.000 88.851  0 127 ARG A NH1 1 ? 
ATOM   3533 N NH2 . ARG B 1 127 ? -4.083  -42.298 -43.461 1.000 82.684  0 127 ARG A NH2 1 ? 
ATOM   3534 N N   . THR B 1 128 ? 2.026   -39.245 -43.883 1.000 67.607  0 128 THR A N   1 ? 
ATOM   3535 C CA  . THR B 1 128 ? 2.781   -38.282 -43.048 1.000 61.147  0 128 THR A CA  1 ? 
ATOM   3536 C C   . THR B 1 128 ? 3.978   -37.761 -43.837 1.000 58.886  0 128 THR A C   1 ? 
ATOM   3537 O O   . THR B 1 128 ? 4.204   -36.548 -43.779 1.000 60.074  0 128 THR A O   1 ? 
ATOM   3538 C CB  . THR B 1 128 ? 3.261   -38.922 -41.742 1.000 60.076  0 128 THR A CB  1 ? 
ATOM   3539 O OG1 . THR B 1 128 ? 2.115   -39.208 -40.942 1.000 52.723  0 128 THR A OG1 1 ? 
ATOM   3540 C CG2 . THR B 1 128 ? 4.246   -38.054 -41.001 1.000 54.630  0 128 THR A CG2 1 ? 
ATOM   3541 N N   . ILE B 1 129 ? 4.733   -38.641 -44.492 1.000 53.521  0 129 ILE A N   1 ? 
ATOM   3542 C CA  . ILE B 1 129 ? 5.979   -38.261 -45.241 1.000 63.921  0 129 ILE A CA  1 ? 
ATOM   3543 C C   . ILE B 1 129 ? 5.616   -37.585 -46.575 1.000 64.605  0 129 ILE A C   1 ? 
ATOM   3544 O O   . ILE B 1 129 ? 6.417   -36.782 -47.077 1.000 63.009  0 129 ILE A O   1 ? 
ATOM   3545 C CB  . ILE B 1 129 ? 6.913   -39.472 -45.440 1.000 61.862  0 129 ILE A CB  1 ? 
ATOM   3546 C CG1 . ILE B 1 129 ? 7.355   -40.083 -44.105 1.000 68.090  0 129 ILE A CG1 1 ? 
ATOM   3547 C CG2 . ILE B 1 129 ? 8.110   -39.089 -46.292 1.000 66.157  0 129 ILE A CG2 1 ? 
ATOM   3548 C CD1 . ILE B 1 129 ? 7.653   -39.061 -43.010 1.000 74.715  0 129 ILE A CD1 1 ? 
ATOM   3549 N N   . ASN B 1 130 ? 4.441   -37.881 -47.122 1.000 68.131  0 130 ASN A N   1 ? 
ATOM   3550 C CA  . ASN B 1 130 ? 3.905   -37.156 -48.299 1.000 77.924  0 130 ASN A CA  1 ? 
ATOM   3551 C C   . ASN B 1 130 ? 3.714   -35.691 -47.915 1.000 75.989  0 130 ASN A C   1 ? 
ATOM   3552 O O   . ASN B 1 130 ? 4.057   -34.837 -48.735 1.000 72.809  0 130 ASN A O   1 ? 
ATOM   3553 C CB  . ASN B 1 130 ? 2.591   -37.747 -48.821 1.000 79.142  0 130 ASN A CB  1 ? 
ATOM   3554 C CG  . ASN B 1 130 ? 2.801   -39.044 -49.566 1.000 79.377  0 130 ASN A CG  1 ? 
ATOM   3555 O OD1 . ASN B 1 130 ? 3.888   -39.286 -50.099 1.000 73.487  0 130 ASN A OD1 1 ? 
ATOM   3556 N ND2 . ASN B 1 130 ? 1.776   -39.886 -49.581 1.000 78.077  0 130 ASN A ND2 1 ? 
ATOM   3557 N N   . THR B 1 131 ? 3.173   -35.437 -46.723 1.000 74.096  0 131 THR A N   1 ? 
ATOM   3558 C CA  . THR B 1 131 ? 2.811   -34.081 -46.244 1.000 72.367  0 131 THR A CA  1 ? 
ATOM   3559 C C   . THR B 1 131 ? 4.086   -33.335 -45.825 1.000 68.123  0 131 THR A C   1 ? 
ATOM   3560 O O   . THR B 1 131 ? 4.328   -32.258 -46.346 1.000 75.410  0 131 THR A O   1 ? 
ATOM   3561 C CB  . THR B 1 131 ? 1.807   -34.141 -45.084 1.000 86.644  0 131 THR A CB  1 ? 
ATOM   3562 O OG1 . THR B 1 131 ? 0.558   -34.718 -45.480 1.000 79.672  0 131 THR A OG1 1 ? 
ATOM   3563 C CG2 . THR B 1 131 ? 1.579   -32.766 -44.493 1.000 84.260  0 131 THR A CG2 1 ? 
ATOM   3564 N N   . VAL B 1 132 ? 4.877   -33.885 -44.905 1.000 64.048  0 132 VAL A N   1 ? 
ATOM   3565 C CA  . VAL B 1 132 ? 5.968   -33.137 -44.213 1.000 61.200  0 132 VAL A CA  1 ? 
ATOM   3566 C C   . VAL B 1 132 ? 7.304   -33.320 -44.931 1.000 57.601  0 132 VAL A C   1 ? 
ATOM   3567 O O   . VAL B 1 132 ? 8.242   -32.609 -44.553 1.000 63.921  0 132 VAL A O   1 ? 
ATOM   3568 C CB  . VAL B 1 132 ? 6.102   -33.530 -42.730 1.000 57.224  0 132 VAL A CB  1 ? 
ATOM   3569 C CG1 . VAL B 1 132 ? 4.750   -33.523 -42.027 1.000 55.390  0 132 VAL A CG1 1 ? 
ATOM   3570 C CG2 . VAL B 1 132 ? 6.808   -34.869 -42.574 1.000 60.231  0 132 VAL A CG2 1 ? 
ATOM   3571 N N   . GLY B 1 133 ? 7.403   -34.217 -45.906 1.000 57.763  0 133 GLY A N   1 ? 
ATOM   3572 C CA  . GLY B 1 133 ? 8.641   -34.424 -46.674 1.000 56.737  0 133 GLY A CA  1 ? 
ATOM   3573 C C   . GLY B 1 133 ? 9.534   -35.452 -46.008 1.000 68.922  0 133 GLY A C   1 ? 
ATOM   3574 O O   . GLY B 1 133 ? 9.103   -36.037 -45.004 1.000 77.929  0 133 GLY A O   1 ? 
ATOM   3575 N N   . ASN B 1 134 ? 10.738  -35.668 -46.548 1.000 69.981  0 134 ASN A N   1 ? 
ATOM   3576 C CA  . ASN B 1 134 ? 11.728  -36.637 -46.015 1.000 77.843  0 134 ASN A CA  1 ? 
ATOM   3577 C C   . ASN B 1 134 ? 12.392  -36.002 -44.804 1.000 74.603  0 134 ASN A C   1 ? 
ATOM   3578 O O   . ASN B 1 134 ? 12.581  -34.782 -44.828 1.000 76.639  0 134 ASN A O   1 ? 
ATOM   3579 C CB  . ASN B 1 134 ? 12.813  -37.020 -47.024 1.000 89.470  0 134 ASN A CB  1 ? 
ATOM   3580 C CG  . ASN B 1 134 ? 12.250  -37.714 -48.245 1.000 96.404  0 134 ASN A CG  1 ? 
ATOM   3581 O OD1 . ASN B 1 134 ? 11.160  -38.285 -48.192 1.000 85.282  0 134 ASN A OD1 1 ? 
ATOM   3582 N ND2 . ASN B 1 134 ? 12.974  -37.649 -49.352 1.000 99.065  0 134 ASN A ND2 1 ? 
ATOM   3583 N N   . ASP B 1 135 ? 12.743  -36.809 -43.806 1.000 70.581  0 135 ASP A N   1 ? 
ATOM   3584 C CA  . ASP B 1 135 ? 13.448  -36.334 -42.585 1.000 73.924  0 135 ASP A CA  1 ? 
ATOM   3585 C C   . ASP B 1 135 ? 14.207  -37.532 -42.006 1.000 77.806  0 135 ASP A C   1 ? 
ATOM   3586 O O   . ASP B 1 135 ? 13.759  -38.177 -41.055 1.000 70.387  0 135 ASP A O   1 ? 
ATOM   3587 C CB  . ASP B 1 135 ? 12.460  -35.641 -41.628 1.000 65.356  0 135 ASP A CB  1 ? 
ATOM   3588 C CG  . ASP B 1 135 ? 13.106  -34.856 -40.491 1.000 68.220  0 135 ASP A CG  1 ? 
ATOM   3589 O OD1 . ASP B 1 135 ? 14.371  -35.000 -40.258 1.000 55.036  0 135 ASP A OD1 1 ? 
ATOM   3590 O OD2 . ASP B 1 135 ? 12.349  -34.105 -39.829 1.000 62.922  0 135 ASP A OD2 1 ? 
ATOM   3591 N N   . PRO B 1 136 ? 15.350  -37.926 -42.610 1.000 77.357  0 136 PRO A N   1 ? 
ATOM   3592 C CA  . PRO B 1 136 ? 16.095  -39.087 -42.136 1.000 73.525  0 136 PRO A CA  1 ? 
ATOM   3593 C C   . PRO B 1 136 ? 16.287  -39.057 -40.614 1.000 68.175  0 136 PRO A C   1 ? 
ATOM   3594 O O   . PRO B 1 136 ? 15.917  -40.015 -39.992 1.000 60.886  0 136 PRO A O   1 ? 
ATOM   3595 C CB  . PRO B 1 136 ? 17.446  -39.044 -42.871 1.000 69.649  0 136 PRO A CB  1 ? 
ATOM   3596 C CG  . PRO B 1 136 ? 17.423  -37.764 -43.686 1.000 73.592  0 136 PRO A CG  1 ? 
ATOM   3597 C CD  . PRO B 1 136 ? 15.972  -37.327 -43.797 1.000 76.988  0 136 PRO A CD  1 ? 
ATOM   3598 N N   . THR B 1 137 ? 16.850  -37.981 -40.061 1.000 62.117  0 137 THR A N   1 ? 
ATOM   3599 C CA  . THR B 1 137 ? 17.205  -37.903 -38.619 1.000 57.863  0 137 THR A CA  1 ? 
ATOM   3600 C C   . THR B 1 137 ? 15.935  -37.866 -37.746 1.000 56.688  0 137 THR A C   1 ? 
ATOM   3601 O O   . THR B 1 137 ? 15.938  -38.409 -36.649 1.000 57.319  0 137 THR A O   1 ? 
ATOM   3602 C CB  . THR B 1 137 ? 18.064  -36.679 -38.338 1.000 56.744  0 137 THR A CB  1 ? 
ATOM   3603 O OG1 . THR B 1 137 ? 17.283  -35.541 -38.698 1.000 57.955  0 137 THR A OG1 1 ? 
ATOM   3604 C CG2 . THR B 1 137 ? 19.377  -36.706 -39.082 1.000 65.452  0 137 THR A CG2 1 ? 
ATOM   3605 N N   . GLY B 1 138 ? 14.902  -37.204 -38.221 1.000 57.467  0 138 GLY A N   1 ? 
ATOM   3606 C CA  . GLY B 1 138 ? 13.647  -37.037 -37.497 1.000 57.363  0 138 GLY A CA  1 ? 
ATOM   3607 C C   . GLY B 1 138 ? 12.943  -38.357 -37.439 1.000 61.508  0 138 GLY A C   1 ? 
ATOM   3608 O O   . GLY B 1 138 ? 12.321  -38.644 -36.388 1.000 53.673  0 138 GLY A O   1 ? 
ATOM   3609 N N   . ILE B 1 139 ? 13.017  -39.124 -38.531 1.000 63.929  0 139 ILE A N   1 ? 
ATOM   3610 C CA  . ILE B 1 139 ? 12.339  -40.450 -38.624 1.000 61.063  0 139 ILE A CA  1 ? 
ATOM   3611 C C   . ILE B 1 139 ? 13.013  -41.380 -37.626 1.000 60.818  0 139 ILE A C   1 ? 
ATOM   3612 O O   . ILE B 1 139 ? 12.262  -42.063 -36.895 1.000 59.125  0 139 ILE A O   1 ? 
ATOM   3613 C CB  . ILE B 1 139 ? 12.321  -41.029 -40.051 1.000 68.810  0 139 ILE A CB  1 ? 
ATOM   3614 C CG1 . ILE B 1 139 ? 11.284  -40.302 -40.909 1.000 66.287  0 139 ILE A CG1 1 ? 
ATOM   3615 C CG2 . ILE B 1 139 ? 12.060  -42.534 -40.022 1.000 63.850  0 139 ILE A CG2 1 ? 
ATOM   3616 C CD1 . ILE B 1 139 ? 11.243  -40.781 -42.329 1.000 70.278  0 139 ILE A CD1 1 ? 
ATOM   3617 N N   . GLU B 1 140 ? 14.348  -41.341 -37.539 1.000 53.440  0 140 GLU A N   1 ? 
ATOM   3618 C CA  . GLU B 1 140 ? 15.102  -42.201 -36.591 1.000 62.449  0 140 GLU A CA  1 ? 
ATOM   3619 C C   . GLU B 1 140 ? 14.713  -41.803 -35.155 1.000 62.508  0 140 GLU A C   1 ? 
ATOM   3620 O O   . GLU B 1 140 ? 14.591  -42.683 -34.297 1.000 53.557  0 140 GLU A O   1 ? 
ATOM   3621 C CB  . GLU B 1 140 ? 16.621  -42.094 -36.776 1.000 67.132  0 140 GLU A CB  1 ? 
ATOM   3622 C CG  . GLU B 1 140 ? 17.120  -42.524 -38.148 1.000 80.790  0 140 GLU A CG  1 ? 
ATOM   3623 C CD  . GLU B 1 140 ? 16.930  -43.988 -38.543 1.000 98.938  0 140 GLU A CD  1 ? 
ATOM   3624 O OE1 . GLU B 1 140 ? 15.895  -44.328 -39.194 1.000 97.205  0 140 GLU A OE1 1 ? 
ATOM   3625 O OE2 . GLU B 1 140 ? 17.837  -44.797 -38.240 1.000 117.783 0 140 GLU A OE2 1 ? 
ATOM   3626 N N   . GLN B 1 141 ? 14.565  -40.511 -34.882 1.000 49.009  0 141 GLN A N   1 ? 
ATOM   3627 C CA  . GLN B 1 141 ? 14.221  -40.058 -33.526 1.000 55.504  0 141 GLN A CA  1 ? 
ATOM   3628 C C   . GLN B 1 141 ? 12.834  -40.617 -33.172 1.000 49.995  0 141 GLN A C   1 ? 
ATOM   3629 O O   . GLN B 1 141 ? 12.708  -41.226 -32.115 1.000 49.608  0 141 GLN A O   1 ? 
ATOM   3630 C CB  . GLN B 1 141 ? 14.292  -38.536 -33.430 1.000 56.748  0 141 GLN A CB  1 ? 
ATOM   3631 C CG  . GLN B 1 141 ? 13.952  -38.027 -32.039 1.000 56.283  0 141 GLN A CG  1 ? 
ATOM   3632 C CD  . GLN B 1 141 ? 14.905  -38.623 -31.037 1.000 66.228  0 141 GLN A CD  1 ? 
ATOM   3633 O OE1 . GLN B 1 141 ? 16.119  -38.591 -31.226 1.000 57.813  0 141 GLN A OE1 1 ? 
ATOM   3634 N NE2 . GLN B 1 141 ? 14.352  -39.207 -29.982 1.000 68.654  0 141 GLN A NE2 1 ? 
ATOM   3635 N N   . PHE B 1 142 ? 11.844  -40.420 -34.046 1.000 45.886  0 142 PHE A N   1 ? 
ATOM   3636 C CA  . PHE B 1 142 ? 10.461  -40.875 -33.824 1.000 43.506  0 142 PHE A CA  1 ? 
ATOM   3637 C C   . PHE B 1 142 ? 10.422  -42.386 -33.622 1.000 45.892  0 142 PHE A C   1 ? 
ATOM   3638 O O   . PHE B 1 142 ? 9.628   -42.837 -32.801 1.000 47.600  0 142 PHE A O   1 ? 
ATOM   3639 C CB  . PHE B 1 142 ? 9.547   -40.484 -34.975 1.000 41.461  0 142 PHE A CB  1 ? 
ATOM   3640 C CG  . PHE B 1 142 ? 8.175   -41.110 -34.909 1.000 42.773  0 142 PHE A CG  1 ? 
ATOM   3641 C CD1 . PHE B 1 142 ? 7.287   -40.783 -33.895 1.000 42.374  0 142 PHE A CD1 1 ? 
ATOM   3642 C CD2 . PHE B 1 142 ? 7.774   -42.055 -35.845 1.000 45.851  0 142 PHE A CD2 1 ? 
ATOM   3643 C CE1 . PHE B 1 142 ? 6.030   -41.375 -33.833 1.000 45.689  0 142 PHE A CE1 1 ? 
ATOM   3644 C CE2 . PHE B 1 142 ? 6.506   -42.627 -35.789 1.000 44.544  0 142 PHE A CE2 1 ? 
ATOM   3645 C CZ  . PHE B 1 142 ? 5.635   -42.297 -34.783 1.000 46.137  0 142 PHE A CZ  1 ? 
ATOM   3646 N N   . ILE B 1 143 ? 11.158  -43.161 -34.417 1.000 47.279  0 143 ILE A N   1 ? 
ATOM   3647 C CA  . ILE B 1 143 ? 11.081  -44.640 -34.306 1.000 47.983  0 143 ILE A CA  1 ? 
ATOM   3648 C C   . ILE B 1 143 ? 11.699  -45.016 -32.959 1.000 46.997  0 143 ILE A C   1 ? 
ATOM   3649 O O   . ILE B 1 143 ? 11.173  -45.965 -32.329 1.000 47.047  0 143 ILE A O   1 ? 
ATOM   3650 C CB  . ILE B 1 143 ? 11.738  -45.361 -35.498 1.000 51.672  0 143 ILE A CB  1 ? 
ATOM   3651 C CG1 . ILE B 1 143 ? 10.909  -45.180 -36.776 1.000 58.256  0 143 ILE A CG1 1 ? 
ATOM   3652 C CG2 . ILE B 1 143 ? 11.954  -46.836 -35.180 1.000 52.167  0 143 ILE A CG2 1 ? 
ATOM   3653 C CD1 . ILE B 1 143 ? 11.667  -45.517 -38.043 1.000 57.130  0 143 ILE A CD1 1 ? 
ATOM   3654 N N   . ALA B 1 144 ? 12.784  -44.339 -32.557 1.000 42.573  0 144 ALA A N   1 ? 
ATOM   3655 C CA  . ALA B 1 144 ? 13.429  -44.608 -31.256 1.000 46.814  0 144 ALA A CA  1 ? 
ATOM   3656 C C   . ALA B 1 144 ? 12.419  -44.285 -30.127 1.000 51.004  0 144 ALA A C   1 ? 
ATOM   3657 O O   . ALA B 1 144 ? 12.364  -45.055 -29.140 1.000 49.335  0 144 ALA A O   1 ? 
ATOM   3658 C CB  . ALA B 1 144 ? 14.713  -43.854 -31.111 1.000 41.170  0 144 ALA A CB  1 ? 
ATOM   3659 N N   . ASP B 1 145 ? 11.655  -43.199 -30.250 1.000 48.718  0 145 ASP A N   1 ? 
ATOM   3660 C CA  . ASP B 1 145 ? 10.681  -42.780 -29.213 1.000 49.340  0 145 ASP A CA  1 ? 
ATOM   3661 C C   . ASP B 1 145 ? 9.574   -43.821 -29.167 1.000 44.947  0 145 ASP A C   1 ? 
ATOM   3662 O O   . ASP B 1 145 ? 9.170   -44.206 -28.051 1.000 45.728  0 145 ASP A O   1 ? 
ATOM   3663 C CB  . ASP B 1 145 ? 10.160  -41.360 -29.459 1.000 52.064  0 145 ASP A CB  1 ? 
ATOM   3664 C CG  . ASP B 1 145 ? 11.190  -40.279 -29.153 1.000 58.134  0 145 ASP A CG  1 ? 
ATOM   3665 O OD1 . ASP B 1 145 ? 11.052  -39.155 -29.700 1.000 65.978  0 145 ASP A OD1 1 ? 
ATOM   3666 O OD2 . ASP B 1 145 ? 12.131  -40.564 -28.388 1.000 50.842  0 145 ASP A OD2 1 ? 
ATOM   3667 N N   . PHE B 1 146 ? 9.174   -44.327 -30.333 1.000 44.875  0 146 PHE A N   1 ? 
ATOM   3668 C CA  . PHE B 1 146 ? 8.029   -45.259 -30.482 1.000 45.864  0 146 PHE A CA  1 ? 
ATOM   3669 C C   . PHE B 1 146 ? 8.445   -46.621 -29.920 1.000 51.912  0 146 PHE A C   1 ? 
ATOM   3670 O O   . PHE B 1 146 ? 7.622   -47.310 -29.314 1.000 48.995  0 146 PHE A O   1 ? 
ATOM   3671 C CB  . PHE B 1 146 ? 7.550   -45.337 -31.933 1.000 47.443  0 146 PHE A CB  1 ? 
ATOM   3672 C CG  . PHE B 1 146 ? 6.363   -46.251 -32.121 1.000 49.465  0 146 PHE A CG  1 ? 
ATOM   3673 C CD1 . PHE B 1 146 ? 5.062   -45.805 -31.916 1.000 52.780  0 146 PHE A CD1 1 ? 
ATOM   3674 C CD2 . PHE B 1 146 ? 6.552   -47.588 -32.431 1.000 49.547  0 146 PHE A CD2 1 ? 
ATOM   3675 C CE1 . PHE B 1 146 ? 3.980   -46.668 -32.026 1.000 49.957  0 146 PHE A CE1 1 ? 
ATOM   3676 C CE2 . PHE B 1 146 ? 5.469   -48.450 -32.533 1.000 48.479  0 146 PHE A CE2 1 ? 
ATOM   3677 C CZ  . PHE B 1 146 ? 4.187   -47.991 -32.324 1.000 47.218  0 146 PHE A CZ  1 ? 
ATOM   3678 N N   . ASP B 1 147 ? 9.709   -46.988 -30.094 1.000 52.064  0 147 ASP A N   1 ? 
ATOM   3679 C CA  . ASP B 1 147 ? 10.291  -48.229 -29.514 1.000 51.892  0 147 ASP A CA  1 ? 
ATOM   3680 C C   . ASP B 1 147 ? 10.241  -48.173 -27.975 1.000 52.430  0 147 ASP A C   1 ? 
ATOM   3681 O O   . ASP B 1 147 ? 9.704   -49.112 -27.370 1.000 47.528  0 147 ASP A O   1 ? 
ATOM   3682 C CB  . ASP B 1 147 ? 11.717  -48.405 -30.027 1.000 50.871  0 147 ASP A CB  1 ? 
ATOM   3683 C CG  . ASP B 1 147 ? 12.332  -49.755 -29.748 1.000 49.525  0 147 ASP A CG  1 ? 
ATOM   3684 O OD1 . ASP B 1 147 ? 11.595  -50.645 -29.346 1.000 57.743  0 147 ASP A OD1 1 ? 
ATOM   3685 O OD2 . ASP B 1 147 ? 13.540  -49.889 -29.961 1.000 53.461  0 147 ASP A OD2 1 ? 
ATOM   3686 N N   . ALA B 1 148 ? 10.817  -47.136 -27.356 1.000 45.129  0 148 ALA A N   1 ? 
ATOM   3687 C CA  . ALA B 1 148 ? 10.801  -46.962 -25.893 1.000 47.927  0 148 ALA A CA  1 ? 
ATOM   3688 C C   . ALA B 1 148 ? 9.336   -46.902 -25.363 1.000 46.478  0 148 ALA A C   1 ? 
ATOM   3689 O O   . ALA B 1 148 ? 9.073   -47.459 -24.303 1.000 49.272  0 148 ALA A O   1 ? 
ATOM   3690 C CB  . ALA B 1 148 ? 11.629  -45.767 -25.531 1.000 48.334  0 148 ALA A CB  1 ? 
ATOM   3691 N N   . TYR B 1 149 ? 8.396   -46.321 -26.102 1.000 47.016  0 149 TYR A N   1 ? 
ATOM   3692 C CA  . TYR B 1 149 ? 6.958   -46.221 -25.737 1.000 45.117  0 149 TYR A CA  1 ? 
ATOM   3693 C C   . TYR B 1 149 ? 6.326   -47.619 -25.720 1.000 50.319  0 149 TYR A C   1 ? 
ATOM   3694 O O   . TYR B 1 149 ? 5.710   -47.981 -24.674 1.000 44.225  0 149 TYR A O   1 ? 
ATOM   3695 C CB  . TYR B 1 149 ? 6.222   -45.261 -26.680 1.000 45.940  0 149 TYR A CB  1 ? 
ATOM   3696 C CG  . TYR B 1 149 ? 4.719   -45.375 -26.680 1.000 41.186  0 149 TYR A CG  1 ? 
ATOM   3697 C CD1 . TYR B 1 149 ? 3.985   -44.880 -25.635 1.000 45.633  0 149 TYR A CD1 1 ? 
ATOM   3698 C CD2 . TYR B 1 149 ? 4.030   -45.949 -27.728 1.000 47.005  0 149 TYR A CD2 1 ? 
ATOM   3699 C CE1 . TYR B 1 149 ? 2.608   -44.979 -25.600 1.000 49.725  0 149 TYR A CE1 1 ? 
ATOM   3700 C CE2 . TYR B 1 149 ? 2.646   -46.055 -27.719 1.000 49.941  0 149 TYR A CE2 1 ? 
ATOM   3701 C CZ  . TYR B 1 149 ? 1.932   -45.580 -26.637 1.000 49.762  0 149 TYR A CZ  1 ? 
ATOM   3702 O OH  . TYR B 1 149 ? 0.582   -45.684 -26.549 1.000 52.767  0 149 TYR A OH  1 ? 
ATOM   3703 N N   . THR B 1 150 ? 6.418   -48.380 -26.821 1.000 45.306  0 150 THR A N   1 ? 
ATOM   3704 C CA  . THR B 1 150 ? 5.839   -49.759 -26.941 1.000 46.638  0 150 THR A CA  1 ? 
ATOM   3705 C C   . THR B 1 150 ? 6.496   -50.699 -25.913 1.000 51.797  0 150 THR A C   1 ? 
ATOM   3706 O O   . THR B 1 150 ? 5.765   -51.442 -25.210 1.000 48.820  0 150 THR A O   1 ? 
ATOM   3707 C CB  . THR B 1 150 ? 5.986   -50.327 -28.358 1.000 45.449  0 150 THR A CB  1 ? 
ATOM   3708 O OG1 . THR B 1 150 ? 7.319   -50.121 -28.830 1.000 42.449  0 150 THR A OG1 1 ? 
ATOM   3709 C CG2 . THR B 1 150 ? 4.993   -49.709 -29.312 1.000 45.889  0 150 THR A CG2 1 ? 
ATOM   3710 N N   . THR B 1 151 ? 7.822   -50.649 -25.786 1.000 46.262  0 151 THR A N   1 ? 
ATOM   3711 C CA  . THR B 1 151 ? 8.547   -51.441 -24.763 1.000 51.812  0 151 THR A CA  1 ? 
ATOM   3712 C C   . THR B 1 151 ? 7.941   -51.159 -23.387 1.000 51.441  0 151 THR A C   1 ? 
ATOM   3713 O O   . THR B 1 151 ? 7.608   -52.119 -22.708 1.000 54.166  0 151 THR A O   1 ? 
ATOM   3714 C CB  . THR B 1 151 ? 10.048  -51.169 -24.757 1.000 51.506  0 151 THR A CB  1 ? 
ATOM   3715 O OG1 . THR B 1 151 ? 10.567  -51.621 -26.001 1.000 52.251  0 151 THR A OG1 1 ? 
ATOM   3716 C CG2 . THR B 1 151 ? 10.767  -51.894 -23.649 1.000 54.816  0 151 THR A CG2 1 ? 
ATOM   3717 N N   . SER B 1 152 ? 7.804   -49.898 -22.993 1.000 50.065  0 152 SER A N   1 ? 
ATOM   3718 C CA  . SER B 1 152 ? 7.414   -49.511 -21.609 1.000 49.013  0 152 SER A CA  1 ? 
ATOM   3719 C C   . SER B 1 152 ? 6.017   -50.060 -21.286 1.000 49.523  0 152 SER A C   1 ? 
ATOM   3720 O O   . SER B 1 152 ? 5.843   -50.573 -20.180 1.000 48.842  0 152 SER A O   1 ? 
ATOM   3721 C CB  . SER B 1 152 ? 7.524   -48.018 -21.398 1.000 50.532  0 152 SER A CB  1 ? 
ATOM   3722 O OG  . SER B 1 152 ? 6.527   -47.310 -22.125 1.000 53.001  0 152 SER A OG  1 ? 
ATOM   3723 N N   . ILE B 1 153 ? 5.072   -49.992 -22.235 1.000 50.975  0 153 ILE A N   1 ? 
ATOM   3724 C CA  . ILE B 1 153 ? 3.662   -50.453 -22.067 1.000 55.543  0 153 ILE A CA  1 ? 
ATOM   3725 C C   . ILE B 1 153 ? 3.614   -51.982 -22.022 1.000 66.521  0 153 ILE A C   1 ? 
ATOM   3726 O O   . ILE B 1 153 ? 2.806   -52.519 -21.219 1.000 63.476  0 153 ILE A O   1 ? 
ATOM   3727 C CB  . ILE B 1 153 ? 2.756   -49.923 -23.189 1.000 63.643  0 153 ILE A CB  1 ? 
ATOM   3728 C CG1 . ILE B 1 153 ? 2.683   -48.395 -23.141 1.000 67.625  0 153 ILE A CG1 1 ? 
ATOM   3729 C CG2 . ILE B 1 153 ? 1.364   -50.548 -23.104 1.000 67.885  0 153 ILE A CG2 1 ? 
ATOM   3730 C CD1 . ILE B 1 153 ? 2.508   -47.777 -24.497 1.000 81.014  0 153 ILE A CD1 1 ? 
ATOM   3731 N N   . ILE B 1 154 ? 4.393   -52.640 -22.889 1.000 68.591  0 154 ILE A N   1 ? 
ATOM   3732 C CA  . ILE B 1 154 ? 4.469   -54.127 -22.991 1.000 73.087  0 154 ILE A CA  1 ? 
ATOM   3733 C C   . ILE B 1 154 ? 5.070   -54.685 -21.690 1.000 69.048  0 154 ILE A C   1 ? 
ATOM   3734 O O   . ILE B 1 154 ? 4.623   -55.752 -21.281 1.000 78.301  0 154 ILE A O   1 ? 
ATOM   3735 C CB  . ILE B 1 154 ? 5.246   -54.565 -24.254 1.000 73.025  0 154 ILE A CB  1 ? 
ATOM   3736 C CG1 . ILE B 1 154 ? 4.482   -54.198 -25.530 1.000 75.553  0 154 ILE A CG1 1 ? 
ATOM   3737 C CG2 . ILE B 1 154 ? 5.575   -56.051 -24.215 1.000 69.536  0 154 ILE A CG2 1 ? 
ATOM   3738 C CD1 . ILE B 1 154 ? 5.322   -54.270 -26.794 1.000 72.386  0 154 ILE A CD1 1 ? 
ATOM   3739 N N   . GLN B 1 155 ? 6.006   -53.980 -21.049 1.000 68.939  0 155 GLN A N   1 ? 
ATOM   3740 C CA  . GLN B 1 155 ? 6.721   -54.453 -19.833 1.000 77.928  0 155 GLN A CA  1 ? 
ATOM   3741 C C   . GLN B 1 155 ? 5.942   -54.077 -18.563 1.000 85.477  0 155 GLN A C   1 ? 
ATOM   3742 O O   . GLN B 1 155 ? 6.140   -54.737 -17.524 1.000 98.093  0 155 GLN A O   1 ? 
ATOM   3743 C CB  . GLN B 1 155 ? 8.145   -53.910 -19.817 1.000 74.881  0 155 GLN A CB  1 ? 
ATOM   3744 C CG  . GLN B 1 155 ? 9.028   -54.625 -20.826 1.000 81.480  0 155 GLN A CG  1 ? 
ATOM   3745 C CD  . GLN B 1 155 ? 10.399  -54.010 -20.899 1.000 85.482  0 155 GLN A CD  1 ? 
ATOM   3746 O OE1 . GLN B 1 155 ? 10.732  -53.103 -20.135 1.000 92.353  0 155 GLN A OE1 1 ? 
ATOM   3747 N NE2 . GLN B 1 155 ? 11.206  -54.514 -21.818 1.000 88.779  0 155 GLN A NE2 1 ? 
ATOM   3748 N N   . GLU B 1 156 ? 5.095   -53.057 -18.627 1.000 78.475  0 156 GLU A N   1 ? 
ATOM   3749 C CA  . GLU B 1 156 ? 4.229   -52.669 -17.489 1.000 83.505  0 156 GLU A CA  1 ? 
ATOM   3750 C C   . GLU B 1 156 ? 3.098   -53.696 -17.375 1.000 94.906  0 156 GLU A C   1 ? 
ATOM   3751 O O   . GLU B 1 156 ? 2.722   -54.048 -16.250 1.000 112.971 0 156 GLU A O   1 ? 
ATOM   3752 C CB  . GLU B 1 156 ? 3.673   -51.261 -17.688 1.000 83.418  0 156 GLU A CB  1 ? 
ATOM   3753 C CG  . GLU B 1 156 ? 2.839   -50.785 -16.518 1.000 92.104  0 156 GLU A CG  1 ? 
ATOM   3754 C CD  . GLU B 1 156 ? 1.773   -49.761 -16.854 1.000 91.701  0 156 GLU A CD  1 ? 
ATOM   3755 O OE1 . GLU B 1 156 ? 0.667   -49.866 -16.286 1.000 104.513 0 156 GLU A OE1 1 ? 
ATOM   3756 O OE2 . GLU B 1 156 ? 2.052   -48.858 -17.662 1.000 82.938  0 156 GLU A OE2 1 ? 
ATOM   3757 N N   . ALA B 1 157 ? 2.580   -54.168 -18.506 1.000 91.194  0 157 ALA A N   1 ? 
ATOM   3758 C CA  . ALA B 1 157 ? 1.460   -55.132 -18.559 1.000 99.743  0 157 ALA A CA  1 ? 
ATOM   3759 C C   . ALA B 1 157 ? 1.964   -56.546 -18.220 1.000 108.889 0 157 ALA A C   1 ? 
ATOM   3760 O O   . ALA B 1 157 ? 1.104   -57.440 -18.038 1.000 111.923 0 157 ALA A O   1 ? 
ATOM   3761 C CB  . ALA B 1 157 ? 0.803   -55.074 -19.916 1.000 89.327  0 157 ALA A CB  1 ? 
ATOM   3762 N N   . ASP B 1 158 ? 3.292   -56.729 -18.140 1.000 113.031 0 158 ASP A N   1 ? 
ATOM   3763 C CA  . ASP B 1 158 ? 4.004   -58.023 -17.922 1.000 110.308 0 158 ASP A CA  1 ? 
ATOM   3764 C C   . ASP B 1 158 ? 4.458   -58.109 -16.460 1.000 101.405 0 158 ASP A C   1 ? 
ATOM   3765 O O   . ASP B 1 158 ? 4.516   -59.220 -15.917 1.000 101.056 0 158 ASP A O   1 ? 
ATOM   3766 C CB  . ASP B 1 158 ? 5.191   -58.135 -18.887 1.000 116.532 0 158 ASP A CB  1 ? 
ATOM   3767 C CG  . ASP B 1 158 ? 5.737   -59.536 -19.127 1.000 116.741 0 158 ASP A CG  1 ? 
ATOM   3768 O OD1 . ASP B 1 158 ? 4.927   -60.462 -19.363 1.000 110.504 0 158 ASP A OD1 1 ? 
ATOM   3769 O OD2 . ASP B 1 158 ? 6.976   -59.676 -19.125 1.000 103.808 0 158 ASP A OD2 1 ? 
ATOM   3770 N N   . ASP B 1 159 ? 4.775   -56.965 -15.857 1.000 104.506 0 159 ASP A N   1 ? 
ATOM   3771 C CA  . ASP B 1 159 ? 5.140   -56.818 -14.422 1.000 107.217 0 159 ASP A CA  1 ? 
ATOM   3772 C C   . ASP B 1 159 ? 3.856   -56.833 -13.586 1.000 109.717 0 159 ASP A C   1 ? 
ATOM   3773 O O   . ASP B 1 159 ? 3.901   -57.289 -12.424 1.000 108.132 0 159 ASP A O   1 ? 
ATOM   3774 C CB  . ASP B 1 159 ? 5.945   -55.529 -14.203 1.000 112.836 0 159 ASP A CB  1 ? 
ATOM   3775 C CG  . ASP B 1 159 ? 5.751   -54.883 -12.840 1.000 114.845 0 159 ASP A CG  1 ? 
ATOM   3776 O OD1 . ASP B 1 159 ? 5.952   -55.582 -11.827 1.000 113.659 0 159 ASP A OD1 1 ? 
ATOM   3777 O OD2 . ASP B 1 159 ? 5.391   -53.685 -12.802 1.000 108.924 0 159 ASP A OD2 1 ? 
ATOM   3778 N N   . ARG B 1 160 ? 2.759   -56.336 -14.164 1.000 109.018 0 160 ARG A N   1 ? 
ATOM   3779 C CA  . ARG B 1 160 ? 1.445   -56.188 -13.492 1.000 109.470 0 160 ARG A CA  1 ? 
ATOM   3780 C C   . ARG B 1 160 ? 1.112   -57.488 -12.747 1.000 112.829 0 160 ARG A C   1 ? 
ATOM   3781 O O   . ARG B 1 160 ? 1.700   -58.528 -13.086 1.000 124.905 0 160 ARG A O   1 ? 
ATOM   3782 C CB  . ARG B 1 160 ? 0.373   -55.793 -14.517 1.000 112.950 0 160 ARG A CB  1 ? 
ATOM   3783 C CG  . ARG B 1 160 ? -1.002  -55.540 -13.918 1.000 117.960 0 160 ARG A CG  1 ? 
ATOM   3784 C CD  . ARG B 1 160 ? -0.985  -54.590 -12.721 1.000 132.159 0 160 ARG A CD  1 ? 
ATOM   3785 N NE  . ARG B 1 160 ? -0.620  -53.228 -13.065 1.000 128.989 0 160 ARG A NE  1 ? 
ATOM   3786 C CZ  . ARG B 1 160 ? -1.355  -52.417 -13.812 1.000 125.650 0 160 ARG A CZ  1 ? 
ATOM   3787 N NH1 . ARG B 1 160 ? -2.505  -52.833 -14.319 1.000 113.404 0 160 ARG A NH1 1 ? 
ATOM   3788 N NH2 . ARG B 1 160 ? -0.930  -51.189 -14.055 1.000 135.321 0 160 ARG A NH2 1 ? 
ATOM   3789 N N   . ALA B 1 161 ? 0.214   -57.411 -11.760 1.000 110.510 0 161 ALA A N   1 ? 
ATOM   3790 C CA  . ALA B 1 161 ? -0.118  -58.479 -10.795 1.000 114.134 0 161 ALA A CA  1 ? 
ATOM   3791 C C   . ALA B 1 161 ? 1.108   -58.725 -9.915  1.000 108.887 0 161 ALA A C   1 ? 
ATOM   3792 O O   . ALA B 1 161 ? 1.505   -59.892 -9.759  1.000 112.891 0 161 ALA A O   1 ? 
ATOM   3793 C CB  . ALA B 1 161 ? -0.581  -59.724 -11.517 1.000 124.071 0 161 ALA A CB  1 ? 
ATOM   3794 N N   . SER B 1 162 ? 1.682   -57.643 -9.379  1.000 112.722 0 162 SER A N   1 ? 
ATOM   3795 C CA  . SER B 1 162 ? 2.754   -57.651 -8.348  1.000 117.061 0 162 SER A CA  1 ? 
ATOM   3796 C C   . SER B 1 162 ? 2.336   -56.772 -7.156  1.000 122.512 0 162 SER A C   1 ? 
ATOM   3797 O O   . SER B 1 162 ? 1.455   -55.884 -7.342  1.000 117.784 0 162 SER A O   1 ? 
ATOM   3798 C CB  . SER B 1 162 ? 4.071   -57.204 -8.929  1.000 109.482 0 162 SER A CB  1 ? 
ATOM   3799 O OG  . SER B 1 162 ? 5.133   -57.420 -8.008  1.000 100.512 0 162 SER A OG  1 ? 
ATOM   3800 N N   . GLY B 1 163 ? 2.965   -57.000 -5.991  1.000 108.651 0 163 GLY A N   1 ? 
ATOM   3801 C CA  . GLY B 1 163 ? 2.615   -56.389 -4.691  1.000 100.333 0 163 GLY A CA  1 ? 
ATOM   3802 C C   . GLY B 1 163 ? 3.246   -55.020 -4.460  1.000 98.005  0 163 GLY A C   1 ? 
ATOM   3803 O O   . GLY B 1 163 ? 2.801   -54.325 -3.521  1.000 85.817  0 163 GLY A O   1 ? 
ATOM   3804 N N   . HIS B 1 164 ? 4.231   -54.619 -5.274  1.000 102.836 0 164 HIS A N   1 ? 
ATOM   3805 C CA  . HIS B 1 164 ? 5.011   -53.363 -5.087  1.000 98.602  0 164 HIS A CA  1 ? 
ATOM   3806 C C   . HIS B 1 164 ? 4.113   -52.128 -5.305  1.000 94.428  0 164 HIS A C   1 ? 
ATOM   3807 O O   . HIS B 1 164 ? 3.538   -51.966 -6.425  1.000 79.421  0 164 HIS A O   1 ? 
ATOM   3808 C CB  . HIS B 1 164 ? 6.271   -53.360 -5.979  1.000 99.957  0 164 HIS A CB  1 ? 
ATOM   3809 C CG  . HIS B 1 164 ? 7.239   -52.263 -5.663  1.000 105.243 0 164 HIS A CG  1 ? 
ATOM   3810 N ND1 . HIS B 1 164 ? 8.092   -52.307 -4.564  1.000 114.428 0 164 HIS A ND1 1 ? 
ATOM   3811 C CD2 . HIS B 1 164 ? 7.493   -51.090 -6.282  1.000 103.206 0 164 HIS A CD2 1 ? 
ATOM   3812 C CE1 . HIS B 1 164 ? 8.824   -51.212 -4.523  1.000 109.662 0 164 HIS A CE1 1 ? 
ATOM   3813 N NE2 . HIS B 1 164 ? 8.474   -50.449 -5.567  1.000 111.786 0 164 HIS A NE2 1 ? 
ATOM   3814 N N   . ILE B 1 165 ? 4.016   -51.273 -4.278  1.000 85.561  0 165 ILE A N   1 ? 
ATOM   3815 C CA  . ILE B 1 165 ? 3.565   -49.851 -4.406  1.000 91.042  0 165 ILE A CA  1 ? 
ATOM   3816 C C   . ILE B 1 165 ? 4.755   -49.055 -4.991  1.000 86.759  0 165 ILE A C   1 ? 
ATOM   3817 O O   . ILE B 1 165 ? 5.806   -48.989 -4.330  1.000 74.737  0 165 ILE A O   1 ? 
ATOM   3818 C CB  . ILE B 1 165 ? 3.062   -49.278 -3.056  1.000 93.784  0 165 ILE A CB  1 ? 
ATOM   3819 C CG1 . ILE B 1 165 ? 2.278   -50.302 -2.223  1.000 98.308  0 165 ILE A CG1 1 ? 
ATOM   3820 C CG2 . ILE B 1 165 ? 2.251   -48.007 -3.288  1.000 88.969  0 165 ILE A CG2 1 ? 
ATOM   3821 C CD1 . ILE B 1 165 ? 3.089   -51.004 -1.143  1.000 100.409 0 165 ILE A CD1 1 ? 
ATOM   3822 N N   . ARG B 1 166 ? 4.644   -48.524 -6.214  1.000 84.166  0 166 ARG A N   1 ? 
ATOM   3823 C CA  . ARG B 1 166 ? 5.775   -47.836 -6.901  1.000 73.235  0 166 ARG A CA  1 ? 
ATOM   3824 C C   . ARG B 1 166 ? 6.077   -46.502 -6.202  1.000 64.723  0 166 ARG A C   1 ? 
ATOM   3825 O O   . ARG B 1 166 ? 5.111   -45.782 -5.842  1.000 56.220  0 166 ARG A O   1 ? 
ATOM   3826 C CB  . ARG B 1 166 ? 5.473   -47.645 -8.387  1.000 80.754  0 166 ARG A CB  1 ? 
ATOM   3827 C CG  . ARG B 1 166 ? 6.404   -48.443 -9.287  1.000 87.608  0 166 ARG A CG  1 ? 
ATOM   3828 C CD  . ARG B 1 166 ? 6.113   -48.179 -10.737 1.000 89.449  0 166 ARG A CD  1 ? 
ATOM   3829 N NE  . ARG B 1 166 ? 4.734   -48.540 -11.047 1.000 99.114  0 166 ARG A NE  1 ? 
ATOM   3830 C CZ  . ARG B 1 166 ? 4.352   -49.515 -11.874 1.000 86.151  0 166 ARG A CZ  1 ? 
ATOM   3831 N NH1 . ARG B 1 166 ? 5.244   -50.268 -12.499 1.000 78.139  0 166 ARG A NH1 1 ? 
ATOM   3832 N NH2 . ARG B 1 166 ? 3.065   -49.723 -12.081 1.000 85.550  0 166 ARG A NH2 1 ? 
ATOM   3833 N N   . SER B 1 167 ? 7.364   -46.212 -5.971  1.000 52.420  0 167 SER A N   1 ? 
ATOM   3834 C CA  . SER B 1 167 ? 7.839   -44.928 -5.401  1.000 52.472  0 167 SER A CA  1 ? 
ATOM   3835 C C   . SER B 1 167 ? 7.589   -43.824 -6.414  1.000 52.630  0 167 SER A C   1 ? 
ATOM   3836 O O   . SER B 1 167 ? 7.245   -44.128 -7.563  1.000 54.430  0 167 SER A O   1 ? 
ATOM   3837 C CB  . SER B 1 167 ? 9.290   -44.973 -5.087  1.000 60.739  0 167 SER A CB  1 ? 
ATOM   3838 O OG  . SER B 1 167 ? 10.043  -45.165 -6.270  1.000 58.658  0 167 SER A OG  1 ? 
ATOM   3839 N N   . VAL B 1 168 ? 7.792   -42.582 -6.015  1.000 51.973  0 168 VAL A N   1 ? 
ATOM   3840 C CA  . VAL B 1 168 ? 7.566   -41.422 -6.916  1.000 48.881  0 168 VAL A CA  1 ? 
ATOM   3841 C C   . VAL B 1 168 ? 8.601   -41.491 -8.047  1.000 50.027  0 168 VAL A C   1 ? 
ATOM   3842 O O   . VAL B 1 168 ? 8.228   -41.286 -9.207  1.000 56.235  0 168 VAL A O   1 ? 
ATOM   3843 C CB  . VAL B 1 168 ? 7.621   -40.103 -6.125  1.000 50.990  0 168 VAL A CB  1 ? 
ATOM   3844 C CG1 . VAL B 1 168 ? 7.532   -38.908 -7.048  1.000 52.971  0 168 VAL A CG1 1 ? 
ATOM   3845 C CG2 . VAL B 1 168 ? 6.506   -40.045 -5.067  1.000 54.334  0 168 VAL A CG2 1 ? 
ATOM   3846 N N   . GLU B 1 169 ? 9.849   -41.804 -7.733  1.000 50.555  0 169 GLU A N   1 ? 
ATOM   3847 C CA  . GLU B 1 169 ? 10.951  -41.798 -8.730  1.000 62.397  0 169 GLU A CA  1 ? 
ATOM   3848 C C   . GLU B 1 169 ? 10.668  -42.878 -9.779  1.000 66.873  0 169 GLU A C   1 ? 
ATOM   3849 O O   . GLU B 1 169 ? 10.812  -42.599 -10.978 1.000 59.802  0 169 GLU A O   1 ? 
ATOM   3850 C CB  . GLU B 1 169 ? 12.303  -42.039 -8.051  1.000 65.150  0 169 GLU A CB  1 ? 
ATOM   3851 C CG  . GLU B 1 169 ? 13.414  -42.365 -9.028  1.000 73.944  0 169 GLU A CG  1 ? 
ATOM   3852 C CD  . GLU B 1 169 ? 14.815  -42.489 -8.445  1.000 81.878  0 169 GLU A CD  1 ? 
ATOM   3853 O OE1 . GLU B 1 169 ? 14.957  -43.093 -7.357  1.000 92.955  0 169 GLU A OE1 1 ? 
ATOM   3854 O OE2 . GLU B 1 169 ? 15.776  -42.031 -9.112  1.000 89.606  0 169 GLU A OE2 1 ? 
ATOM   3855 N N   . ASP B 1 170 ? 10.256  -44.067 -9.338  1.000 55.802  0 170 ASP A N   1 ? 
ATOM   3856 C CA  . ASP B 1 170 ? 9.995   -45.200 -10.261 1.000 57.053  0 170 ASP A CA  1 ? 
ATOM   3857 C C   . ASP B 1 170 ? 8.710   -44.911 -11.061 1.000 51.444  0 170 ASP A C   1 ? 
ATOM   3858 O O   . ASP B 1 170 ? 8.665   -45.263 -12.245 1.000 49.003  0 170 ASP A O   1 ? 
ATOM   3859 C CB  . ASP B 1 170 ? 10.020  -46.531 -9.499  1.000 60.330  0 170 ASP A CB  1 ? 
ATOM   3860 C CG  . ASP B 1 170 ? 11.421  -46.966 -9.080  1.000 65.043  0 170 ASP A CG  1 ? 
ATOM   3861 O OD1 . ASP B 1 170 ? 12.393  -46.546 -9.737  1.000 67.502  0 170 ASP A OD1 1 ? 
ATOM   3862 O OD2 . ASP B 1 170 ? 11.535  -47.731 -8.098  1.000 75.275  0 170 ASP A OD2 1 ? 
ATOM   3863 N N   . TYR B 1 171 ? 7.711   -44.241 -10.479 1.000 47.127  0 171 TYR A N   1 ? 
ATOM   3864 C CA  . TYR B 1 171 ? 6.520   -43.801 -11.247 1.000 50.066  0 171 TYR A CA  1 ? 
ATOM   3865 C C   . TYR B 1 171 ? 6.969   -42.931 -12.440 1.000 52.444  0 171 TYR A C   1 ? 
ATOM   3866 O O   . TYR B 1 171 ? 6.419   -43.134 -13.525 1.000 50.230  0 171 TYR A O   1 ? 
ATOM   3867 C CB  . TYR B 1 171 ? 5.502   -43.036 -10.403 1.000 48.814  0 171 TYR A CB  1 ? 
ATOM   3868 C CG  . TYR B 1 171 ? 4.528   -42.251 -11.233 1.000 47.599  0 171 TYR A CG  1 ? 
ATOM   3869 C CD1 . TYR B 1 171 ? 4.829   -40.969 -11.666 1.000 61.439  0 171 TYR A CD1 1 ? 
ATOM   3870 C CD2 . TYR B 1 171 ? 3.288   -42.763 -11.551 1.000 52.131  0 171 TYR A CD2 1 ? 
ATOM   3871 C CE1 . TYR B 1 171 ? 3.946   -40.240 -12.450 1.000 59.795  0 171 TYR A CE1 1 ? 
ATOM   3872 C CE2 . TYR B 1 171 ? 2.387   -42.046 -12.326 1.000 54.380  0 171 TYR A CE2 1 ? 
ATOM   3873 C CZ  . TYR B 1 171 ? 2.727   -40.791 -12.801 1.000 57.610  0 171 TYR A CZ  1 ? 
ATOM   3874 O OH  . TYR B 1 171 ? 1.858   -40.074 -13.587 1.000 55.722  0 171 TYR A OH  1 ? 
ATOM   3875 N N   . PHE B 1 172 ? 7.898   -41.987 -12.255 1.000 52.359  0 172 PHE A N   1 ? 
ATOM   3876 C CA  . PHE B 1 172 ? 8.284   -41.020 -13.321 1.000 55.571  0 172 PHE A CA  1 ? 
ATOM   3877 C C   . PHE B 1 172 ? 9.106   -41.753 -14.389 1.000 53.975  0 172 PHE A C   1 ? 
ATOM   3878 O O   . PHE B 1 172 ? 8.833   -41.583 -15.567 1.000 51.537  0 172 PHE A O   1 ? 
ATOM   3879 C CB  . PHE B 1 172 ? 9.002   -39.777 -12.773 1.000 49.185  0 172 PHE A CB  1 ? 
ATOM   3880 C CG  . PHE B 1 172 ? 8.043   -38.719 -12.276 1.000 54.023  0 172 PHE A CG  1 ? 
ATOM   3881 C CD1 . PHE B 1 172 ? 7.249   -38.006 -13.163 1.000 56.275  0 172 PHE A CD1 1 ? 
ATOM   3882 C CD2 . PHE B 1 172 ? 7.873   -38.491 -10.922 1.000 54.168  0 172 PHE A CD2 1 ? 
ATOM   3883 C CE1 . PHE B 1 172 ? 6.340   -37.066 -12.708 1.000 55.131  0 172 PHE A CE1 1 ? 
ATOM   3884 C CE2 . PHE B 1 172 ? 6.955   -37.559 -10.468 1.000 58.025  0 172 PHE A CE2 1 ? 
ATOM   3885 C CZ  . PHE B 1 172 ? 6.188   -36.851 -11.359 1.000 55.984  0 172 PHE A CZ  1 ? 
ATOM   3886 N N   . ILE B 1 173 ? 10.065  -42.566 -13.982 1.000 54.057  0 173 ILE A N   1 ? 
ATOM   3887 C CA  . ILE B 1 173 ? 10.928  -43.307 -14.931 1.000 55.835  0 173 ILE A CA  1 ? 
ATOM   3888 C C   . ILE B 1 173 ? 10.037  -44.139 -15.870 1.000 60.298  0 173 ILE A C   1 ? 
ATOM   3889 O O   . ILE B 1 173 ? 10.322  -44.184 -17.086 1.000 57.041  0 173 ILE A O   1 ? 
ATOM   3890 C CB  . ILE B 1 173 ? 11.934  -44.171 -14.166 1.000 56.640  0 173 ILE A CB  1 ? 
ATOM   3891 C CG1 . ILE B 1 173 ? 13.150  -43.355 -13.740 1.000 60.481  0 173 ILE A CG1 1 ? 
ATOM   3892 C CG2 . ILE B 1 173 ? 12.341  -45.373 -15.002 1.000 66.801  0 173 ILE A CG2 1 ? 
ATOM   3893 C CD1 . ILE B 1 173 ? 13.931  -43.989 -12.606 1.000 64.297  0 173 ILE A CD1 1 ? 
ATOM   3894 N N   . LEU B 1 174 ? 8.994   -44.784 -15.349 1.000 55.794  0 174 LEU A N   1 ? 
ATOM   3895 C CA  . LEU B 1 174 ? 8.066   -45.552 -16.214 1.000 56.324  0 174 LEU A CA  1 ? 
ATOM   3896 C C   . LEU B 1 174 ? 7.214   -44.600 -17.051 1.000 52.165  0 174 LEU A C   1 ? 
ATOM   3897 O O   . LEU B 1 174 ? 7.098   -44.850 -18.264 1.000 49.116  0 174 LEU A O   1 ? 
ATOM   3898 C CB  . LEU B 1 174 ? 7.160   -46.475 -15.405 1.000 60.006  0 174 LEU A CB  1 ? 
ATOM   3899 C CG  . LEU B 1 174 ? 6.237   -47.336 -16.264 1.000 61.067  0 174 LEU A CG  1 ? 
ATOM   3900 C CD1 . LEU B 1 174 ? 7.062   -48.269 -17.145 1.000 62.018  0 174 LEU A CD1 1 ? 
ATOM   3901 C CD2 . LEU B 1 174 ? 5.250   -48.113 -15.404 1.000 64.628  0 174 LEU A CD2 1 ? 
ATOM   3902 N N   . ARG B 1 175 ? 6.587   -43.600 -16.426 1.000 47.894  0 175 ARG A N   1 ? 
ATOM   3903 C CA  . ARG B 1 175 ? 5.490   -42.830 -17.068 1.000 47.102  0 175 ARG A CA  1 ? 
ATOM   3904 C C   . ARG B 1 175 ? 6.060   -41.929 -18.170 1.000 44.983  0 175 ARG A C   1 ? 
ATOM   3905 O O   . ARG B 1 175 ? 5.345   -41.627 -19.090 1.000 44.920  0 175 ARG A O   1 ? 
ATOM   3906 C CB  . ARG B 1 175 ? 4.684   -41.996 -16.075 1.000 49.912  0 175 ARG A CB  1 ? 
ATOM   3907 C CG  . ARG B 1 175 ? 3.623   -42.795 -15.346 1.000 60.185  0 175 ARG A CG  1 ? 
ATOM   3908 C CD  . ARG B 1 175 ? 2.372   -43.028 -16.166 1.000 67.197  0 175 ARG A CD  1 ? 
ATOM   3909 N NE  . ARG B 1 175 ? 1.425   -43.908 -15.475 1.000 81.983  0 175 ARG A NE  1 ? 
ATOM   3910 C CZ  . ARG B 1 175 ? 1.343   -45.248 -15.592 1.000 86.246  0 175 ARG A CZ  1 ? 
ATOM   3911 N NH1 . ARG B 1 175 ? 2.164   -45.937 -16.384 1.000 74.821  0 175 ARG A NH1 1 ? 
ATOM   3912 N NH2 . ARG B 1 175 ? 0.419   -45.897 -14.893 1.000 82.281  0 175 ARG A NH2 1 ? 
ATOM   3913 N N   . ARG B 1 176 ? 7.306   -41.516 -18.073 1.000 42.411  0 176 ARG A N   1 ? 
ATOM   3914 C CA  . ARG B 1 176 ? 7.950   -40.743 -19.156 1.000 49.157  0 176 ARG A CA  1 ? 
ATOM   3915 C C   . ARG B 1 176 ? 7.901   -41.538 -20.479 1.000 50.220  0 176 ARG A C   1 ? 
ATOM   3916 O O   . ARG B 1 176 ? 7.905   -40.879 -21.542 1.000 54.834  0 176 ARG A O   1 ? 
ATOM   3917 C CB  . ARG B 1 176 ? 9.381   -40.373 -18.769 1.000 50.467  0 176 ARG A CB  1 ? 
ATOM   3918 C CG  . ARG B 1 176 ? 9.436   -39.359 -17.648 1.000 56.053  0 176 ARG A CG  1 ? 
ATOM   3919 C CD  . ARG B 1 176 ? 10.677  -38.541 -17.697 1.000 64.197  0 176 ARG A CD  1 ? 
ATOM   3920 N NE  . ARG B 1 176 ? 11.624  -38.911 -16.681 1.000 69.931  0 176 ARG A NE  1 ? 
ATOM   3921 C CZ  . ARG B 1 176 ? 11.743  -38.327 -15.504 1.000 63.310  0 176 ARG A CZ  1 ? 
ATOM   3922 N NH1 . ARG B 1 176 ? 10.914  -37.378 -15.133 1.000 66.642  0 176 ARG A NH1 1 ? 
ATOM   3923 N NH2 . ARG B 1 176 ? 12.682  -38.733 -14.677 1.000 77.394  0 176 ARG A NH2 1 ? 
ATOM   3924 N N   . ASP B 1 177 ? 7.843   -42.876 -20.454 1.000 48.289  0 177 ASP A N   1 ? 
ATOM   3925 C CA  . ASP B 1 177 ? 7.752   -43.663 -21.706 1.000 52.170  0 177 ASP A CA  1 ? 
ATOM   3926 C C   . ASP B 1 177 ? 6.311   -44.044 -21.987 1.000 53.412  0 177 ASP A C   1 ? 
ATOM   3927 O O   . ASP B 1 177 ? 5.921   -44.035 -23.166 1.000 52.549  0 177 ASP A O   1 ? 
ATOM   3928 C CB  . ASP B 1 177 ? 8.716   -44.841 -21.684 1.000 56.165  0 177 ASP A CB  1 ? 
ATOM   3929 C CG  . ASP B 1 177 ? 10.106  -44.334 -21.998 1.000 54.951  0 177 ASP A CG  1 ? 
ATOM   3930 O OD1 . ASP B 1 177 ? 10.184  -43.440 -22.860 1.000 61.846  0 177 ASP A OD1 1 ? 
ATOM   3931 O OD2 . ASP B 1 177 ? 11.081  -44.781 -21.352 1.000 58.804  0 177 ASP A OD2 1 ? 
ATOM   3932 N N   . THR B 1 178 ? 5.539   -44.296 -20.946 1.000 49.892  0 178 THR A N   1 ? 
ATOM   3933 C CA  . THR B 1 178 ? 4.175   -44.857 -21.045 1.000 46.394  0 178 THR A CA  1 ? 
ATOM   3934 C C   . THR B 1 178 ? 3.185   -43.822 -21.574 1.000 47.635  0 178 THR A C   1 ? 
ATOM   3935 O O   . THR B 1 178 ? 2.231   -44.238 -22.298 1.000 52.281  0 178 THR A O   1 ? 
ATOM   3936 C CB  . THR B 1 178 ? 3.734   -45.344 -19.661 1.000 52.911  0 178 THR A CB  1 ? 
ATOM   3937 O OG1 . THR B 1 178 ? 4.235   -46.680 -19.602 1.000 60.726  0 178 THR A OG1 1 ? 
ATOM   3938 C CG2 . THR B 1 178 ? 2.247   -45.296 -19.442 1.000 61.769  0 178 THR A CG2 1 ? 
ATOM   3939 N N   . CYS B 1 179 ? 3.297   -42.550 -21.173 1.000 45.199  0 179 CYS A N   1 ? 
ATOM   3940 C CA  . CYS B 1 179 ? 2.283   -41.515 -21.527 1.000 48.789  0 179 CYS A CA  1 ? 
ATOM   3941 C C   . CYS B 1 179 ? 2.256   -41.191 -23.032 1.000 46.432  0 179 CYS A C   1 ? 
ATOM   3942 O O   . CYS B 1 179 ? 1.325   -40.536 -23.435 1.000 49.210  0 179 CYS A O   1 ? 
ATOM   3943 C CB  . CYS B 1 179 ? 2.486   -40.237 -20.725 1.000 51.432  0 179 CYS A CB  1 ? 
ATOM   3944 S SG  . CYS B 1 179 ? 3.922   -39.242 -21.203 1.000 52.239  0 179 CYS A SG  1 ? 
ATOM   3945 N N   . GLY B 1 180 ? 3.261   -41.583 -23.824 1.000 45.830  0 180 GLY A N   1 ? 
ATOM   3946 C CA  . GLY B 1 180 ? 3.294   -41.359 -25.281 1.000 45.903  0 180 GLY A CA  1 ? 
ATOM   3947 C C   . GLY B 1 180 ? 3.612   -39.913 -25.643 1.000 54.686  0 180 GLY A C   1 ? 
ATOM   3948 O O   . GLY B 1 180 ? 3.419   -39.547 -26.821 1.000 53.121  0 180 GLY A O   1 ? 
ATOM   3949 N N   . GLY B 1 181 ? 4.105   -39.116 -24.690 1.000 48.943  0 181 GLY A N   1 ? 
ATOM   3950 C CA  . GLY B 1 181 ? 4.587   -37.753 -24.959 1.000 48.696  0 181 GLY A CA  1 ? 
ATOM   3951 C C   . GLY B 1 181 ? 5.714   -37.761 -25.985 1.000 47.641  0 181 GLY A C   1 ? 
ATOM   3952 O O   . GLY B 1 181 ? 5.633   -37.003 -26.934 1.000 49.842  0 181 GLY A O   1 ? 
ATOM   3953 N N   . LYS B 1 182 ? 6.731   -38.595 -25.795 1.000 43.869  0 182 LYS A N   1 ? 
ATOM   3954 C CA  . LYS B 1 182 ? 8.001   -38.547 -26.561 1.000 48.168  0 182 LYS A CA  1 ? 
ATOM   3955 C C   . LYS B 1 182 ? 7.753   -38.822 -28.034 1.000 46.636  0 182 LYS A C   1 ? 
ATOM   3956 O O   . LYS B 1 182 ? 8.162   -38.014 -28.859 1.000 48.168  0 182 LYS A O   1 ? 
ATOM   3957 C CB  . LYS B 1 182 ? 9.023   -39.501 -25.950 1.000 53.156  0 182 LYS A CB  1 ? 
ATOM   3958 C CG  . LYS B 1 182 ? 9.630   -38.950 -24.674 1.000 52.178  0 182 LYS A CG  1 ? 
ATOM   3959 C CD  . LYS B 1 182 ? 10.170  -39.996 -23.783 1.000 61.708  0 182 LYS A CD  1 ? 
ATOM   3960 C CE  . LYS B 1 182 ? 11.674  -39.995 -23.720 1.000 68.348  0 182 LYS A CE  1 ? 
ATOM   3961 N NZ  . LYS B 1 182 ? 12.137  -41.344 -23.322 1.000 73.170  0 182 LYS A NZ  1 ? 
ATOM   3962 N N   . PRO B 1 183 ? 7.051   -39.909 -28.411 1.000 49.758  0 183 PRO A N   1 ? 
ATOM   3963 C CA  . PRO B 1 183 ? 6.724   -40.154 -29.814 1.000 46.495  0 183 PRO A CA  1 ? 
ATOM   3964 C C   . PRO B 1 183 ? 5.800   -39.098 -30.428 1.000 45.446  0 183 PRO A C   1 ? 
ATOM   3965 O O   . PRO B 1 183 ? 5.943   -38.851 -31.608 1.000 46.067  0 183 PRO A O   1 ? 
ATOM   3966 C CB  . PRO B 1 183 ? 6.071   -41.537 -29.852 1.000 50.641  0 183 PRO A CB  1 ? 
ATOM   3967 C CG  . PRO B 1 183 ? 5.645   -41.794 -28.412 1.000 49.941  0 183 PRO A CG  1 ? 
ATOM   3968 C CD  . PRO B 1 183 ? 6.611   -41.011 -27.542 1.000 52.573  0 183 PRO A CD  1 ? 
ATOM   3969 N N   . SER B 1 184 ? 4.903   -38.489 -29.651 1.000 42.684  0 184 SER A N   1 ? 
ATOM   3970 C CA  . SER B 1 184 ? 4.057   -37.366 -30.128 1.000 40.689  0 184 SER A CA  1 ? 
ATOM   3971 C C   . SER B 1 184 ? 4.942   -36.168 -30.513 1.000 41.614  0 184 SER A C   1 ? 
ATOM   3972 O O   . SER B 1 184 ? 4.686   -35.567 -31.570 1.000 43.881  0 184 SER A O   1 ? 
ATOM   3973 C CB  . SER B 1 184 ? 3.028   -36.963 -29.122 1.000 46.216  0 184 SER A CB  1 ? 
ATOM   3974 O OG  . SER B 1 184 ? 2.027   -37.954 -28.979 1.000 46.871  0 184 SER A OG  1 ? 
ATOM   3975 N N   . PHE B 1 185 ? 5.866   -35.772 -29.641 1.000 41.464  0 185 PHE A N   1 ? 
ATOM   3976 C CA  . PHE B 1 185 ? 6.781   -34.624 -29.841 1.000 43.221  0 185 PHE A CA  1 ? 
ATOM   3977 C C   . PHE B 1 185 ? 7.618   -34.866 -31.101 1.000 47.209  0 185 PHE A C   1 ? 
ATOM   3978 O O   . PHE B 1 185 ? 7.832   -33.914 -31.890 1.000 45.452  0 185 PHE A O   1 ? 
ATOM   3979 C CB  . PHE B 1 185 ? 7.747   -34.406 -28.668 1.000 41.262  0 185 PHE A CB  1 ? 
ATOM   3980 C CG  . PHE B 1 185 ? 7.094   -34.124 -27.338 1.000 45.866  0 185 PHE A CG  1 ? 
ATOM   3981 C CD1 . PHE B 1 185 ? 5.798   -33.643 -27.276 1.000 45.283  0 185 PHE A CD1 1 ? 
ATOM   3982 C CD2 . PHE B 1 185 ? 7.766   -34.376 -26.140 1.000 45.111  0 185 PHE A CD2 1 ? 
ATOM   3983 C CE1 . PHE B 1 185 ? 5.197   -33.398 -26.055 1.000 46.665  0 185 PHE A CE1 1 ? 
ATOM   3984 C CE2 . PHE B 1 185 ? 7.135   -34.174 -24.924 1.000 43.190  0 185 PHE A CE2 1 ? 
ATOM   3985 C CZ  . PHE B 1 185 ? 5.863   -33.666 -24.888 1.000 42.392  0 185 PHE A CZ  1 ? 
ATOM   3986 N N   . SER B 1 186 ? 8.208   -36.048 -31.228 1.000 49.425  0 186 SER A N   1 ? 
ATOM   3987 C CA  . SER B 1 186 ? 9.189   -36.307 -32.315 1.000 47.575  0 186 SER A CA  1 ? 
ATOM   3988 C C   . SER B 1 186 ? 8.404   -36.388 -33.619 1.000 44.631  0 186 SER A C   1 ? 
ATOM   3989 O O   . SER B 1 186 ? 8.941   -35.969 -34.657 1.000 54.743  0 186 SER A O   1 ? 
ATOM   3990 C CB  . SER B 1 186 ? 10.033  -37.525 -32.053 1.000 45.908  0 186 SER A CB  1 ? 
ATOM   3991 O OG  . SER B 1 186 ? 9.218   -38.642 -31.768 1.000 50.551  0 186 SER A OG  1 ? 
ATOM   3992 N N   . PHE B 1 187 ? 7.155   -36.853 -33.561 1.000 48.134  0 187 PHE A N   1 ? 
ATOM   3993 C CA  . PHE B 1 187 ? 6.267   -36.929 -34.748 1.000 47.091  0 187 PHE A CA  1 ? 
ATOM   3994 C C   . PHE B 1 187 ? 5.937   -35.512 -35.249 1.000 46.974  0 187 PHE A C   1 ? 
ATOM   3995 O O   . PHE B 1 187 ? 6.150   -35.211 -36.442 1.000 45.963  0 187 PHE A O   1 ? 
ATOM   3996 C CB  . PHE B 1 187 ? 4.998   -37.719 -34.458 1.000 47.215  0 187 PHE A CB  1 ? 
ATOM   3997 C CG  . PHE B 1 187 ? 4.105   -37.880 -35.666 1.000 49.753  0 187 PHE A CG  1 ? 
ATOM   3998 C CD1 . PHE B 1 187 ? 4.387   -38.831 -36.632 1.000 52.825  0 187 PHE A CD1 1 ? 
ATOM   3999 C CD2 . PHE B 1 187 ? 2.972   -37.100 -35.826 1.000 51.810  0 187 PHE A CD2 1 ? 
ATOM   4000 C CE1 . PHE B 1 187 ? 3.556   -39.009 -37.728 1.000 56.194  0 187 PHE A CE1 1 ? 
ATOM   4001 C CE2 . PHE B 1 187 ? 2.127   -37.285 -36.914 1.000 58.676  0 187 PHE A CE2 1 ? 
ATOM   4002 C CZ  . PHE B 1 187 ? 2.422   -38.239 -37.868 1.000 56.585  0 187 PHE A CZ  1 ? 
ATOM   4003 N N   . PHE B 1 188 ? 5.501   -34.621 -34.364 1.000 46.744  0 188 PHE A N   1 ? 
ATOM   4004 C CA  . PHE B 1 188 ? 5.104   -33.244 -34.751 1.000 43.930  0 188 PHE A CA  1 ? 
ATOM   4005 C C   . PHE B 1 188 ? 6.320   -32.436 -35.178 1.000 43.069  0 188 PHE A C   1 ? 
ATOM   4006 O O   . PHE B 1 188 ? 6.128   -31.394 -35.817 1.000 48.483  0 188 PHE A O   1 ? 
ATOM   4007 C CB  . PHE B 1 188 ? 4.356   -32.586 -33.601 1.000 47.496  0 188 PHE A CB  1 ? 
ATOM   4008 C CG  . PHE B 1 188 ? 3.030   -33.237 -33.374 1.000 47.246  0 188 PHE A CG  1 ? 
ATOM   4009 C CD1 . PHE B 1 188 ? 2.151   -33.428 -34.433 1.000 48.769  0 188 PHE A CD1 1 ? 
ATOM   4010 C CD2 . PHE B 1 188 ? 2.645   -33.612 -32.105 1.000 48.249  0 188 PHE A CD2 1 ? 
ATOM   4011 C CE1 . PHE B 1 188 ? 0.908   -34.008 -34.225 1.000 50.654  0 188 PHE A CE1 1 ? 
ATOM   4012 C CE2 . PHE B 1 188 ? 1.405   -34.192 -31.897 1.000 48.568  0 188 PHE A CE2 1 ? 
ATOM   4013 C CZ  . PHE B 1 188 ? 0.543   -34.397 -32.954 1.000 53.322  0 188 PHE A CZ  1 ? 
ATOM   4014 N N   . GLY B 1 189 ? 7.516   -32.918 -34.852 1.000 44.729  0 189 GLY A N   1 ? 
ATOM   4015 C CA  . GLY B 1 189 ? 8.798   -32.336 -35.268 1.000 47.509  0 189 GLY A CA  1 ? 
ATOM   4016 C C   . GLY B 1 189 ? 9.270   -32.869 -36.612 1.000 49.633  0 189 GLY A C   1 ? 
ATOM   4017 O O   . GLY B 1 189 ? 10.342  -32.403 -37.046 1.000 49.900  0 189 GLY A O   1 ? 
ATOM   4018 N N   . LEU B 1 190 ? 8.563   -33.832 -37.223 1.000 53.775  0 190 LEU A N   1 ? 
ATOM   4019 C CA  . LEU B 1 190 ? 8.952   -34.427 -38.543 1.000 53.909  0 190 LEU A CA  1 ? 
ATOM   4020 C C   . LEU B 1 190 ? 8.905   -33.336 -39.614 1.000 52.695  0 190 LEU A C   1 ? 
ATOM   4021 O O   . LEU B 1 190 ? 7.832   -32.720 -39.778 1.000 56.690  0 190 LEU A O   1 ? 
ATOM   4022 C CB  . LEU B 1 190 ? 8.009   -35.559 -38.944 1.000 49.938  0 190 LEU A CB  1 ? 
ATOM   4023 C CG  . LEU B 1 190 ? 8.208   -36.883 -38.206 1.000 54.996  0 190 LEU A CG  1 ? 
ATOM   4024 C CD1 . LEU B 1 190 ? 7.238   -37.921 -38.694 1.000 52.415  0 190 LEU A CD1 1 ? 
ATOM   4025 C CD2 . LEU B 1 190 ? 9.624   -37.393 -38.381 1.000 57.361  0 190 LEU A CD2 1 ? 
ATOM   4026 N N   . GLY B 1 191 ? 10.009  -33.147 -40.329 1.000 57.183  0 191 GLY A N   1 ? 
ATOM   4027 C CA  . GLY B 1 191 ? 10.134  -32.157 -41.416 1.000 61.797  0 191 GLY A CA  1 ? 
ATOM   4028 C C   . GLY B 1 191 ? 11.158  -31.098 -41.058 1.000 61.573  0 191 GLY A C   1 ? 
ATOM   4029 O O   . GLY B 1 191 ? 11.647  -30.443 -41.959 1.000 70.222  0 191 GLY A O   1 ? 
ATOM   4030 N N   . LEU B 1 192 ? 11.485  -30.940 -39.777 1.000 55.025  0 192 LEU A N   1 ? 
ATOM   4031 C CA  . LEU B 1 192 ? 12.376  -29.855 -39.298 1.000 52.690  0 192 LEU A CA  1 ? 
ATOM   4032 C C   . LEU B 1 192 ? 13.824  -30.263 -39.559 1.000 55.613  0 192 LEU A C   1 ? 
ATOM   4033 O O   . LEU B 1 192 ? 14.706  -29.392 -39.445 1.000 53.587  0 192 LEU A O   1 ? 
ATOM   4034 C CB  . LEU B 1 192 ? 12.137  -29.575 -37.808 1.000 52.942  0 192 LEU A CB  1 ? 
ATOM   4035 C CG  . LEU B 1 192 ? 10.735  -29.065 -37.449 1.000 61.769  0 192 LEU A CG  1 ? 
ATOM   4036 C CD1 . LEU B 1 192 ? 10.542  -29.003 -35.931 1.000 59.173  0 192 LEU A CD1 1 ? 
ATOM   4037 C CD2 . LEU B 1 192 ? 10.464  -27.698 -38.086 1.000 59.022  0 192 LEU A CD2 1 ? 
ATOM   4038 N N   . ASN B 1 193 ? 14.081  -31.530 -39.886 1.000 57.009  0 193 ASN A N   1 ? 
ATOM   4039 C CA  . ASN B 1 193 ? 15.453  -31.982 -40.253 1.000 63.052  0 193 ASN A CA  1 ? 
ATOM   4040 C C   . ASN B 1 193 ? 16.431  -31.490 -39.188 1.000 60.395  0 193 ASN A C   1 ? 
ATOM   4041 O O   . ASN B 1 193 ? 17.365  -30.745 -39.523 1.000 70.917  0 193 ASN A O   1 ? 
ATOM   4042 C CB  . ASN B 1 193 ? 15.840  -31.524 -41.671 1.000 60.321  0 193 ASN A CB  1 ? 
ATOM   4043 C CG  . ASN B 1 193 ? 15.284  -32.480 -42.699 1.000 59.774  0 193 ASN A CG  1 ? 
ATOM   4044 O OD1 . ASN B 1 193 ? 15.894  -33.519 -42.950 1.000 68.726  0 193 ASN A OD1 1 ? 
ATOM   4045 N ND2 . ASN B 1 193 ? 14.093  -32.203 -43.216 1.000 64.412  0 193 ASN A ND2 1 ? 
ATOM   4046 N N   . ILE B 1 194 ? 16.173  -31.850 -37.937 1.000 61.334  0 194 ILE A N   1 ? 
ATOM   4047 C CA  . ILE B 1 194 ? 17.072  -31.521 -36.806 1.000 59.692  0 194 ILE A CA  1 ? 
ATOM   4048 C C   . ILE B 1 194 ? 18.209  -32.531 -36.842 1.000 56.328  0 194 ILE A C   1 ? 
ATOM   4049 O O   . ILE B 1 194 ? 17.979  -33.716 -37.043 1.000 70.510  0 194 ILE A O   1 ? 
ATOM   4050 C CB  . ILE B 1 194 ? 16.297  -31.503 -35.478 1.000 57.082  0 194 ILE A CB  1 ? 
ATOM   4051 C CG1 . ILE B 1 194 ? 15.426  -30.247 -35.368 1.000 62.541  0 194 ILE A CG1 1 ? 
ATOM   4052 C CG2 . ILE B 1 194 ? 17.253  -31.628 -34.310 1.000 53.771  0 194 ILE A CG2 1 ? 
ATOM   4053 C CD1 . ILE B 1 194 ? 14.140  -30.457 -34.608 1.000 62.165  0 194 ILE A CD1 1 ? 
ATOM   4054 N N   . PRO B 1 195 ? 19.470  -32.098 -36.677 1.000 58.965  0 195 PRO A N   1 ? 
ATOM   4055 C CA  . PRO B 1 195 ? 20.594  -33.028 -36.638 1.000 64.170  0 195 PRO A CA  1 ? 
ATOM   4056 C C   . PRO B 1 195 ? 20.567  -34.030 -35.473 1.000 70.270  0 195 PRO A C   1 ? 
ATOM   4057 O O   . PRO B 1 195 ? 20.256  -33.667 -34.325 1.000 71.315  0 195 PRO A O   1 ? 
ATOM   4058 C CB  . PRO B 1 195 ? 21.819  -32.115 -36.468 1.000 62.700  0 195 PRO A CB  1 ? 
ATOM   4059 C CG  . PRO B 1 195 ? 21.354  -30.771 -36.971 1.000 68.885  0 195 PRO A CG  1 ? 
ATOM   4060 C CD  . PRO B 1 195 ? 19.903  -30.700 -36.536 1.000 68.732  0 195 PRO A CD  1 ? 
ATOM   4061 N N   . LYS B 1 196 ? 20.949  -35.265 -35.778 1.000 63.366  0 196 LYS A N   1 ? 
ATOM   4062 C CA  . LYS B 1 196 ? 21.108  -36.350 -34.777 1.000 71.341  0 196 LYS A CA  1 ? 
ATOM   4063 C C   . LYS B 1 196 ? 21.831  -35.835 -33.515 1.000 67.037  0 196 LYS A C   1 ? 
ATOM   4064 O O   . LYS B 1 196 ? 21.377  -36.193 -32.410 1.000 70.475  0 196 LYS A O   1 ? 
ATOM   4065 C CB  . LYS B 1 196 ? 21.816  -37.534 -35.445 1.000 72.003  0 196 LYS A CB  1 ? 
ATOM   4066 C CG  . LYS B 1 196 ? 22.143  -38.713 -34.541 1.000 69.514  0 196 LYS A CG  1 ? 
ATOM   4067 C CD  . LYS B 1 196 ? 22.021  -40.047 -35.262 1.000 80.091  0 196 LYS A CD  1 ? 
ATOM   4068 C CE  . LYS B 1 196 ? 22.359  -41.243 -34.392 1.000 83.297  0 196 LYS A CE  1 ? 
ATOM   4069 N NZ  . LYS B 1 196 ? 22.950  -42.345 -35.192 1.000 88.620  0 196 LYS A NZ  1 ? 
ATOM   4070 N N   . GLU B 1 197 ? 22.875  -35.011 -33.644 1.000 68.273  0 197 GLU A N   1 ? 
ATOM   4071 C CA  . GLU B 1 197 ? 23.679  -34.469 -32.496 1.000 75.765  0 197 GLU A CA  1 ? 
ATOM   4072 C C   . GLU B 1 197 ? 22.848  -33.517 -31.614 1.000 71.020  0 197 GLU A C   1 ? 
ATOM   4073 O O   . GLU B 1 197 ? 23.140  -33.430 -30.419 1.000 68.278  0 197 GLU A O   1 ? 
ATOM   4074 C CB  . GLU B 1 197 ? 24.953  -33.733 -32.949 1.000 86.297  0 197 GLU A CB  1 ? 
ATOM   4075 C CG  . GLU B 1 197 ? 24.781  -32.812 -34.153 1.000 92.386  0 197 GLU A CG  1 ? 
ATOM   4076 C CD  . GLU B 1 197 ? 25.183  -33.431 -35.488 1.000 102.345 0 197 GLU A CD  1 ? 
ATOM   4077 O OE1 . GLU B 1 197 ? 24.547  -34.455 -35.879 1.000 91.793  0 197 GLU A OE1 1 ? 
ATOM   4078 O OE2 . GLU B 1 197 ? 26.147  -32.905 -36.134 1.000 92.911  0 197 GLU A OE2 1 ? 
ATOM   4079 N N   . VAL B 1 198 ? 21.874  -32.801 -32.171 1.000 61.921  0 198 VAL A N   1 ? 
ATOM   4080 C CA  . VAL B 1 198 ? 20.983  -31.895 -31.392 1.000 60.497  0 198 VAL A CA  1 ? 
ATOM   4081 C C   . VAL B 1 198 ? 19.971  -32.747 -30.611 1.000 61.890  0 198 VAL A C   1 ? 
ATOM   4082 O O   . VAL B 1 198 ? 19.665  -32.396 -29.488 1.000 67.296  0 198 VAL A O   1 ? 
ATOM   4083 C CB  . VAL B 1 198 ? 20.284  -30.871 -32.301 1.000 64.720  0 198 VAL A CB  1 ? 
ATOM   4084 C CG1 . VAL B 1 198 ? 19.295  -30.014 -31.531 1.000 71.781  0 198 VAL A CG1 1 ? 
ATOM   4085 C CG2 . VAL B 1 198 ? 21.280  -29.994 -33.031 1.000 68.388  0 198 VAL A CG2 1 ? 
ATOM   4086 N N   . PHE B 1 199 ? 19.476  -33.846 -31.167 1.000 61.340  0 199 PHE A N   1 ? 
ATOM   4087 C CA  . PHE B 1 199 ? 18.608  -34.784 -30.414 1.000 58.019  0 199 PHE A CA  1 ? 
ATOM   4088 C C   . PHE B 1 199 ? 19.357  -35.391 -29.219 1.000 63.285  0 199 PHE A C   1 ? 
ATOM   4089 O O   . PHE B 1 199 ? 18.705  -35.675 -28.208 1.000 76.743  0 199 PHE A O   1 ? 
ATOM   4090 C CB  . PHE B 1 199 ? 18.089  -35.904 -31.306 1.000 56.881  0 199 PHE A CB  1 ? 
ATOM   4091 C CG  . PHE B 1 199 ? 16.982  -35.492 -32.233 1.000 55.800  0 199 PHE A CG  1 ? 
ATOM   4092 C CD1 . PHE B 1 199 ? 15.777  -35.034 -31.723 1.000 56.907  0 199 PHE A CD1 1 ? 
ATOM   4093 C CD2 . PHE B 1 199 ? 17.138  -35.558 -33.607 1.000 51.037  0 199 PHE A CD2 1 ? 
ATOM   4094 C CE1 . PHE B 1 199 ? 14.737  -34.686 -32.575 1.000 53.451  0 199 PHE A CE1 1 ? 
ATOM   4095 C CE2 . PHE B 1 199 ? 16.098  -35.212 -34.453 1.000 49.549  0 199 PHE A CE2 1 ? 
ATOM   4096 C CZ  . PHE B 1 199 ? 14.908  -34.757 -33.941 1.000 47.798  0 199 PHE A CZ  1 ? 
ATOM   4097 N N   . ALA B 1 200 ? 20.667  -35.605 -29.304 1.000 58.730  0 200 ALA A N   1 ? 
ATOM   4098 C CA  . ALA B 1 200 ? 21.436  -36.279 -28.234 1.000 62.918  0 200 ALA A CA  1 ? 
ATOM   4099 C C   . ALA B 1 200 ? 22.007  -35.253 -27.258 1.000 63.998  0 200 ALA A C   1 ? 
ATOM   4100 O O   . ALA B 1 200 ? 22.617  -35.700 -26.278 1.000 80.946  0 200 ALA A O   1 ? 
ATOM   4101 C CB  . ALA B 1 200 ? 22.536  -37.132 -28.815 1.000 64.466  0 200 ALA A CB  1 ? 
ATOM   4102 N N   . HIS B 1 201 ? 21.837  -33.952 -27.518 1.000 63.615  0 201 HIS A N   1 ? 
ATOM   4103 C CA  . HIS B 1 201 ? 22.248  -32.860 -26.593 1.000 72.176  0 201 HIS A CA  1 ? 
ATOM   4104 C C   . HIS B 1 201 ? 21.463  -32.972 -25.287 1.000 75.689  0 201 HIS A C   1 ? 
ATOM   4105 O O   . HIS B 1 201 ? 20.235  -33.052 -25.324 1.000 62.454  0 201 HIS A O   1 ? 
ATOM   4106 C CB  . HIS B 1 201 ? 22.058  -31.477 -27.212 1.000 69.846  0 201 HIS A CB  1 ? 
ATOM   4107 C CG  . HIS B 1 201 ? 22.866  -30.452 -26.503 1.000 80.393  0 201 HIS A CG  1 ? 
ATOM   4108 N ND1 . HIS B 1 201 ? 22.600  -30.088 -25.208 1.000 83.464  0 201 HIS A ND1 1 ? 
ATOM   4109 C CD2 . HIS B 1 201 ? 23.971  -29.773 -26.874 1.000 83.761  0 201 HIS A CD2 1 ? 
ATOM   4110 C CE1 . HIS B 1 201 ? 23.493  -29.202 -24.816 1.000 85.953  0 201 HIS A CE1 1 ? 
ATOM   4111 N NE2 . HIS B 1 201 ? 24.350  -29.000 -25.818 1.000 87.095  0 201 HIS A NE2 1 ? 
ATOM   4112 N N   . PRO B 1 202 ? 22.139  -33.008 -24.113 1.000 73.595  0 202 PRO A N   1 ? 
ATOM   4113 C CA  . PRO B 1 202 ? 21.463  -33.252 -22.833 1.000 84.249  0 202 PRO A CA  1 ? 
ATOM   4114 C C   . PRO B 1 202 ? 20.363  -32.238 -22.469 1.000 71.778  0 202 PRO A C   1 ? 
ATOM   4115 O O   . PRO B 1 202 ? 19.452  -32.586 -21.748 1.000 71.814  0 202 PRO A O   1 ? 
ATOM   4116 C CB  . PRO B 1 202 ? 22.610  -33.187 -21.809 1.000 83.760  0 202 PRO A CB  1 ? 
ATOM   4117 C CG  . PRO B 1 202 ? 23.826  -33.566 -22.615 1.000 82.921  0 202 PRO A CG  1 ? 
ATOM   4118 C CD  . PRO B 1 202 ? 23.598  -32.904 -23.956 1.000 75.251  0 202 PRO A CD  1 ? 
ATOM   4119 N N   . MET B 1 203 ? 20.491  -31.016 -22.973 1.000 66.683  0 203 MET A N   1 ? 
ATOM   4120 C CA  . MET B 1 203 ? 19.505  -29.921 -22.797 1.000 74.383  0 203 MET A CA  1 ? 
ATOM   4121 C C   . MET B 1 203 ? 18.249  -30.220 -23.623 1.000 74.155  0 203 MET A C   1 ? 
ATOM   4122 O O   . MET B 1 203 ? 17.138  -29.952 -23.117 1.000 78.948  0 203 MET A O   1 ? 
ATOM   4123 C CB  . MET B 1 203 ? 20.118  -28.587 -23.223 1.000 77.873  0 203 MET A CB  1 ? 
ATOM   4124 C CG  . MET B 1 203 ? 21.192  -28.088 -22.252 1.000 85.483  0 203 MET A CG  1 ? 
ATOM   4125 S SD  . MET B 1 203 ? 21.336  -26.273 -22.222 1.000 83.844  0 203 MET A SD  1 ? 
ATOM   4126 C CE  . MET B 1 203 ? 19.759  -25.862 -21.476 1.000 79.234  0 203 MET A CE  1 ? 
ATOM   4127 N N   . PHE B 1 204 ? 18.412  -30.786 -24.825 1.000 63.605  0 204 PHE A N   1 ? 
ATOM   4128 C CA  . PHE B 1 204 ? 17.296  -31.304 -25.655 1.000 61.967  0 204 PHE A CA  1 ? 
ATOM   4129 C C   . PHE B 1 204 ? 16.556  -32.422 -24.904 1.000 59.512  0 204 PHE A C   1 ? 
ATOM   4130 O O   . PHE B 1 204 ? 15.296  -32.435 -24.960 1.000 53.755  0 204 PHE A O   1 ? 
ATOM   4131 C CB  . PHE B 1 204 ? 17.783  -31.811 -27.014 1.000 66.600  0 204 PHE A CB  1 ? 
ATOM   4132 C CG  . PHE B 1 204 ? 16.704  -31.831 -28.065 1.000 57.763  0 204 PHE A CG  1 ? 
ATOM   4133 C CD1 . PHE B 1 204 ? 15.732  -32.825 -28.068 1.000 63.505  0 204 PHE A CD1 1 ? 
ATOM   4134 C CD2 . PHE B 1 204 ? 16.635  -30.822 -29.016 1.000 62.551  0 204 PHE A CD2 1 ? 
ATOM   4135 C CE1 . PHE B 1 204 ? 14.714  -32.814 -29.009 1.000 53.502  0 204 PHE A CE1 1 ? 
ATOM   4136 C CE2 . PHE B 1 204 ? 15.630  -30.821 -29.967 1.000 60.999  0 204 PHE A CE2 1 ? 
ATOM   4137 C CZ  . PHE B 1 204 ? 14.677  -31.825 -29.963 1.000 60.028  0 204 PHE A CZ  1 ? 
ATOM   4138 N N   . ILE B 1 205 ? 17.299  -33.324 -24.244 1.000 50.436  0 205 ILE A N   1 ? 
ATOM   4139 C CA  . ILE B 1 205 ? 16.733  -34.535 -23.592 1.000 56.458  0 205 ILE A CA  1 ? 
ATOM   4140 C C   . ILE B 1 205 ? 16.000  -34.088 -22.324 1.000 58.727  0 205 ILE A C   1 ? 
ATOM   4141 O O   . ILE B 1 205 ? 14.911  -34.627 -22.053 1.000 51.178  0 205 ILE A O   1 ? 
ATOM   4142 C CB  . ILE B 1 205 ? 17.840  -35.565 -23.306 1.000 54.905  0 205 ILE A CB  1 ? 
ATOM   4143 C CG1 . ILE B 1 205 ? 18.386  -36.147 -24.614 1.000 55.864  0 205 ILE A CG1 1 ? 
ATOM   4144 C CG2 . ILE B 1 205 ? 17.345  -36.663 -22.378 1.000 47.160  0 205 ILE A CG2 1 ? 
ATOM   4145 C CD1 . ILE B 1 205 ? 19.737  -36.779 -24.472 1.000 55.461  0 205 ILE A CD1 1 ? 
ATOM   4146 N N   . SER B 1 206 ? 16.602  -33.123 -21.620 1.000 59.710  0 206 SER A N   1 ? 
ATOM   4147 C CA  . SER B 1 206 ? 16.157  -32.553 -20.324 1.000 63.467  0 206 SER A CA  1 ? 
ATOM   4148 C C   . SER B 1 206 ? 14.820  -31.829 -20.532 1.000 51.454  0 206 SER A C   1 ? 
ATOM   4149 O O   . SER B 1 206 ? 13.880  -32.159 -19.798 1.000 52.657  0 206 SER A O   1 ? 
ATOM   4150 C CB  . SER B 1 206 ? 17.239  -31.666 -19.716 1.000 62.648  0 206 SER A CB  1 ? 
ATOM   4151 O OG  . SER B 1 206 ? 16.670  -30.682 -18.878 1.000 68.436  0 206 SER A OG  1 ? 
ATOM   4152 N N   . MET B 1 207 ? 14.735  -30.941 -21.525 1.000 50.134  0 207 MET A N   1 ? 
ATOM   4153 C CA  . MET B 1 207 ? 13.484  -30.237 -21.944 1.000 48.454  0 207 MET A CA  1 ? 
ATOM   4154 C C   . MET B 1 207 ? 12.416  -31.258 -22.346 1.000 47.513  0 207 MET A C   1 ? 
ATOM   4155 O O   . MET B 1 207 ? 11.246  -31.127 -21.906 1.000 45.885  0 207 MET A O   1 ? 
ATOM   4156 C CB  . MET B 1 207 ? 13.746  -29.315 -23.127 1.000 55.354  0 207 MET A CB  1 ? 
ATOM   4157 C CG  . MET B 1 207 ? 14.705  -28.162 -22.812 1.000 60.061  0 207 MET A CG  1 ? 
ATOM   4158 S SD  . MET B 1 207 ? 14.779  -26.989 -24.181 1.000 58.041  0 207 MET A SD  1 ? 
ATOM   4159 C CE  . MET B 1 207 ? 13.075  -26.440 -24.223 1.000 71.015  0 207 MET A CE  1 ? 
ATOM   4160 N N   . THR B 1 208 ? 12.814  -32.280 -23.097 1.000 44.657  0 208 THR A N   1 ? 
ATOM   4161 C CA  . THR B 1 208 ? 11.938  -33.403 -23.517 1.000 46.912  0 208 THR A CA  1 ? 
ATOM   4162 C C   . THR B 1 208 ? 11.391  -34.106 -22.268 1.000 45.472  0 208 THR A C   1 ? 
ATOM   4163 O O   . THR B 1 208 ? 10.181  -34.434 -22.249 1.000 43.451  0 208 THR A O   1 ? 
ATOM   4164 C CB  . THR B 1 208 ? 12.685  -34.389 -24.442 1.000 44.866  0 208 THR A CB  1 ? 
ATOM   4165 O OG1 . THR B 1 208 ? 13.140  -33.731 -25.636 1.000 45.194  0 208 THR A OG1 1 ? 
ATOM   4166 C CG2 . THR B 1 208 ? 11.824  -35.570 -24.800 1.000 43.375  0 208 THR A CG2 1 ? 
ATOM   4167 N N   . GLU B 1 209 ? 12.251  -34.420 -21.298 1.000 48.096  0 209 GLU A N   1 ? 
ATOM   4168 C CA  . GLU B 1 209 ? 11.838  -35.106 -20.045 1.000 50.789  0 209 GLU A CA  1 ? 
ATOM   4169 C C   . GLU B 1 209 ? 10.873  -34.183 -19.262 1.000 47.442  0 209 GLU A C   1 ? 
ATOM   4170 O O   . GLU B 1 209 ? 9.809   -34.652 -18.821 1.000 50.042  0 209 GLU A O   1 ? 
ATOM   4171 C CB  . GLU B 1 209 ? 13.061  -35.517 -19.222 1.000 50.839  0 209 GLU A CB  1 ? 
ATOM   4172 N N   . SER B 1 210 ? 11.204  -32.905 -19.124 1.000 46.307  0 210 SER A N   1 ? 
ATOM   4173 C CA  . SER B 1 210 ? 10.370  -31.936 -18.377 1.000 46.792  0 210 SER A CA  1 ? 
ATOM   4174 C C   . SER B 1 210 ? 8.965   -31.894 -19.008 1.000 46.361  0 210 SER A C   1 ? 
ATOM   4175 O O   . SER B 1 210 ? 7.986   -32.035 -18.287 1.000 41.947  0 210 SER A O   1 ? 
ATOM   4176 C CB  . SER B 1 210 ? 11.021  -30.610 -18.312 1.000 48.917  0 210 SER A CB  1 ? 
ATOM   4177 O OG  . SER B 1 210 ? 12.098  -30.616 -17.398 1.000 53.638  0 210 SER A OG  1 ? 
ATOM   4178 N N   . ALA B 1 211 ? 8.859   -31.810 -20.327 1.000 45.022  0 211 ALA A N   1 ? 
ATOM   4179 C CA  . ALA B 1 211 ? 7.554   -31.744 -21.032 1.000 48.651  0 211 ALA A CA  1 ? 
ATOM   4180 C C   . ALA B 1 211 ? 6.788   -33.067 -20.888 1.000 47.420  0 211 ALA A C   1 ? 
ATOM   4181 O O   . ALA B 1 211 ? 5.537   -33.070 -20.814 1.000 42.789  0 211 ALA A O   1 ? 
ATOM   4182 C CB  . ALA B 1 211 ? 7.779   -31.410 -22.476 1.000 46.024  0 211 ALA A CB  1 ? 
ATOM   4183 N N   . THR B 1 212 ? 7.498   -34.181 -20.839 1.000 45.837  0 212 THR A N   1 ? 
ATOM   4184 C CA  . THR B 1 212 ? 6.833   -35.482 -20.671 1.000 49.561  0 212 THR A CA  1 ? 
ATOM   4185 C C   . THR B 1 212 ? 6.229   -35.591 -19.263 1.000 47.178  0 212 THR A C   1 ? 
ATOM   4186 O O   . THR B 1 212 ? 5.118   -36.114 -19.164 1.000 41.582  0 212 THR A O   1 ? 
ATOM   4187 C CB  . THR B 1 212 ? 7.780   -36.638 -21.008 1.000 57.835  0 212 THR A CB  1 ? 
ATOM   4188 O OG1 . THR B 1 212 ? 8.422   -36.416 -22.267 1.000 57.201  0 212 THR A OG1 1 ? 
ATOM   4189 C CG2 . THR B 1 212 ? 6.989   -37.911 -21.138 1.000 60.568  0 212 THR A CG2 1 ? 
ATOM   4190 N N   . ASP B 1 213 ? 6.949   -35.190 -18.214 1.000 45.105  0 213 ASP A N   1 ? 
ATOM   4191 C CA  . ASP B 1 213 ? 6.432   -35.190 -16.821 1.000 50.172  0 213 ASP A CA  1 ? 
ATOM   4192 C C   . ASP B 1 213 ? 5.129   -34.401 -16.768 1.000 48.969  0 213 ASP A C   1 ? 
ATOM   4193 O O   . ASP B 1 213 ? 4.185   -34.862 -16.104 1.000 42.235  0 213 ASP A O   1 ? 
ATOM   4194 C CB  . ASP B 1 213 ? 7.422   -34.611 -15.808 1.000 53.469  0 213 ASP A CB  1 ? 
ATOM   4195 C CG  . ASP B 1 213 ? 8.616   -35.526 -15.562 1.000 58.054  0 213 ASP A CG  1 ? 
ATOM   4196 O OD1 . ASP B 1 213 ? 9.520   -35.122 -14.787 1.000 58.783  0 213 ASP A OD1 1 ? 
ATOM   4197 O OD2 . ASP B 1 213 ? 8.661   -36.625 -16.179 1.000 62.713  0 213 ASP A OD2 1 ? 
ATOM   4198 N N   . LEU B 1 214 ? 5.074   -33.268 -17.458 1.000 47.640  0 214 LEU A N   1 ? 
ATOM   4199 C CA  . LEU B 1 214 ? 3.857   -32.423 -17.476 1.000 51.788  0 214 LEU A CA  1 ? 
ATOM   4200 C C   . LEU B 1 214 ? 2.709   -33.194 -18.136 1.000 47.384  0 214 LEU A C   1 ? 
ATOM   4201 O O   . LEU B 1 214 ? 1.558   -33.106 -17.640 1.000 50.222  0 214 LEU A O   1 ? 
ATOM   4202 C CB  . LEU B 1 214 ? 4.174   -31.103 -18.186 1.000 48.264  0 214 LEU A CB  1 ? 
ATOM   4203 C CG  . LEU B 1 214 ? 5.089   -30.199 -17.377 1.000 46.521  0 214 LEU A CG  1 ? 
ATOM   4204 C CD1 . LEU B 1 214 ? 5.618   -29.054 -18.239 1.000 44.504  0 214 LEU A CD1 1 ? 
ATOM   4205 C CD2 . LEU B 1 214 ? 4.350   -29.679 -16.153 1.000 47.112  0 214 LEU A CD2 1 ? 
ATOM   4206 N N   . ILE B 1 215 ? 2.981   -33.934 -19.202 1.000 47.199  0 215 ILE A N   1 ? 
ATOM   4207 C CA  . ILE B 1 215 ? 1.918   -34.749 -19.862 1.000 52.826  0 215 ILE A CA  1 ? 
ATOM   4208 C C   . ILE B 1 215 ? 1.441   -35.855 -18.911 1.000 53.351  0 215 ILE A C   1 ? 
ATOM   4209 O O   . ILE B 1 215 ? 0.199   -36.059 -18.798 1.000 50.568  0 215 ILE A O   1 ? 
ATOM   4210 C CB  . ILE B 1 215 ? 2.402   -35.286 -21.213 1.000 55.150  0 215 ILE A CB  1 ? 
ATOM   4211 C CG1 . ILE B 1 215 ? 2.711   -34.103 -22.131 1.000 57.806  0 215 ILE A CG1 1 ? 
ATOM   4212 C CG2 . ILE B 1 215 ? 1.393   -36.275 -21.782 1.000 56.870  0 215 ILE A CG2 1 ? 
ATOM   4213 C CD1 . ILE B 1 215 ? 2.575   -34.352 -23.587 1.000 57.867  0 215 ILE A CD1 1 ? 
ATOM   4214 N N   . ALA B 1 216 ? 2.375   -36.542 -18.253 1.000 47.864  0 216 ALA A N   1 ? 
ATOM   4215 C CA  . ALA B 1 216 ? 2.056   -37.645 -17.316 1.000 46.241  0 216 ALA A CA  1 ? 
ATOM   4216 C C   . ALA B 1 216 ? 1.228   -37.100 -16.144 1.000 44.324  0 216 ALA A C   1 ? 
ATOM   4217 O O   . ALA B 1 216 ? 0.143   -37.633 -15.928 1.000 53.792  0 216 ALA A O   1 ? 
ATOM   4218 C CB  . ALA B 1 216 ? 3.304   -38.332 -16.848 1.000 43.906  0 216 ALA A CB  1 ? 
ATOM   4219 N N   . ILE B 1 217 ? 1.663   -36.021 -15.487 1.000 48.905  0 217 ILE A N   1 ? 
ATOM   4220 C CA  . ILE B 1 217 ? 1.051   -35.550 -14.206 1.000 55.927  0 217 ILE A CA  1 ? 
ATOM   4221 C C   . ILE B 1 217 ? -0.270  -34.822 -14.484 1.000 55.724  0 217 ILE A C   1 ? 
ATOM   4222 O O   . ILE B 1 217 ? -1.159  -34.927 -13.645 1.000 63.340  0 217 ILE A O   1 ? 
ATOM   4223 C CB  . ILE B 1 217 ? 2.016   -34.746 -13.302 1.000 49.487  0 217 ILE A CB  1 ? 
ATOM   4224 C CG1 . ILE B 1 217 ? 2.410   -33.393 -13.875 1.000 59.105  0 217 ILE A CG1 1 ? 
ATOM   4225 C CG2 . ILE B 1 217 ? 3.241   -35.553 -12.959 1.000 52.946  0 217 ILE A CG2 1 ? 
ATOM   4226 C CD1 . ILE B 1 217 ? 3.345   -32.632 -12.991 1.000 54.389  0 217 ILE A CD1 1 ? 
ATOM   4227 N N   . THR B 1 218 ? -0.430  -34.142 -15.616 1.000 60.856  0 218 THR A N   1 ? 
ATOM   4228 C CA  . THR B 1 218 ? -1.719  -33.481 -15.948 1.000 59.763  0 218 THR A CA  1 ? 
ATOM   4229 C C   . THR B 1 218 ? -2.754  -34.580 -16.192 1.000 60.920  0 218 THR A C   1 ? 
ATOM   4230 O O   . THR B 1 218 ? -3.828  -34.513 -15.575 1.000 62.179  0 218 THR A O   1 ? 
ATOM   4231 C CB  . THR B 1 218 ? -1.598  -32.421 -17.056 1.000 65.769  0 218 THR A CB  1 ? 
ATOM   4232 O OG1 . THR B 1 218 ? -1.063  -32.924 -18.276 1.000 55.781  0 218 THR A OG1 1 ? 
ATOM   4233 C CG2 . THR B 1 218 ? -0.743  -31.258 -16.603 1.000 64.998  0 218 THR A CG2 1 ? 
ATOM   4234 N N   . ASN B 1 219 ? -2.403  -35.595 -16.975 1.000 53.948  0 219 ASN A N   1 ? 
ATOM   4235 C CA  . ASN B 1 219 ? -3.279  -36.756 -17.262 1.000 54.579  0 219 ASN A CA  1 ? 
ATOM   4236 C C   . ASN B 1 219 ? -3.711  -37.464 -15.955 1.000 55.348  0 219 ASN A C   1 ? 
ATOM   4237 O O   . ASN B 1 219 ? -4.891  -37.807 -15.822 1.000 65.957  0 219 ASN A O   1 ? 
ATOM   4238 C CB  . ASN B 1 219 ? -2.575  -37.704 -18.225 1.000 59.213  0 219 ASN A CB  1 ? 
ATOM   4239 C CG  . ASN B 1 219 ? -3.351  -38.982 -18.404 1.000 66.595  0 219 ASN A CG  1 ? 
ATOM   4240 O OD1 . ASN B 1 219 ? -4.248  -39.043 -19.236 1.000 92.445  0 219 ASN A OD1 1 ? 
ATOM   4241 N ND2 . ASN B 1 219 ? -3.043  -39.992 -17.605 1.000 69.386  0 219 ASN A ND2 1 ? 
ATOM   4242 N N   . ASP B 1 220 ? -2.785  -37.742 -15.042 1.000 49.960  0 220 ASP A N   1 ? 
ATOM   4243 C CA  . ASP B 1 220 ? -3.114  -38.418 -13.768 1.000 48.743  0 220 ASP A CA  1 ? 
ATOM   4244 C C   . ASP B 1 220 ? -4.014  -37.519 -12.942 1.000 61.262  0 220 ASP A C   1 ? 
ATOM   4245 O O   . ASP B 1 220 ? -5.023  -38.022 -12.483 1.000 60.352  0 220 ASP A O   1 ? 
ATOM   4246 C CB  . ASP B 1 220 ? -1.893  -38.721 -12.939 1.000 50.697  0 220 ASP A CB  1 ? 
ATOM   4247 C CG  . ASP B 1 220 ? -1.137  -39.927 -13.420 1.000 48.903  0 220 ASP A CG  1 ? 
ATOM   4248 O OD1 . ASP B 1 220 ? -1.527  -40.502 -14.418 1.000 57.707  0 220 ASP A OD1 1 ? 
ATOM   4249 O OD2 . ASP B 1 220 ? -0.148  -40.250 -12.792 1.000 58.744  0 220 ASP A OD2 1 ? 
ATOM   4250 N N   . MET B 1 221 ? -3.662  -36.238 -12.797 1.000 62.418  0 221 MET A N   1 ? 
ATOM   4251 C CA  . MET B 1 221 ? -4.459  -35.300 -11.966 1.000 72.195  0 221 MET A CA  1 ? 
ATOM   4252 C C   . MET B 1 221 ? -5.876  -35.197 -12.539 1.000 62.918  0 221 MET A C   1 ? 
ATOM   4253 O O   . MET B 1 221 ? -6.821  -35.258 -11.737 1.000 72.703  0 221 MET A O   1 ? 
ATOM   4254 C CB  . MET B 1 221 ? -3.841  -33.909 -11.836 1.000 60.722  0 221 MET A CB  1 ? 
ATOM   4255 C CG  . MET B 1 221 ? -4.252  -33.261 -10.541 1.000 56.976  0 221 MET A CG  1 ? 
ATOM   4256 S SD  . MET B 1 221 ? -3.697  -31.554 -10.416 1.000 75.358  0 221 MET A SD  1 ? 
ATOM   4257 C CE  . MET B 1 221 ? -4.577  -30.811 -11.797 1.000 83.598  0 221 MET A CE  1 ? 
ATOM   4258 N N   . HIS B 1 222 ? -6.018  -35.164 -13.857 1.000 62.044  0 222 HIS A N   1 ? 
ATOM   4259 C CA  . HIS B 1 222 ? -7.325  -34.984 -14.544 1.000 63.074  0 222 HIS A CA  1 ? 
ATOM   4260 C C   . HIS B 1 222 ? -8.090  -36.309 -14.598 1.000 68.559  0 222 HIS A C   1 ? 
ATOM   4261 O O   . HIS B 1 222 ? -9.304  -36.283 -14.852 1.000 76.863  0 222 HIS A O   1 ? 
ATOM   4262 C CB  . HIS B 1 222 ? -7.143  -34.367 -15.938 1.000 63.946  0 222 HIS A CB  1 ? 
ATOM   4263 C CG  . HIS B 1 222 ? -6.588  -32.974 -15.922 1.000 66.986  0 222 HIS A CG  1 ? 
ATOM   4264 N ND1 . HIS B 1 222 ? -6.919  -32.037 -14.924 1.000 57.393  0 222 HIS A ND1 1 ? 
ATOM   4265 C CD2 . HIS B 1 222 ? -5.721  -32.358 -16.765 1.000 57.147  0 222 HIS A CD2 1 ? 
ATOM   4266 C CE1 . HIS B 1 222 ? -6.292  -30.905 -15.179 1.000 53.485  0 222 HIS A CE1 1 ? 
ATOM   4267 N NE2 . HIS B 1 222 ? -5.550  -31.075 -16.304 1.000 62.851  0 222 HIS A NE2 1 ? 
ATOM   4268 N N   . SER B 1 223 ? -7.439  -37.435 -14.344 1.000 69.062  0 223 SER A N   1 ? 
ATOM   4269 C CA  . SER B 1 223 ? -8.126  -38.746 -14.380 1.000 68.311  0 223 SER A CA  1 ? 
ATOM   4270 C C   . SER B 1 223 ? -8.262  -39.328 -12.974 1.000 69.723  0 223 SER A C   1 ? 
ATOM   4271 O O   . SER B 1 223 ? -8.833  -40.425 -12.885 1.000 80.669  0 223 SER A O   1 ? 
ATOM   4272 C CB  . SER B 1 223 ? -7.413  -39.688 -15.286 1.000 65.088  0 223 SER A CB  1 ? 
ATOM   4273 O OG  . SER B 1 223 ? -6.334  -40.284 -14.607 1.000 65.507  0 223 SER A OG  1 ? 
ATOM   4274 N N   . TYR B 1 224 ? -7.748  -38.651 -11.936 1.000 72.938  0 224 TYR A N   1 ? 
ATOM   4275 C CA  . TYR B 1 224 ? -7.596  -39.243 -10.579 1.000 73.517  0 224 TYR A CA  1 ? 
ATOM   4276 C C   . TYR B 1 224 ? -8.973  -39.450 -9.953  1.000 86.507  0 224 TYR A C   1 ? 
ATOM   4277 O O   . TYR B 1 224 ? -9.136  -40.481 -9.247  1.000 74.061  0 224 TYR A O   1 ? 
ATOM   4278 C CB  . TYR B 1 224 ? -6.790  -38.405 -9.584  1.000 63.861  0 224 TYR A CB  1 ? 
ATOM   4279 C CG  . TYR B 1 224 ? -6.698  -39.048 -8.210  1.000 64.601  0 224 TYR A CG  1 ? 
ATOM   4280 C CD1 . TYR B 1 224 ? -5.791  -40.075 -7.955  1.000 61.450  0 224 TYR A CD1 1 ? 
ATOM   4281 C CD2 . TYR B 1 224 ? -7.559  -38.688 -7.173  1.000 63.448  0 224 TYR A CD2 1 ? 
ATOM   4282 C CE1 . TYR B 1 224 ? -5.729  -40.708 -6.717  1.000 60.486  0 224 TYR A CE1 1 ? 
ATOM   4283 C CE2 . TYR B 1 224 ? -7.495  -39.296 -5.921  1.000 61.373  0 224 TYR A CE2 1 ? 
ATOM   4284 C CZ  . TYR B 1 224 ? -6.578  -40.320 -5.691  1.000 61.003  0 224 TYR A CZ  1 ? 
ATOM   4285 O OH  . TYR B 1 224 ? -6.451  -40.917 -4.461  1.000 55.329  0 224 TYR A OH  1 ? 
ATOM   4286 N N   . ASN B 1 225 ? -9.885  -38.492 -10.164 1.000 94.164  0 225 ASN A N   1 ? 
ATOM   4287 C CA  . ASN B 1 225 ? -11.270 -38.566 -9.635  1.000 96.230  0 225 ASN A CA  1 ? 
ATOM   4288 C C   . ASN B 1 225 ? -11.948 -39.790 -10.256 1.000 86.041  0 225 ASN A C   1 ? 
ATOM   4289 O O   . ASN B 1 225 ? -12.512 -40.566 -9.486  1.000 82.780  0 225 ASN A O   1 ? 
ATOM   4290 C CB  . ASN B 1 225 ? -12.082 -37.281 -9.842  1.000 89.932  0 225 ASN A CB  1 ? 
ATOM   4291 C CG  . ASN B 1 225 ? -13.152 -37.128 -8.778  1.000 94.265  0 225 ASN A CG  1 ? 
ATOM   4292 O OD1 . ASN B 1 225 ? -13.213 -37.912 -7.824  1.000 79.661  0 225 ASN A OD1 1 ? 
ATOM   4293 N ND2 . ASN B 1 225 ? -14.000 -36.123 -8.918  1.000 96.499  0 225 ASN A ND2 1 ? 
ATOM   4294 N N   . LEU B 1 226 ? -11.856 -39.964 -11.581 1.000 95.770  0 226 LEU A N   1 ? 
ATOM   4295 C CA  . LEU B 1 226 ? -12.437 -41.129 -12.311 1.000 97.098  0 226 LEU A CA  1 ? 
ATOM   4296 C C   . LEU B 1 226 ? -11.827 -42.408 -11.727 1.000 102.186 0 226 LEU A C   1 ? 
ATOM   4297 O O   . LEU B 1 226 ? -12.596 -43.287 -11.254 1.000 101.253 0 226 LEU A O   1 ? 
ATOM   4298 C CB  . LEU B 1 226 ? -12.146 -40.998 -13.814 1.000 100.145 0 226 LEU A CB  1 ? 
ATOM   4299 C CG  . LEU B 1 226 ? -12.821 -42.026 -14.730 1.000 101.010 0 226 LEU A CG  1 ? 
ATOM   4300 C CD1 . LEU B 1 226 ? -14.094 -41.455 -15.341 1.000 106.357 0 226 LEU A CD1 1 ? 
ATOM   4301 C CD2 . LEU B 1 226 ? -11.878 -42.490 -15.834 1.000 94.047  0 226 LEU A CD2 1 ? 
ATOM   4302 N N   . GLU B 1 227 ? -10.490 -42.472 -11.738 1.000 100.443 0 227 GLU A N   1 ? 
ATOM   4303 C CA  . GLU B 1 227 ? -9.663  -43.654 -11.356 1.000 101.771 0 227 GLU A CA  1 ? 
ATOM   4304 C C   . GLU B 1 227 ? -10.026 -44.131 -9.934  1.000 103.769 0 227 GLU A C   1 ? 
ATOM   4305 O O   . GLU B 1 227 ? -9.998  -45.356 -9.700  1.000 76.455  0 227 GLU A O   1 ? 
ATOM   4306 C CB  . GLU B 1 227 ? -8.169  -43.307 -11.412 1.000 101.448 0 227 GLU A CB  1 ? 
ATOM   4307 C CG  . GLU B 1 227 ? -7.513  -43.341 -12.794 1.000 106.431 0 227 GLU A CG  1 ? 
ATOM   4308 C CD  . GLU B 1 227 ? -6.014  -43.028 -12.771 1.000 96.256  0 227 GLU A CD  1 ? 
ATOM   4309 O OE1 . GLU B 1 227 ? -5.480  -42.789 -11.683 1.000 96.015  0 227 GLU A OE1 1 ? 
ATOM   4310 O OE2 . GLU B 1 227 ? -5.368  -43.036 -13.827 1.000 74.547  0 227 GLU A OE2 1 ? 
ATOM   4311 N N   . GLN B 1 228 ? -10.313 -43.204 -9.005  1.000 108.827 0 228 GLN A N   1 ? 
ATOM   4312 C CA  . GLN B 1 228 ? -10.557 -43.500 -7.563  1.000 99.017  0 228 GLN A CA  1 ? 
ATOM   4313 C C   . GLN B 1 228 ? -12.066 -43.651 -7.318  1.000 106.760 0 228 GLN A C   1 ? 
ATOM   4314 O O   . GLN B 1 228 ? -12.409 -44.361 -6.359  1.000 104.418 0 228 GLN A O   1 ? 
ATOM   4315 C CB  . GLN B 1 228 ? -9.905  -42.445 -6.657  1.000 93.475  0 228 GLN A CB  1 ? 
ATOM   4316 C CG  . GLN B 1 228 ? -10.669 -41.131 -6.565  1.000 93.822  0 228 GLN A CG  1 ? 
ATOM   4317 C CD  . GLN B 1 228 ? -11.801 -41.172 -5.566  1.000 99.332  0 228 GLN A CD  1 ? 
ATOM   4318 O OE1 . GLN B 1 228 ? -11.742 -41.861 -4.546  1.000 95.101  0 228 GLN A OE1 1 ? 
ATOM   4319 N NE2 . GLN B 1 228 ? -12.850 -40.419 -5.853  1.000 96.265  0 228 GLN A NE2 1 ? 
ATOM   4320 N N   . SER B 1 229 ? -12.923 -43.048 -8.160  1.000 118.534 0 229 SER A N   1 ? 
ATOM   4321 C CA  . SER B 1 229 ? -14.403 -43.237 -8.155  1.000 116.080 0 229 SER A CA  1 ? 
ATOM   4322 C C   . SER B 1 229 ? -14.727 -44.696 -8.489  1.000 125.987 0 229 SER A C   1 ? 
ATOM   4323 O O   . SER B 1 229 ? -15.920 -45.055 -8.454  1.000 129.899 0 229 SER A O   1 ? 
ATOM   4324 C CB  . SER B 1 229 ? -15.109 -42.313 -9.118  1.000 109.638 0 229 SER A CB  1 ? 
ATOM   4325 O OG  . SER B 1 229 ? -15.047 -42.836 -10.436 1.000 108.176 0 229 SER A OG  1 ? 
ATOM   4326 N N   . ARG B 1 230 ? -13.697 -45.481 -8.828  1.000 133.639 0 230 ARG A N   1 ? 
ATOM   4327 C CA  . ARG B 1 230 ? -13.788 -46.900 -9.265  1.000 149.255 0 230 ARG A CA  1 ? 
ATOM   4328 C C   . ARG B 1 230 ? -12.777 -47.790 -8.510  1.000 158.419 0 230 ARG A C   1 ? 
ATOM   4329 O O   . ARG B 1 230 ? -12.679 -48.974 -8.874  1.000 168.695 0 230 ARG A O   1 ? 
ATOM   4330 C CB  . ARG B 1 230 ? -13.550 -46.950 -10.780 1.000 155.900 0 230 ARG A CB  1 ? 
ATOM   4331 C CG  . ARG B 1 230 ? -14.785 -47.257 -11.613 1.000 159.403 0 230 ARG A CG  1 ? 
ATOM   4332 C CD  . ARG B 1 230 ? -14.522 -47.018 -13.089 1.000 157.545 0 230 ARG A CD  1 ? 
ATOM   4333 N NE  . ARG B 1 230 ? -15.508 -46.109 -13.653 1.000 164.049 0 230 ARG A NE  1 ? 
ATOM   4334 C CZ  . ARG B 1 230 ? -15.408 -45.503 -14.831 1.000 161.016 0 230 ARG A CZ  1 ? 
ATOM   4335 N NH1 . ARG B 1 230 ? -14.353 -45.699 -15.606 1.000 161.444 0 230 ARG A NH1 1 ? 
ATOM   4336 N NH2 . ARG B 1 230 ? -16.371 -44.688 -15.227 1.000 161.575 0 230 ARG A NH2 1 ? 
ATOM   4337 N N   . GLY B 1 231 ? -12.063 -47.280 -7.496  1.000 161.077 0 231 GLY A N   1 ? 
ATOM   4338 C CA  . GLY B 1 231 ? -11.092 -48.064 -6.699  1.000 152.271 0 231 GLY A CA  1 ? 
ATOM   4339 C C   . GLY B 1 231 ? -10.228 -47.186 -5.807  1.000 161.356 0 231 GLY A C   1 ? 
ATOM   4340 O O   . GLY B 1 231 ? -10.799 -46.462 -4.972  1.000 183.157 0 231 GLY A O   1 ? 
ATOM   4341 N N   . LEU B 1 232 ? -8.898  -47.282 -5.939  1.000 162.332 0 232 LEU A N   1 ? 
ATOM   4342 C CA  . LEU B 1 232 ? -7.913  -46.328 -5.341  1.000 148.409 0 232 LEU A CA  1 ? 
ATOM   4343 C C   . LEU B 1 232 ? -6.825  -45.936 -6.353  1.000 138.015 0 232 LEU A C   1 ? 
ATOM   4344 O O   . LEU B 1 232 ? -6.063  -45.006 -6.012  1.000 133.918 0 232 LEU A O   1 ? 
ATOM   4345 C CB  . LEU B 1 232 ? -7.272  -46.950 -4.093  1.000 148.236 0 232 LEU A CB  1 ? 
ATOM   4346 C CG  . LEU B 1 232 ? -7.814  -46.465 -2.749  1.000 149.135 0 232 LEU A CG  1 ? 
ATOM   4347 C CD1 . LEU B 1 232 ? -7.050  -47.101 -1.593  1.000 140.989 0 232 LEU A CD1 1 ? 
ATOM   4348 C CD2 . LEU B 1 232 ? -7.769  -44.945 -2.649  1.000 148.228 0 232 LEU A CD2 1 ? 
ATOM   4349 N N   . ASP B 1 233 ? -6.749  -46.626 -7.509  1.000 136.135 0 233 ASP A N   1 ? 
ATOM   4350 C CA  . ASP B 1 233 ? -5.816  -46.388 -8.650  1.000 112.426 0 233 ASP A CA  1 ? 
ATOM   4351 C C   . ASP B 1 233 ? -4.380  -46.302 -8.129  1.000 100.536 0 233 ASP A C   1 ? 
ATOM   4352 O O   . ASP B 1 233 ? -3.861  -45.193 -7.967  1.000 97.118  0 233 ASP A O   1 ? 
ATOM   4353 C CB  . ASP B 1 233 ? -6.236  -45.142 -9.417  1.000 109.220 0 233 ASP A CB  1 ? 
ATOM   4354 C CG  . ASP B 1 233 ? -6.582  -44.014 -8.463  1.000 116.200 0 233 ASP A CG  1 ? 
ATOM   4355 O OD1 . ASP B 1 233 ? -5.695  -43.190 -8.191  1.000 134.207 0 233 ASP A OD1 1 ? 
ATOM   4356 O OD2 . ASP B 1 233 ? -7.705  -44.016 -7.935  1.000 115.283 0 233 ASP A OD2 1 ? 
ATOM   4357 N N   . GLY B 1 234 ? -3.764  -47.457 -7.896  1.000 104.396 0 234 GLY A N   1 ? 
ATOM   4358 C CA  . GLY B 1 234 ? -2.437  -47.575 -7.270  1.000 97.770  0 234 GLY A CA  1 ? 
ATOM   4359 C C   . GLY B 1 234 ? -1.318  -47.169 -8.205  1.000 93.400  0 234 GLY A C   1 ? 
ATOM   4360 O O   . GLY B 1 234 ? -0.157  -47.210 -7.744  1.000 111.191 0 234 GLY A O   1 ? 
ATOM   4361 N N   . HIS B 1 235 ? -1.636  -46.806 -9.459  1.000 79.512  0 235 HIS A N   1 ? 
ATOM   4362 C CA  . HIS B 1 235 ? -0.640  -46.468 -10.516 1.000 77.011  0 235 HIS A CA  1 ? 
ATOM   4363 C C   . HIS B 1 235 ? -0.668  -44.956 -10.824 1.000 75.022  0 235 HIS A C   1 ? 
ATOM   4364 O O   . HIS B 1 235 ? 0.103   -44.500 -11.712 1.000 76.710  0 235 HIS A O   1 ? 
ATOM   4365 C CB  . HIS B 1 235 ? -0.850  -47.382 -11.732 1.000 80.779  0 235 HIS A CB  1 ? 
ATOM   4366 C CG  . HIS B 1 235 ? -1.146  -48.795 -11.337 1.000 96.229  0 235 HIS A CG  1 ? 
ATOM   4367 N ND1 . HIS B 1 235 ? -0.319  -49.518 -10.481 1.000 94.954  0 235 HIS A ND1 1 ? 
ATOM   4368 C CD2 . HIS B 1 235 ? -2.189  -49.604 -11.630 1.000 99.275  0 235 HIS A CD2 1 ? 
ATOM   4369 C CE1 . HIS B 1 235 ? -0.831  -50.716 -10.289 1.000 95.307  0 235 HIS A CE1 1 ? 
ATOM   4370 N NE2 . HIS B 1 235 ? -1.982  -50.792 -10.979 1.000 106.266 0 235 HIS A NE2 1 ? 
ATOM   4371 N N   . ASN B 1 236 ? -1.449  -44.175 -10.068 1.000 62.140  0 236 ASN A N   1 ? 
ATOM   4372 C CA  . ASN B 1 236 ? -1.517  -42.698 -10.210 1.000 57.705  0 236 ASN A CA  1 ? 
ATOM   4373 C C   . ASN B 1 236 ? -0.371  -42.045 -9.425  1.000 53.457  0 236 ASN A C   1 ? 
ATOM   4374 O O   . ASN B 1 236 ? 0.025   -42.566 -8.359  1.000 48.467  0 236 ASN A O   1 ? 
ATOM   4375 C CB  . ASN B 1 236 ? -2.856  -42.145 -9.727  1.000 62.588  0 236 ASN A CB  1 ? 
ATOM   4376 C CG  . ASN B 1 236 ? -3.106  -40.741 -10.217 1.000 61.225  0 236 ASN A CG  1 ? 
ATOM   4377 O OD1 . ASN B 1 236 ? -2.526  -39.792 -9.697  1.000 62.566  0 236 ASN A OD1 1 ? 
ATOM   4378 N ND2 . ASN B 1 236 ? -3.971  -40.608 -11.206 1.000 61.670  0 236 ASN A ND2 1 ? 
ATOM   4379 N N   . VAL B 1 237 ? 0.131   -40.922 -9.920  1.000 51.145  0 237 VAL A N   1 ? 
ATOM   4380 C CA  . VAL B 1 237 ? 1.225   -40.172 -9.250  1.000 46.396  0 237 VAL A CA  1 ? 
ATOM   4381 C C   . VAL B 1 237 ? 0.694   -39.669 -7.898  1.000 45.293  0 237 VAL A C   1 ? 
ATOM   4382 O O   . VAL B 1 237 ? 1.465   -39.585 -6.942  1.000 45.758  0 237 VAL A O   1 ? 
ATOM   4383 C CB  . VAL B 1 237 ? 1.741   -39.034 -10.144 1.000 45.744  0 237 VAL A CB  1 ? 
ATOM   4384 C CG1 . VAL B 1 237 ? 0.808   -37.848 -10.162 1.000 48.947  0 237 VAL A CG1 1 ? 
ATOM   4385 C CG2 . VAL B 1 237 ? 3.119   -38.602 -9.721  1.000 52.506  0 237 VAL A CG2 1 ? 
ATOM   4386 N N   . ILE B 1 238 ? -0.591  -39.357 -7.799  1.000 46.103  0 238 ILE A N   1 ? 
ATOM   4387 C CA  . ILE B 1 238 ? -1.177  -38.859 -6.521  1.000 48.829  0 238 ILE A CA  1 ? 
ATOM   4388 C C   . ILE B 1 238 ? -1.082  -39.970 -5.474  1.000 46.771  0 238 ILE A C   1 ? 
ATOM   4389 O O   . ILE B 1 238 ? -0.743  -39.676 -4.334  1.000 53.101  0 238 ILE A O   1 ? 
ATOM   4390 C CB  . ILE B 1 238 ? -2.612  -38.332 -6.727  1.000 49.592  0 238 ILE A CB  1 ? 
ATOM   4391 C CG1 . ILE B 1 238 ? -2.574  -37.027 -7.508  1.000 46.208  0 238 ILE A CG1 1 ? 
ATOM   4392 C CG2 . ILE B 1 238 ? -3.337  -38.160 -5.382  1.000 46.895  0 238 ILE A CG2 1 ? 
ATOM   4393 C CD1 . ILE B 1 238 ? -3.834  -36.731 -8.246  1.000 53.292  0 238 ILE A CD1 1 ? 
ATOM   4394 N N   . THR B 1 239 ? -1.341  -41.215 -5.858  1.000 51.228  0 239 THR A N   1 ? 
ATOM   4395 C CA  . THR B 1 239 ? -1.254  -42.367 -4.939  1.000 50.049  0 239 THR A CA  1 ? 
ATOM   4396 C C   . THR B 1 239 ? 0.198   -42.515 -4.486  1.000 50.795  0 239 THR A C   1 ? 
ATOM   4397 O O   . THR B 1 239 ? 0.422   -42.672 -3.303  1.000 47.856  0 239 THR A O   1 ? 
ATOM   4398 C CB  . THR B 1 239 ? -1.746  -43.668 -5.577  1.000 52.646  0 239 THR A CB  1 ? 
ATOM   4399 O OG1 . THR B 1 239 ? -3.083  -43.521 -6.060  1.000 54.664  0 239 THR A OG1 1 ? 
ATOM   4400 C CG2 . THR B 1 239 ? -1.701  -44.801 -4.573  1.000 55.314  0 239 THR A CG2 1 ? 
ATOM   4401 N N   . ALA B 1 240 ? 1.151   -42.455 -5.406  1.000 46.825  0 240 ALA A N   1 ? 
ATOM   4402 C CA  . ALA B 1 240 ? 2.586   -42.593 -5.094  1.000 47.539  0 240 ALA A CA  1 ? 
ATOM   4403 C C   . ALA B 1 240 ? 3.014   -41.505 -4.077  1.000 48.037  0 240 ALA A C   1 ? 
ATOM   4404 O O   . ALA B 1 240 ? 3.722   -41.819 -3.107  1.000 45.456  0 240 ALA A O   1 ? 
ATOM   4405 C CB  . ALA B 1 240 ? 3.379   -42.548 -6.387  1.000 50.010  0 240 ALA A CB  1 ? 
ATOM   4406 N N   . ILE B 1 241 ? 2.576   -40.265 -4.268  1.000 44.865  0 241 ILE A N   1 ? 
ATOM   4407 C CA  . ILE B 1 241 ? 2.946   -39.102 -3.399  1.000 50.726  0 241 ILE A CA  1 ? 
ATOM   4408 C C   . ILE B 1 241 ? 2.308   -39.280 -2.011  1.000 48.110  0 241 ILE A C   1 ? 
ATOM   4409 O O   . ILE B 1 241 ? 3.008   -39.123 -0.988  1.000 41.485  0 241 ILE A O   1 ? 
ATOM   4410 C CB  . ILE B 1 241 ? 2.533   -37.759 -4.053  1.000 48.898  0 241 ILE A CB  1 ? 
ATOM   4411 C CG1 . ILE B 1 241 ? 3.293   -37.502 -5.366  1.000 55.093  0 241 ILE A CG1 1 ? 
ATOM   4412 C CG2 . ILE B 1 241 ? 2.716   -36.626 -3.057  1.000 49.350  0 241 ILE A CG2 1 ? 
ATOM   4413 C CD1 . ILE B 1 241 ? 2.652   -36.458 -6.299  1.000 49.628  0 241 ILE A CD1 1 ? 
ATOM   4414 N N   . MET B 1 242 ? 1.019   -39.587 -1.949  1.000 50.279  0 242 MET A N   1 ? 
ATOM   4415 C CA  . MET B 1 242 ? 0.367   -39.784 -0.622  1.000 56.534  0 242 MET A CA  1 ? 
ATOM   4416 C C   . MET B 1 242 ? 1.090   -40.892 0.146   1.000 48.180  0 242 MET A C   1 ? 
ATOM   4417 O O   . MET B 1 242 ? 1.399   -40.698 1.324   1.000 50.464  0 242 MET A O   1 ? 
ATOM   4418 C CB  . MET B 1 242 ? -1.101  -40.157 -0.756  1.000 49.349  0 242 MET A CB  1 ? 
ATOM   4419 C CG  . MET B 1 242 ? -1.891  -39.124 -1.480  1.000 55.012  0 242 MET A CG  1 ? 
ATOM   4420 S SD  . MET B 1 242 ? -3.644  -39.433 -1.300  1.000 69.222  0 242 MET A SD  1 ? 
ATOM   4421 C CE  . MET B 1 242 ? -3.825  -40.801 -2.443  1.000 64.931  0 242 MET A CE  1 ? 
ATOM   4422 N N   . HIS B 1 243 ? 1.353   -42.011 -0.513  1.000 54.301  0 243 HIS A N   1 ? 
ATOM   4423 C CA  . HIS B 1 243 ? 2.009   -43.171 0.132   1.000 57.419  0 243 HIS A CA  1 ? 
ATOM   4424 C C   . HIS B 1 243 ? 3.390   -42.709 0.603   1.000 60.591  0 243 HIS A C   1 ? 
ATOM   4425 O O   . HIS B 1 243 ? 3.659   -42.761 1.804   1.000 59.663  0 243 HIS A O   1 ? 
ATOM   4426 C CB  . HIS B 1 243 ? 2.029   -44.384 -0.798  1.000 53.250  0 243 HIS A CB  1 ? 
ATOM   4427 C CG  . HIS B 1 243 ? 2.879   -45.490 -0.270  1.000 76.068  0 243 HIS A CG  1 ? 
ATOM   4428 N ND1 . HIS B 1 243 ? 4.203   -45.664 -0.666  1.000 78.191  0 243 HIS A ND1 1 ? 
ATOM   4429 C CD2 . HIS B 1 243 ? 2.626   -46.444 0.665   1.000 78.413  0 243 HIS A CD2 1 ? 
ATOM   4430 C CE1 . HIS B 1 243 ? 4.713   -46.700 -0.020  1.000 81.465  0 243 HIS A CE1 1 ? 
ATOM   4431 N NE2 . HIS B 1 243 ? 3.764   -47.190 0.810   1.000 74.755  0 243 HIS A NE2 1 ? 
ATOM   4432 N N   . GLU B 1 244 ? 4.201   -42.166 -0.301  1.000 61.429  0 244 GLU A N   1 ? 
ATOM   4433 C CA  . GLU B 1 244 ? 5.637   -41.925 -0.021  1.000 54.162  0 244 GLU A CA  1 ? 
ATOM   4434 C C   . GLU B 1 244 ? 5.802   -40.789 0.991   1.000 46.573  0 244 GLU A C   1 ? 
ATOM   4435 O O   . GLU B 1 244 ? 6.776   -40.800 1.692   1.000 48.650  0 244 GLU A O   1 ? 
ATOM   4436 C CB  . GLU B 1 244 ? 6.385   -41.641 -1.317  1.000 52.352  0 244 GLU A CB  1 ? 
ATOM   4437 C CG  . GLU B 1 244 ? 7.822   -41.266 -1.088  1.000 54.620  0 244 GLU A CG  1 ? 
ATOM   4438 C CD  . GLU B 1 244 ? 8.694   -41.412 -2.327  1.000 61.742  0 244 GLU A CD  1 ? 
ATOM   4439 O OE1 . GLU B 1 244 ? 8.500   -42.374 -3.113  1.000 57.602  0 244 GLU A OE1 1 ? 
ATOM   4440 O OE2 . GLU B 1 244 ? 9.566   -40.557 -2.499  1.000 66.408  0 244 GLU A OE2 1 ? 
ATOM   4441 N N   . TYR B 1 245 ? 4.940   -39.787 1.026   1.000 50.937  0 245 TYR A N   1 ? 
ATOM   4442 C CA  . TYR B 1 245 ? 5.160   -38.586 1.884   1.000 50.440  0 245 TYR A CA  1 ? 
ATOM   4443 C C   . TYR B 1 245 ? 4.189   -38.592 3.071   1.000 50.840  0 245 TYR A C   1 ? 
ATOM   4444 O O   . TYR B 1 245 ? 4.266   -37.695 3.880   1.000 54.846  0 245 TYR A O   1 ? 
ATOM   4445 C CB  . TYR B 1 245 ? 5.084   -37.315 1.031   1.000 53.269  0 245 TYR A CB  1 ? 
ATOM   4446 C CG  . TYR B 1 245 ? 6.321   -37.104 0.197   1.000 47.493  0 245 TYR A CG  1 ? 
ATOM   4447 C CD1 . TYR B 1 245 ? 6.427   -37.634 -1.078  1.000 52.995  0 245 TYR A CD1 1 ? 
ATOM   4448 C CD2 . TYR B 1 245 ? 7.412   -36.415 0.701   1.000 52.719  0 245 TYR A CD2 1 ? 
ATOM   4449 C CE1 . TYR B 1 245 ? 7.577   -37.485 -1.842  1.000 50.765  0 245 TYR A CE1 1 ? 
ATOM   4450 C CE2 . TYR B 1 245 ? 8.579   -36.269 -0.040  1.000 51.763  0 245 TYR A CE2 1 ? 
ATOM   4451 C CZ  . TYR B 1 245 ? 8.660   -36.812 -1.308  1.000 49.844  0 245 TYR A CZ  1 ? 
ATOM   4452 O OH  . TYR B 1 245 ? 9.797   -36.689 -2.030  1.000 49.588  0 245 TYR A OH  1 ? 
ATOM   4453 N N   . LYS B 1 246 ? 3.293   -39.579 3.136   1.000 56.892  0 246 LYS A N   1 ? 
ATOM   4454 C CA  . LYS B 1 246 ? 2.341   -39.814 4.250   1.000 66.591  0 246 LYS A CA  1 ? 
ATOM   4455 C C   . LYS B 1 246 ? 1.483   -38.570 4.425   1.000 60.382  0 246 LYS A C   1 ? 
ATOM   4456 O O   . LYS B 1 246 ? 1.291   -38.160 5.540   1.000 73.879  0 246 LYS A O   1 ? 
ATOM   4457 C CB  . LYS B 1 246 ? 3.086   -40.235 5.521   1.000 70.184  0 246 LYS A CB  1 ? 
ATOM   4458 C CG  . LYS B 1 246 ? 3.753   -41.599 5.409   1.000 76.358  0 246 LYS A CG  1 ? 
ATOM   4459 C CD  . LYS B 1 246 ? 5.071   -41.683 6.152   1.000 95.715  0 246 LYS A CD  1 ? 
ATOM   4460 C CE  . LYS B 1 246 ? 4.904   -41.888 7.646   1.000 103.267 0 246 LYS A CE  1 ? 
ATOM   4461 N NZ  . LYS B 1 246 ? 5.825   -41.030 8.432   1.000 107.515 0 246 LYS A NZ  1 ? 
ATOM   4462 N N   . ILE B 1 247 ? 0.966   -38.037 3.323   1.000 59.555  0 247 ILE A N   1 ? 
ATOM   4463 C CA  . ILE B 1 247 ? 0.121   -36.812 3.290   1.000 56.215  0 247 ILE A CA  1 ? 
ATOM   4464 C C   . ILE B 1 247 ? -1.200  -37.190 2.636   1.000 55.308  0 247 ILE A C   1 ? 
ATOM   4465 O O   . ILE B 1 247 ? -1.195  -38.183 1.916   1.000 57.010  0 247 ILE A O   1 ? 
ATOM   4466 C CB  . ILE B 1 247 ? 0.818   -35.685 2.517   1.000 57.731  0 247 ILE A CB  1 ? 
ATOM   4467 C CG1 . ILE B 1 247 ? 1.144   -36.087 1.070   1.000 53.926  0 247 ILE A CG1 1 ? 
ATOM   4468 C CG2 . ILE B 1 247 ? 2.050   -35.236 3.276   1.000 61.582  0 247 ILE A CG2 1 ? 
ATOM   4469 C CD1 . ILE B 1 247 ? 1.732   -34.957 0.264   1.000 56.291  0 247 ILE A CD1 1 ? 
ATOM   4470 N N   . ASN B 1 248 ? -2.266  -36.429 2.887   1.000 55.019  0 248 ASN A N   1 ? 
ATOM   4471 C CA  . ASN B 1 248 ? -3.605  -36.680 2.293   1.000 63.209  0 248 ASN A CA  1 ? 
ATOM   4472 C C   . ASN B 1 248 ? -3.644  -36.153 0.849   1.000 63.410  0 248 ASN A C   1 ? 
ATOM   4473 O O   . ASN B 1 248 ? -2.680  -35.487 0.408   1.000 59.180  0 248 ASN A O   1 ? 
ATOM   4474 C CB  . ASN B 1 248 ? -4.737  -36.078 3.127   1.000 60.953  0 248 ASN A CB  1 ? 
ATOM   4475 C CG  . ASN B 1 248 ? -4.633  -34.580 3.288   1.000 66.301  0 248 ASN A CG  1 ? 
ATOM   4476 O OD1 . ASN B 1 248 ? -3.966  -33.903 2.509   1.000 60.705  0 248 ASN A OD1 1 ? 
ATOM   4477 N ND2 . ASN B 1 248 ? -5.261  -34.057 4.328   1.000 73.142  0 248 ASN A ND2 1 ? 
ATOM   4478 N N   . LEU B 1 249 ? -4.755  -36.424 0.167   1.000 58.122  0 249 LEU A N   1 ? 
ATOM   4479 C CA  . LEU B 1 249 ? -5.047  -36.003 -1.220  1.000 62.152  0 249 LEU A CA  1 ? 
ATOM   4480 C C   . LEU B 1 249 ? -4.776  -34.505 -1.403  1.000 62.650  0 249 LEU A C   1 ? 
ATOM   4481 O O   . LEU B 1 249 ? -4.034  -34.160 -2.347  1.000 47.932  0 249 LEU A O   1 ? 
ATOM   4482 C CB  . LEU B 1 249 ? -6.514  -36.318 -1.525  1.000 68.134  0 249 LEU A CB  1 ? 
ATOM   4483 C CG  . LEU B 1 249 ? -6.945  -35.979 -2.947  1.000 68.687  0 249 LEU A CG  1 ? 
ATOM   4484 C CD1 . LEU B 1 249 ? -5.888  -36.468 -3.936  1.000 64.770  0 249 LEU A CD1 1 ? 
ATOM   4485 C CD2 . LEU B 1 249 ? -8.312  -36.577 -3.250  1.000 66.786  0 249 LEU A CD2 1 ? 
ATOM   4486 N N   . GLN B 1 250 ? -5.381  -33.645 -0.573  1.000 51.891  0 250 GLN A N   1 ? 
ATOM   4487 C CA  . GLN B 1 250 ? -5.187  -32.184 -0.665  1.000 56.374  0 250 GLN A CA  1 ? 
ATOM   4488 C C   . GLN B 1 250 ? -3.680  -31.899 -0.678  1.000 52.340  0 250 GLN A C   1 ? 
ATOM   4489 O O   . GLN B 1 250 ? -3.257  -31.086 -1.478  1.000 49.384  0 250 GLN A O   1 ? 
ATOM   4490 C CB  . GLN B 1 250 ? -5.875  -31.431 0.480   1.000 52.809  0 250 GLN A CB  1 ? 
ATOM   4491 C CG  . GLN B 1 250 ? -5.905  -29.918 0.271   1.000 53.054  0 250 GLN A CG  1 ? 
ATOM   4492 C CD  . GLN B 1 250 ? -6.486  -29.483 -1.057  1.000 58.903  0 250 GLN A CD  1 ? 
ATOM   4493 O OE1 . GLN B 1 250 ? -7.690  -29.307 -1.205  1.000 60.029  0 250 GLN A OE1 1 ? 
ATOM   4494 N NE2 . GLN B 1 250 ? -5.639  -29.281 -2.055  1.000 61.409  0 250 GLN A NE2 1 ? 
ATOM   4495 N N   . GLY B 1 251 ? -2.926  -32.527 0.218   1.000 55.529  0 251 GLY A N   1 ? 
ATOM   4496 C CA  . GLY B 1 251 ? -1.476  -32.327 0.368   1.000 55.625  0 251 GLY A CA  1 ? 
ATOM   4497 C C   . GLY B 1 251 ? -0.765  -32.694 -0.919  1.000 49.861  0 251 GLY A C   1 ? 
ATOM   4498 O O   . GLY B 1 251 ? 0.040   -31.889 -1.371  1.000 46.133  0 251 GLY A O   1 ? 
ATOM   4499 N N   . ALA B 1 252 ? -1.079  -33.857 -1.481  1.000 46.238  0 252 ALA A N   1 ? 
ATOM   4500 C CA  . ALA B 1 252 ? -0.445  -34.389 -2.710  1.000 49.197  0 252 ALA A CA  1 ? 
ATOM   4501 C C   . ALA B 1 252 ? -0.698  -33.439 -3.892  1.000 49.747  0 252 ALA A C   1 ? 
ATOM   4502 O O   . ALA B 1 252 ? 0.197   -33.305 -4.752  1.000 46.031  0 252 ALA A O   1 ? 
ATOM   4503 C CB  . ALA B 1 252 ? -0.932  -35.781 -2.989  1.000 47.990  0 252 ALA A CB  1 ? 
ATOM   4504 N N   . LEU B 1 253 ? -1.836  -32.740 -3.917  1.000 49.622  0 253 LEU A N   1 ? 
ATOM   4505 C CA  . LEU B 1 253 ? -2.170  -31.828 -5.043  1.000 50.777  0 253 LEU A CA  1 ? 
ATOM   4506 C C   . LEU B 1 253 ? -1.350  -30.550 -4.917  1.000 45.556  0 253 LEU A C   1 ? 
ATOM   4507 O O   . LEU B 1 253 ? -0.922  -30.039 -5.933  1.000 50.128  0 253 LEU A O   1 ? 
ATOM   4508 C CB  . LEU B 1 253 ? -3.665  -31.507 -5.081  1.000 47.821  0 253 LEU A CB  1 ? 
ATOM   4509 C CG  . LEU B 1 253 ? -4.602  -32.663 -5.402  1.000 49.916  0 253 LEU A CG  1 ? 
ATOM   4510 C CD1 . LEU B 1 253 ? -6.050  -32.195 -5.402  1.000 54.405  0 253 LEU A CD1 1 ? 
ATOM   4511 C CD2 . LEU B 1 253 ? -4.266  -33.308 -6.732  1.000 51.150  0 253 LEU A CD2 1 ? 
ATOM   4512 N N   . TYR B 1 254 ? -1.158  -30.036 -3.713  1.000 48.011  0 254 TYR A N   1 ? 
ATOM   4513 C CA  . TYR B 1 254 ? -0.281  -28.860 -3.482  1.000 46.749  0 254 TYR A CA  1 ? 
ATOM   4514 C C   . TYR B 1 254 ? 1.156   -29.229 -3.874  1.000 42.629  0 254 TYR A C   1 ? 
ATOM   4515 O O   . TYR B 1 254 ? 1.917   -28.386 -4.412  1.000 40.645  0 254 TYR A O   1 ? 
ATOM   4516 C CB  . TYR B 1 254 ? -0.415  -28.387 -2.037  1.000 49.293  0 254 TYR A CB  1 ? 
ATOM   4517 C CG  . TYR B 1 254 ? -1.734  -27.722 -1.718  1.000 51.809  0 254 TYR A CG  1 ? 
ATOM   4518 C CD1 . TYR B 1 254 ? -2.327  -26.864 -2.619  1.000 53.518  0 254 TYR A CD1 1 ? 
ATOM   4519 C CD2 . TYR B 1 254 ? -2.369  -27.916 -0.501  1.000 62.484  0 254 TYR A CD2 1 ? 
ATOM   4520 C CE1 . TYR B 1 254 ? -3.522  -26.227 -2.336  1.000 61.371  0 254 TYR A CE1 1 ? 
ATOM   4521 C CE2 . TYR B 1 254 ? -3.574  -27.291 -0.197  1.000 65.062  0 254 TYR A CE2 1 ? 
ATOM   4522 C CZ  . TYR B 1 254 ? -4.149  -26.438 -1.120  1.000 59.629  0 254 TYR A CZ  1 ? 
ATOM   4523 O OH  . TYR B 1 254 ? -5.321  -25.806 -0.837  1.000 69.406  0 254 TYR A OH  1 ? 
ATOM   4524 N N   . TRP B 1 255 ? 1.520   -30.468 -3.583  1.000 42.354  0 255 TRP A N   1 ? 
ATOM   4525 C CA  . TRP B 1 255 ? 2.863   -31.020 -3.830  1.000 44.926  0 255 TRP A CA  1 ? 
ATOM   4526 C C   . TRP B 1 255 ? 3.090   -30.980 -5.332  1.000 45.617  0 255 TRP A C   1 ? 
ATOM   4527 O O   . TRP B 1 255 ? 4.135   -30.521 -5.727  1.000 44.039  0 255 TRP A O   1 ? 
ATOM   4528 C CB  . TRP B 1 255 ? 2.942   -32.430 -3.255  1.000 45.201  0 255 TRP A CB  1 ? 
ATOM   4529 C CG  . TRP B 1 255 ? 4.305   -33.052 -3.216  1.000 44.480  0 255 TRP A CG  1 ? 
ATOM   4530 C CD1 . TRP B 1 255 ? 5.089   -33.199 -2.107  1.000 49.049  0 255 TRP A CD1 1 ? 
ATOM   4531 C CD2 . TRP B 1 255 ? 5.003   -33.711 -4.290  1.000 43.339  0 255 TRP A CD2 1 ? 
ATOM   4532 N NE1 . TRP B 1 255 ? 6.242   -33.870 -2.423  1.000 45.389  0 255 TRP A NE1 1 ? 
ATOM   4533 C CE2 . TRP B 1 255 ? 6.208   -34.219 -3.748  1.000 43.457  0 255 TRP A CE2 1 ? 
ATOM   4534 C CE3 . TRP B 1 255 ? 4.743   -33.915 -5.657  1.000 45.804  0 255 TRP A CE3 1 ? 
ATOM   4535 C CZ2 . TRP B 1 255 ? 7.151   -34.901 -4.526  1.000 44.398  0 255 TRP A CZ2 1 ? 
ATOM   4536 C CZ3 . TRP B 1 255 ? 5.664   -34.604 -6.426  1.000 44.906  0 255 TRP A CZ3 1 ? 
ATOM   4537 C CH2 . TRP B 1 255 ? 6.850   -35.100 -5.861  1.000 43.972  0 255 TRP A CH2 1 ? 
ATOM   4538 N N   . LEU B 1 256 ? 2.117   -31.467 -6.106  1.000 46.271  0 256 LEU A N   1 ? 
ATOM   4539 C CA  . LEU B 1 256 ? 2.190   -31.516 -7.581  1.000 44.511  0 256 LEU A CA  1 ? 
ATOM   4540 C C   . LEU B 1 256 ? 2.335   -30.099 -8.123  1.000 45.292  0 256 LEU A C   1 ? 
ATOM   4541 O O   . LEU B 1 256 ? 3.110   -29.924 -9.051  1.000 42.572  0 256 LEU A O   1 ? 
ATOM   4542 C CB  . LEU B 1 256 ? 0.927   -32.147 -8.158  1.000 43.718  0 256 LEU A CB  1 ? 
ATOM   4543 C CG  . LEU B 1 256 ? 0.996   -33.646 -8.349  1.000 50.350  0 256 LEU A CG  1 ? 
ATOM   4544 C CD1 . LEU B 1 256 ? -0.339  -34.147 -8.857  1.000 49.002  0 256 LEU A CD1 1 ? 
ATOM   4545 C CD2 . LEU B 1 256 ? 2.147   -34.019 -9.291  1.000 49.397  0 256 LEU A CD2 1 ? 
ATOM   4546 N N   . SER B 1 257 ? 1.527   -29.164 -7.626  1.000 42.330  0 257 SER A N   1 ? 
ATOM   4547 C CA  . SER B 1 257 ? 1.594   -27.745 -8.051  1.000 44.555  0 257 SER A CA  1 ? 
ATOM   4548 C C   . SER B 1 257 ? 3.047   -27.237 -7.932  1.000 43.470  0 257 SER A C   1 ? 
ATOM   4549 O O   . SER B 1 257 ? 3.555   -26.582 -8.865  1.000 41.970  0 257 SER A O   1 ? 
ATOM   4550 C CB  . SER B 1 257 ? 0.597   -26.935 -7.263  1.000 41.705  0 257 SER A CB  1 ? 
ATOM   4551 O OG  . SER B 1 257 ? 0.779   -25.568 -7.529  1.000 45.629  0 257 SER A OG  1 ? 
ATOM   4552 N N   . GLY B 1 258 ? 3.727   -27.526 -6.826  1.000 42.134  0 258 GLY A N   1 ? 
ATOM   4553 C CA  . GLY B 1 258 ? 5.136   -27.110 -6.626  1.000 41.721  0 258 GLY A CA  1 ? 
ATOM   4554 C C   . GLY B 1 258 ? 6.074   -27.828 -7.588  1.000 39.428  0 258 GLY A C   1 ? 
ATOM   4555 O O   . GLY B 1 258 ? 7.023   -27.167 -8.125  1.000 38.331  0 258 GLY A O   1 ? 
ATOM   4556 N N   . TYR B 1 259 ? 5.853   -29.137 -7.772  1.000 41.030  0 259 TYR A N   1 ? 
ATOM   4557 C CA  . TYR B 1 259 ? 6.644   -30.011 -8.688  1.000 42.271  0 259 TYR A CA  1 ? 
ATOM   4558 C C   . TYR B 1 259 ? 6.479   -29.528 -10.126 1.000 43.947  0 259 TYR A C   1 ? 
ATOM   4559 O O   . TYR B 1 259 ? 7.477   -29.464 -10.878 1.000 44.839  0 259 TYR A O   1 ? 
ATOM   4560 C CB  . TYR B 1 259 ? 6.274   -31.490 -8.529  1.000 47.415  0 259 TYR A CB  1 ? 
ATOM   4561 C CG  . TYR B 1 259 ? 7.115   -32.437 -9.357  1.000 43.269  0 259 TYR A CG  1 ? 
ATOM   4562 C CD1 . TYR B 1 259 ? 6.922   -32.554 -10.715 1.000 48.815  0 259 TYR A CD1 1 ? 
ATOM   4563 C CD2 . TYR B 1 259 ? 8.097   -33.219 -8.794  1.000 45.537  0 259 TYR A CD2 1 ? 
ATOM   4564 C CE1 . TYR B 1 259 ? 7.661   -33.438 -11.488 1.000 48.685  0 259 TYR A CE1 1 ? 
ATOM   4565 C CE2 . TYR B 1 259 ? 8.845   -34.108 -9.546  1.000 49.871  0 259 TYR A CE2 1 ? 
ATOM   4566 C CZ  . TYR B 1 259 ? 8.638   -34.210 -10.903 1.000 46.259  0 259 TYR A CZ  1 ? 
ATOM   4567 O OH  . TYR B 1 259 ? 9.400   -35.040 -11.677 1.000 47.303  0 259 TYR A OH  1 ? 
ATOM   4568 N N   . ALA B 1 260 ? 5.256   -29.168 -10.510 1.000 44.306  0 260 ALA A N   1 ? 
ATOM   4569 C CA  . ALA B 1 260 ? 4.968   -28.672 -11.869 1.000 44.478  0 260 ALA A CA  1 ? 
ATOM   4570 C C   . ALA B 1 260 ? 5.669   -27.330 -12.061 1.000 43.821  0 260 ALA A C   1 ? 
ATOM   4571 O O   . ALA B 1 260 ? 6.249   -27.094 -13.155 1.000 43.495  0 260 ALA A O   1 ? 
ATOM   4572 C CB  . ALA B 1 260 ? 3.485   -28.576 -12.101 1.000 45.596  0 260 ALA A CB  1 ? 
ATOM   4573 N N   . THR B 1 261 ? 5.633   -26.465 -11.046 1.000 42.009  0 261 THR A N   1 ? 
ATOM   4574 C CA  . THR B 1 261 ? 6.152   -25.086 -11.183 1.000 43.098  0 261 THR A CA  1 ? 
ATOM   4575 C C   . THR B 1 261 ? 7.641   -25.160 -11.501 1.000 44.717  0 261 THR A C   1 ? 
ATOM   4576 O O   . THR B 1 261 ? 8.066   -24.436 -12.413 1.000 40.178  0 261 THR A O   1 ? 
ATOM   4577 C CB  . THR B 1 261 ? 5.883   -24.232 -9.952  1.000 46.911  0 261 THR A CB  1 ? 
ATOM   4578 O OG1 . THR B 1 261 ? 4.477   -24.351 -9.704  1.000 47.520  0 261 THR A OG1 1 ? 
ATOM   4579 C CG2 . THR B 1 261 ? 6.307   -22.795 -10.158 1.000 46.466  0 261 THR A CG2 1 ? 
ATOM   4580 N N   . LYS B 1 262 ? 8.366   -26.012 -10.784 1.000 40.383  0 262 LYS A N   1 ? 
ATOM   4581 C CA  . LYS B 1 262 ? 9.818   -26.160 -10.965 1.000 44.422  0 262 LYS A CA  1 ? 
ATOM   4582 C C   . LYS B 1 262 ? 10.076  -26.750 -12.352 1.000 46.044  0 262 LYS A C   1 ? 
ATOM   4583 O O   . LYS B 1 262 ? 10.989  -26.269 -13.037 1.000 42.585  0 262 LYS A O   1 ? 
ATOM   4584 C CB  . LYS B 1 262 ? 10.451  -27.046 -9.892  1.000 41.671  0 262 LYS A CB  1 ? 
ATOM   4585 C CG  . LYS B 1 262 ? 11.948  -27.287 -10.073 1.000 45.018  0 262 LYS A CG  1 ? 
ATOM   4586 C CD  . LYS B 1 262 ? 12.797  -26.019 -10.174 1.000 48.988  0 262 LYS A CD  1 ? 
ATOM   4587 C CE  . LYS B 1 262 ? 14.206  -26.290 -10.658 1.000 52.776  0 262 LYS A CE  1 ? 
ATOM   4588 N NZ  . LYS B 1 262 ? 15.158  -25.286 -10.123 1.000 63.988  0 262 LYS A NZ  1 ? 
ATOM   4589 N N   . THR B 1 263 ? 9.292   -27.746 -12.746 1.000 43.856  0 263 THR A N   1 ? 
ATOM   4590 C CA  . THR B 1 263 ? 9.481   -28.458 -14.029 1.000 47.426  0 263 THR A CA  1 ? 
ATOM   4591 C C   . THR B 1 263 ? 9.347   -27.472 -15.195 1.000 44.864  0 263 THR A C   1 ? 
ATOM   4592 O O   . THR B 1 263 ? 10.198  -27.482 -16.080 1.000 45.651  0 263 THR A O   1 ? 
ATOM   4593 C CB  . THR B 1 263 ? 8.447   -29.565 -14.191 1.000 45.529  0 263 THR A CB  1 ? 
ATOM   4594 O OG1 . THR B 1 263 ? 8.529   -30.497 -13.111 1.000 43.250  0 263 THR A OG1 1 ? 
ATOM   4595 C CG2 . THR B 1 263 ? 8.626   -30.264 -15.513 1.000 45.747  0 263 THR A CG2 1 ? 
ATOM   4596 N N   . ILE B 1 264 ? 8.284   -26.674 -15.181 1.000 44.183  0 264 ILE A N   1 ? 
ATOM   4597 C CA  . ILE B 1 264 ? 7.979   -25.642 -16.208 1.000 41.183  0 264 ILE A CA  1 ? 
ATOM   4598 C C   . ILE B 1 264 ? 9.107   -24.626 -16.246 1.000 42.591  0 264 ILE A C   1 ? 
ATOM   4599 O O   . ILE B 1 264 ? 9.558   -24.306 -17.364 1.000 45.000  0 264 ILE A O   1 ? 
ATOM   4600 C CB  . ILE B 1 264 ? 6.616   -24.984 -15.959 1.000 39.321  0 264 ILE A CB  1 ? 
ATOM   4601 C CG1 . ILE B 1 264 ? 5.486   -25.915 -16.366 1.000 40.318  0 264 ILE A CG1 1 ? 
ATOM   4602 C CG2 . ILE B 1 264 ? 6.502   -23.659 -16.692 1.000 42.836  0 264 ILE A CG2 1 ? 
ATOM   4603 C CD1 . ILE B 1 264 ? 4.134   -25.580 -15.729 1.000 44.357  0 264 ILE A CD1 1 ? 
ATOM   4604 N N   . ALA B 1 265 ? 9.514   -24.096 -15.088 1.000 45.911  0 265 ALA A N   1 ? 
ATOM   4605 C CA  . ALA B 1 265 ? 10.557  -23.046 -14.987 1.000 52.416  0 265 ALA A CA  1 ? 
ATOM   4606 C C   . ALA B 1 265 ? 11.892  -23.567 -15.573 1.000 49.771  0 265 ALA A C   1 ? 
ATOM   4607 O O   . ALA B 1 265 ? 12.616  -22.764 -16.167 1.000 52.441  0 265 ALA A O   1 ? 
ATOM   4608 C CB  . ALA B 1 265 ? 10.705  -22.559 -13.556 1.000 43.131  0 265 ALA A CB  1 ? 
ATOM   4609 N N   . LYS B 1 266 ? 12.207  -24.851 -15.403 1.000 47.962  0 266 LYS A N   1 ? 
ATOM   4610 C CA  . LYS B 1 266 ? 13.445  -25.461 -15.933 1.000 50.684  0 266 LYS A CA  1 ? 
ATOM   4611 C C   . LYS B 1 266 ? 13.306  -25.687 -17.440 1.000 51.391  0 266 LYS A C   1 ? 
ATOM   4612 O O   . LYS B 1 266 ? 14.325  -25.594 -18.141 1.000 47.240  0 266 LYS A O   1 ? 
ATOM   4613 C CB  . LYS B 1 266 ? 13.773  -26.771 -15.216 1.000 56.523  0 266 LYS A CB  1 ? 
ATOM   4614 C CG  . LYS B 1 266 ? 15.209  -27.258 -15.400 1.000 65.353  0 266 LYS A CG  1 ? 
ATOM   4615 C CD  . LYS B 1 266 ? 16.258  -26.253 -14.939 1.000 71.340  0 266 LYS A CD  1 ? 
ATOM   4616 C CE  . LYS B 1 266 ? 17.496  -26.881 -14.327 1.000 87.183  0 266 LYS A CE  1 ? 
ATOM   4617 N NZ  . LYS B 1 266 ? 17.979  -26.122 -13.140 1.000 94.346  0 266 LYS A NZ  1 ? 
ATOM   4618 N N   . PHE B 1 267 ? 12.102  -25.992 -17.922 1.000 47.750  0 267 PHE A N   1 ? 
ATOM   4619 C CA  . PHE B 1 267 ? 11.833  -26.117 -19.375 1.000 47.630  0 267 PHE A CA  1 ? 
ATOM   4620 C C   . PHE B 1 267 ? 12.152  -24.771 -20.028 1.000 47.274  0 267 PHE A C   1 ? 
ATOM   4621 O O   . PHE B 1 267 ? 12.925  -24.748 -21.017 1.000 45.938  0 267 PHE A O   1 ? 
ATOM   4622 C CB  . PHE B 1 267 ? 10.398  -26.564 -19.663 1.000 50.489  0 267 PHE A CB  1 ? 
ATOM   4623 C CG  . PHE B 1 267 ? 10.091  -26.803 -21.121 1.000 52.682  0 267 PHE A CG  1 ? 
ATOM   4624 C CD1 . PHE B 1 267 ? 9.598   -25.775 -21.915 1.000 52.599  0 267 PHE A CD1 1 ? 
ATOM   4625 C CD2 . PHE B 1 267 ? 10.352  -28.027 -21.716 1.000 51.076  0 267 PHE A CD2 1 ? 
ATOM   4626 C CE1 . PHE B 1 267 ? 9.352   -25.975 -23.261 1.000 52.437  0 267 PHE A CE1 1 ? 
ATOM   4627 C CE2 . PHE B 1 267 ? 10.093  -28.225 -23.063 1.000 52.048  0 267 PHE A CE2 1 ? 
ATOM   4628 C CZ  . PHE B 1 267 ? 9.608   -27.196 -23.834 1.000 55.063  0 267 PHE A CZ  1 ? 
ATOM   4629 N N   . ILE B 1 268 ? 11.638  -23.678 -19.463 1.000 42.840  0 268 ILE A N   1 ? 
ATOM   4630 C CA  . ILE B 1 268 ? 11.766  -22.331 -20.086 1.000 46.906  0 268 ILE A CA  1 ? 
ATOM   4631 C C   . ILE B 1 268 ? 13.213  -21.843 -19.978 1.000 50.987  0 268 ILE A C   1 ? 
ATOM   4632 O O   . ILE B 1 268 ? 13.749  -21.345 -20.986 1.000 49.503  0 268 ILE A O   1 ? 
ATOM   4633 C CB  . ILE B 1 268 ? 10.756  -21.345 -19.489 1.000 48.211  0 268 ILE A CB  1 ? 
ATOM   4634 C CG1 . ILE B 1 268 ? 9.333   -21.764 -19.861 1.000 47.024  0 268 ILE A CG1 1 ? 
ATOM   4635 C CG2 . ILE B 1 268 ? 11.080  -19.915 -19.913 1.000 41.779  0 268 ILE A CG2 1 ? 
ATOM   4636 C CD1 . ILE B 1 268 ? 8.277   -21.075 -19.022 1.000 50.832  0 268 ILE A CD1 1 ? 
ATOM   4637 N N   . SER B 1 269 ? 13.821  -21.985 -18.806 1.000 51.002  0 269 SER A N   1 ? 
ATOM   4638 C CA  . SER B 1 269 ? 15.251  -21.663 -18.585 1.000 55.395  0 269 SER A CA  1 ? 
ATOM   4639 C C   . SER B 1 269 ? 16.130  -22.439 -19.593 1.000 52.572  0 269 SER A C   1 ? 
ATOM   4640 O O   . SER B 1 269 ? 16.993  -21.821 -20.248 1.000 55.915  0 269 SER A O   1 ? 
ATOM   4641 C CB  . SER B 1 269 ? 15.603  -21.932 -17.145 1.000 56.029  0 269 SER A CB  1 ? 
ATOM   4642 O OG  . SER B 1 269 ? 17.005  -21.843 -16.905 1.000 67.899  0 269 SER A OG  1 ? 
ATOM   4643 N N   . ASP B 1 270 ? 15.927  -23.749 -19.728 1.000 55.916  0 270 ASP A N   1 ? 
ATOM   4644 C CA  . ASP B 1 270 ? 16.718  -24.618 -20.637 1.000 53.103  0 270 ASP A CA  1 ? 
ATOM   4645 C C   . ASP B 1 270 ? 16.558  -24.137 -22.081 1.000 58.367  0 270 ASP A C   1 ? 
ATOM   4646 O O   . ASP B 1 270 ? 17.572  -24.109 -22.819 1.000 54.056  0 270 ASP A O   1 ? 
ATOM   4647 C CB  . ASP B 1 270 ? 16.336  -26.094 -20.513 1.000 56.084  0 270 ASP A CB  1 ? 
ATOM   4648 C CG  . ASP B 1 270 ? 16.885  -26.778 -19.268 1.000 59.459  0 270 ASP A CG  1 ? 
ATOM   4649 O OD1 . ASP B 1 270 ? 17.691  -26.137 -18.565 1.000 61.229  0 270 ASP A OD1 1 ? 
ATOM   4650 O OD2 . ASP B 1 270 ? 16.494  -27.943 -19.004 1.000 70.212  0 270 ASP A OD2 1 ? 
ATOM   4651 N N   . ARG B 1 271 ? 15.339  -23.783 -22.483 1.000 51.866  0 271 ARG A N   1 ? 
ATOM   4652 C CA  . ARG B 1 271 ? 15.089  -23.260 -23.849 1.000 56.362  0 271 ARG A CA  1 ? 
ATOM   4653 C C   . ARG B 1 271 ? 15.960  -22.012 -24.105 1.000 54.648  0 271 ARG A C   1 ? 
ATOM   4654 O O   . ARG B 1 271 ? 16.665  -21.970 -25.115 1.000 53.946  0 271 ARG A O   1 ? 
ATOM   4655 C CB  . ARG B 1 271 ? 13.603  -22.965 -24.044 1.000 52.998  0 271 ARG A CB  1 ? 
ATOM   4656 C CG  . ARG B 1 271 ? 13.196  -22.950 -25.505 1.000 55.327  0 271 ARG A CG  1 ? 
ATOM   4657 C CD  . ARG B 1 271 ? 11.880  -22.244 -25.724 1.000 59.548  0 271 ARG A CD  1 ? 
ATOM   4658 N NE  . ARG B 1 271 ? 11.451  -22.373 -27.102 1.000 58.128  0 271 ARG A NE  1 ? 
ATOM   4659 C CZ  . ARG B 1 271 ? 10.317  -21.908 -27.584 1.000 56.811  0 271 ARG A CZ  1 ? 
ATOM   4660 N NH1 . ARG B 1 271 ? 9.478   -21.277 -26.794 1.000 57.461  0 271 ARG A NH1 1 ? 
ATOM   4661 N NH2 . ARG B 1 271 ? 10.017  -22.052 -28.858 1.000 61.767  0 271 ARG A NH2 1 ? 
ATOM   4662 N N   . LYS B 1 272 ? 15.937  -21.056 -23.181 1.000 55.933  0 272 LYS A N   1 ? 
ATOM   4663 C CA  . LYS B 1 272 ? 16.669  -19.760 -23.238 1.000 56.339  0 272 LYS A CA  1 ? 
ATOM   4664 C C   . LYS B 1 272 ? 18.183  -20.004 -23.245 1.000 59.124  0 272 LYS A C   1 ? 
ATOM   4665 O O   . LYS B 1 272 ? 18.860  -19.113 -23.746 1.000 64.936  0 272 LYS A O   1 ? 
ATOM   4666 C CB  . LYS B 1 272 ? 16.201  -18.873 -22.079 1.000 57.000  0 272 LYS A CB  1 ? 
ATOM   4667 C CG  . LYS B 1 272 ? 16.961  -17.577 -21.833 1.000 69.577  0 272 LYS A CG  1 ? 
ATOM   4668 C CD  . LYS B 1 272 ? 17.825  -17.578 -20.565 1.000 81.306  0 272 LYS A CD  1 ? 
ATOM   4669 C CE  . LYS B 1 272 ? 18.819  -16.430 -20.493 1.000 90.122  0 272 LYS A CE  1 ? 
ATOM   4670 N NZ  . LYS B 1 272 ? 20.007  -16.766 -19.665 1.000 88.186  0 272 LYS A NZ  1 ? 
ATOM   4671 N N   . ASN B 1 273 ? 18.684  -21.161 -22.773 1.000 56.216  0 273 ASN A N   1 ? 
ATOM   4672 C CA  . ASN B 1 273 ? 20.146  -21.459 -22.651 1.000 61.540  0 273 ASN A CA  1 ? 
ATOM   4673 C C   . ASN B 1 273 ? 20.608  -22.553 -23.610 1.000 59.256  0 273 ASN A C   1 ? 
ATOM   4674 O O   . ASN B 1 273 ? 21.738  -23.025 -23.445 1.000 69.547  0 273 ASN A O   1 ? 
ATOM   4675 C CB  . ASN B 1 273 ? 20.548  -21.912 -21.245 1.000 61.891  0 273 ASN A CB  1 ? 
ATOM   4676 C CG  . ASN B 1 273 ? 20.929  -20.725 -20.401 1.000 70.673  0 273 ASN A CG  1 ? 
ATOM   4677 O OD1 . ASN B 1 273 ? 22.039  -20.230 -20.536 1.000 92.680  0 273 ASN A OD1 1 ? 
ATOM   4678 N ND2 . ASN B 1 273 ? 20.008  -20.236 -19.586 1.000 70.631  0 273 ASN A ND2 1 ? 
ATOM   4679 N N   . LEU B 1 274 ? 19.797  -22.950 -24.580 1.000 58.201  0 274 LEU A N   1 ? 
ATOM   4680 C CA  . LEU B 1 274 ? 20.271  -23.920 -25.590 1.000 62.378  0 274 LEU A CA  1 ? 
ATOM   4681 C C   . LEU B 1 274 ? 21.525  -23.345 -26.240 1.000 65.325  0 274 LEU A C   1 ? 
ATOM   4682 O O   . LEU B 1 274 ? 21.625  -22.134 -26.403 1.000 63.885  0 274 LEU A O   1 ? 
ATOM   4683 C CB  . LEU B 1 274 ? 19.172  -24.160 -26.630 1.000 68.162  0 274 LEU A CB  1 ? 
ATOM   4684 C CG  . LEU B 1 274 ? 18.110  -25.182 -26.229 1.000 72.587  0 274 LEU A CG  1 ? 
ATOM   4685 C CD1 . LEU B 1 274 ? 16.886  -25.061 -27.129 1.000 74.914  0 274 LEU A CD1 1 ? 
ATOM   4686 C CD2 . LEU B 1 274 ? 18.664  -26.602 -26.249 1.000 67.068  0 274 LEU A CD2 1 ? 
ATOM   4687 N N   . PRO B 1 275 ? 22.507  -24.176 -26.657 1.000 72.014  0 275 PRO A N   1 ? 
ATOM   4688 C CA  . PRO B 1 275 ? 23.588  -23.702 -27.516 1.000 70.922  0 275 PRO A CA  1 ? 
ATOM   4689 C C   . PRO B 1 275 ? 23.032  -23.374 -28.900 1.000 76.964  0 275 PRO A C   1 ? 
ATOM   4690 O O   . PRO B 1 275 ? 21.923  -23.775 -29.193 1.000 81.817  0 275 PRO A O   1 ? 
ATOM   4691 C CB  . PRO B 1 275 ? 24.596  -24.850 -27.567 1.000 73.461  0 275 PRO A CB  1 ? 
ATOM   4692 C CG  . PRO B 1 275 ? 23.804  -26.075 -27.173 1.000 77.778  0 275 PRO A CG  1 ? 
ATOM   4693 C CD  . PRO B 1 275 ? 22.662  -25.591 -26.300 1.000 77.746  0 275 PRO A CD  1 ? 
ATOM   4694 N N   . SER B 1 276 ? 23.789  -22.591 -29.668 1.000 83.694  0 276 SER A N   1 ? 
ATOM   4695 C CA  . SER B 1 276 ? 23.517  -22.272 -31.088 1.000 80.249  0 276 SER A CA  1 ? 
ATOM   4696 C C   . SER B 1 276 ? 24.228  -23.315 -31.936 1.000 86.006  0 276 SER A C   1 ? 
ATOM   4697 O O   . SER B 1 276 ? 25.329  -23.748 -31.511 1.000 73.406  0 276 SER A O   1 ? 
ATOM   4698 C CB  . SER B 1 276 ? 23.975  -20.890 -31.439 1.000 84.074  0 276 SER A CB  1 ? 
ATOM   4699 O OG  . SER B 1 276 ? 23.539  -20.539 -32.738 1.000 81.233  0 276 SER A OG  1 ? 
ATOM   4700 N N   . TRP B 1 277 ? 23.578  -23.717 -33.034 1.000 88.153  0 277 TRP A N   1 ? 
ATOM   4701 C CA  . TRP B 1 277 ? 24.090  -24.637 -34.085 1.000 83.690  0 277 TRP A CA  1 ? 
ATOM   4702 C C   . TRP B 1 277 ? 23.955  -23.967 -35.460 1.000 85.440  0 277 TRP A C   1 ? 
ATOM   4703 O O   . TRP B 1 277 ? 23.884  -24.696 -36.475 1.000 91.235  0 277 TRP A O   1 ? 
ATOM   4704 C CB  . TRP B 1 277 ? 23.302  -25.949 -34.046 1.000 77.528  0 277 TRP A CB  1 ? 
ATOM   4705 C CG  . TRP B 1 277 ? 23.611  -26.830 -32.879 1.000 79.425  0 277 TRP A CG  1 ? 
ATOM   4706 C CD1 . TRP B 1 277 ? 24.710  -27.620 -32.723 1.000 73.952  0 277 TRP A CD1 1 ? 
ATOM   4707 C CD2 . TRP B 1 277 ? 22.774  -27.065 -31.728 1.000 77.944  0 277 TRP A CD2 1 ? 
ATOM   4708 N NE1 . TRP B 1 277 ? 24.628  -28.309 -31.544 1.000 75.523  0 277 TRP A NE1 1 ? 
ATOM   4709 C CE2 . TRP B 1 277 ? 23.457  -27.989 -30.909 1.000 78.414  0 277 TRP A CE2 1 ? 
ATOM   4710 C CE3 . TRP B 1 277 ? 21.527  -26.582 -31.303 1.000 77.119  0 277 TRP A CE3 1 ? 
ATOM   4711 C CZ2 . TRP B 1 277 ? 22.928  -28.442 -29.697 1.000 83.992  0 277 TRP A CZ2 1 ? 
ATOM   4712 C CZ3 . TRP B 1 277 ? 21.012  -27.020 -30.097 1.000 75.622  0 277 TRP A CZ3 1 ? 
ATOM   4713 C CH2 . TRP B 1 277 ? 21.702  -27.941 -29.308 1.000 76.409  0 277 TRP A CH2 1 ? 
ATOM   4714 N N   . GLY B 1 278 ? 23.870  -22.634 -35.487 1.000 82.770  0 278 GLY A N   1 ? 
ATOM   4715 C CA  . GLY B 1 278 ? 23.743  -21.830 -36.715 1.000 85.275  0 278 GLY A CA  1 ? 
ATOM   4716 C C   . GLY B 1 278 ? 22.311  -21.360 -36.919 1.000 88.730  0 278 GLY A C   1 ? 
ATOM   4717 O O   . GLY B 1 278 ? 21.417  -21.759 -36.193 1.000 83.500  0 278 GLY A O   1 ? 
ATOM   4718 N N   . PRO B 1 279 ? 22.041  -20.504 -37.923 1.000 100.785 0 279 PRO A N   1 ? 
ATOM   4719 C CA  . PRO B 1 279 ? 20.709  -19.926 -38.092 1.000 96.328  0 279 PRO A CA  1 ? 
ATOM   4720 C C   . PRO B 1 279 ? 19.620  -20.934 -38.483 1.000 84.093  0 279 PRO A C   1 ? 
ATOM   4721 O O   . PRO B 1 279 ? 18.489  -20.681 -38.152 1.000 90.213  0 279 PRO A O   1 ? 
ATOM   4722 C CB  . PRO B 1 279 ? 20.850  -18.912 -39.246 1.000 92.490  0 279 PRO A CB  1 ? 
ATOM   4723 C CG  . PRO B 1 279 ? 22.346  -18.791 -39.498 1.000 96.031  0 279 PRO A CG  1 ? 
ATOM   4724 C CD  . PRO B 1 279 ? 22.992  -20.048 -38.946 1.000 99.328  0 279 PRO A CD  1 ? 
ATOM   4725 N N   . VAL B 1 280 ? 19.969  -21.981 -39.239 1.000 80.972  0 280 VAL A N   1 ? 
ATOM   4726 C CA  . VAL B 1 280 ? 18.980  -22.909 -39.874 1.000 80.299  0 280 VAL A CA  1 ? 
ATOM   4727 C C   . VAL B 1 280 ? 18.444  -23.854 -38.783 1.000 81.920  0 280 VAL A C   1 ? 
ATOM   4728 O O   . VAL B 1 280 ? 17.214  -24.035 -38.733 1.000 60.185  0 280 VAL A O   1 ? 
ATOM   4729 C CB  . VAL B 1 280 ? 19.568  -23.679 -41.083 1.000 76.066  0 280 VAL A CB  1 ? 
ATOM   4730 C CG1 . VAL B 1 280 ? 20.169  -22.737 -42.124 1.000 68.581  0 280 VAL A CG1 1 ? 
ATOM   4731 C CG2 . VAL B 1 280 ? 20.602  -24.719 -40.669 1.000 82.794  0 280 VAL A CG2 1 ? 
ATOM   4732 N N   . VAL B 1 281 ? 19.344  -24.406 -37.952 1.000 78.152  0 281 VAL A N   1 ? 
ATOM   4733 C CA  . VAL B 1 281 ? 19.061  -25.416 -36.892 1.000 82.134  0 281 VAL A CA  1 ? 
ATOM   4734 C C   . VAL B 1 281 ? 18.340  -24.711 -35.733 1.000 79.968  0 281 VAL A C   1 ? 
ATOM   4735 O O   . VAL B 1 281 ? 17.308  -25.194 -35.278 1.000 68.074  0 281 VAL A O   1 ? 
ATOM   4736 C CB  . VAL B 1 281 ? 20.358  -26.100 -36.418 1.000 76.322  0 281 VAL A CB  1 ? 
ATOM   4737 C CG1 . VAL B 1 281 ? 20.128  -26.891 -35.140 1.000 76.462  0 281 VAL A CG1 1 ? 
ATOM   4738 C CG2 . VAL B 1 281 ? 20.946  -26.990 -37.501 1.000 76.762  0 281 VAL A CG2 1 ? 
ATOM   4739 N N   . ASP B 1 282 ? 18.868  -23.578 -35.301 1.000 75.269  0 282 ASP A N   1 ? 
ATOM   4740 C CA  . ASP B 1 282 ? 18.237  -22.718 -34.275 1.000 73.765  0 282 ASP A CA  1 ? 
ATOM   4741 C C   . ASP B 1 282 ? 16.769  -22.467 -34.644 1.000 69.253  0 282 ASP A C   1 ? 
ATOM   4742 O O   . ASP B 1 282 ? 15.927  -22.609 -33.751 1.000 68.436  0 282 ASP A O   1 ? 
ATOM   4743 C CB  . ASP B 1 282 ? 19.061  -21.446 -34.095 1.000 75.530  0 282 ASP A CB  1 ? 
ATOM   4744 C CG  . ASP B 1 282 ? 20.434  -21.742 -33.510 1.000 86.483  0 282 ASP A CG  1 ? 
ATOM   4745 O OD1 . ASP B 1 282 ? 20.718  -22.947 -33.228 1.000 85.148  0 282 ASP A OD1 1 ? 
ATOM   4746 O OD2 . ASP B 1 282 ? 21.227  -20.777 -33.363 1.000 95.934  0 282 ASP A OD2 1 ? 
ATOM   4747 N N   . ARG B 1 283 ? 16.441  -22.097 -35.889 1.000 62.336  0 283 ARG A N   1 ? 
ATOM   4748 C CA  . ARG B 1 283 ? 15.012  -21.850 -36.248 1.000 56.889  0 283 ARG A CA  1 ? 
ATOM   4749 C C   . ARG B 1 283 ? 14.255  -23.173 -36.079 1.000 60.475  0 283 ARG A C   1 ? 
ATOM   4750 O O   . ARG B 1 283 ? 13.063  -23.126 -35.750 1.000 58.097  0 283 ARG A O   1 ? 
ATOM   4751 C CB  . ARG B 1 283 ? 14.799  -21.302 -37.661 1.000 47.553  0 283 ARG A CB  1 ? 
ATOM   4752 N N   . ALA B 1 284 ? 14.932  -24.304 -36.318 1.000 59.772  0 284 ALA A N   1 ? 
ATOM   4753 C CA  . ALA B 1 284 ? 14.327  -25.653 -36.314 1.000 65.522  0 284 ALA A CA  1 ? 
ATOM   4754 C C   . ALA B 1 284 ? 13.970  -25.994 -34.871 1.000 59.143  0 284 ALA A C   1 ? 
ATOM   4755 O O   . ALA B 1 284 ? 12.812  -26.372 -34.630 1.000 53.033  0 284 ALA A O   1 ? 
ATOM   4756 C CB  . ALA B 1 284 ? 15.250  -26.684 -36.923 1.000 60.284  0 284 ALA A CB  1 ? 
ATOM   4757 N N   . VAL B 1 285 ? 14.932  -25.791 -33.976 1.000 50.593  0 285 VAL A N   1 ? 
ATOM   4758 C CA  . VAL B 1 285 ? 14.819  -26.107 -32.530 1.000 58.010  0 285 VAL A CA  1 ? 
ATOM   4759 C C   . VAL B 1 285 ? 13.828  -25.134 -31.882 1.000 56.976  0 285 VAL A C   1 ? 
ATOM   4760 O O   . VAL B 1 285 ? 13.111  -25.557 -30.976 1.000 57.167  0 285 VAL A O   1 ? 
ATOM   4761 C CB  . VAL B 1 285 ? 16.199  -26.068 -31.866 1.000 57.610  0 285 VAL A CB  1 ? 
ATOM   4762 C CG1 . VAL B 1 285 ? 16.104  -26.277 -30.366 1.000 63.725  0 285 VAL A CG1 1 ? 
ATOM   4763 C CG2 . VAL B 1 285 ? 17.117  -27.087 -32.503 1.000 55.601  0 285 VAL A CG2 1 ? 
ATOM   4764 N N   . GLU B 1 286 ? 13.755  -23.888 -32.357 1.000 51.355  0 286 GLU A N   1 ? 
ATOM   4765 C CA  . GLU B 1 286 ? 12.797  -22.905 -31.824 1.000 51.379  0 286 GLU A CA  1 ? 
ATOM   4766 C C   . GLU B 1 286 ? 11.413  -23.465 -32.146 1.000 54.665  0 286 GLU A C   1 ? 
ATOM   4767 O O   . GLU B 1 286 ? 10.574  -23.563 -31.225 1.000 48.754  0 286 GLU A O   1 ? 
ATOM   4768 C CB  . GLU B 1 286 ? 13.103  -21.519 -32.389 1.000 58.137  0 286 GLU A CB  1 ? 
ATOM   4769 C CG  . GLU B 1 286 ? 11.969  -20.520 -32.195 1.000 63.514  0 286 GLU A CG  1 ? 
ATOM   4770 C CD  . GLU B 1 286 ? 12.089  -19.693 -30.933 1.000 63.428  0 286 GLU A CD  1 ? 
ATOM   4771 O OE1 . GLU B 1 286 ? 12.879  -20.083 -30.068 1.000 75.564  0 286 GLU A OE1 1 ? 
ATOM   4772 O OE2 . GLU B 1 286 ? 11.398  -18.652 -30.821 1.000 65.106  0 286 GLU A OE2 1 ? 
ATOM   4773 N N   . GLN B 1 287 ? 11.226  -23.920 -33.391 1.000 53.656  0 287 GLN A N   1 ? 
ATOM   4774 C CA  . GLN B 1 287 ? 9.914   -24.410 -33.879 1.000 55.338  0 287 GLN A CA  1 ? 
ATOM   4775 C C   . GLN B 1 287 ? 9.589   -25.731 -33.165 1.000 52.748  0 287 GLN A C   1 ? 
ATOM   4776 O O   . GLN B 1 287 ? 8.410   -25.942 -32.823 1.000 59.472  0 287 GLN A O   1 ? 
ATOM   4777 C CB  . GLN B 1 287 ? 9.897   -24.458 -35.412 1.000 63.044  0 287 GLN A CB  1 ? 
ATOM   4778 C CG  . GLN B 1 287 ? 8.641   -25.103 -36.018 1.000 77.996  0 287 GLN A CG  1 ? 
ATOM   4779 C CD  . GLN B 1 287 ? 7.401   -24.230 -36.115 1.000 81.005  0 287 GLN A CD  1 ? 
ATOM   4780 O OE1 . GLN B 1 287 ? 6.272   -24.665 -35.870 1.000 66.113  0 287 GLN A OE1 1 ? 
ATOM   4781 N NE2 . GLN B 1 287 ? 7.587   -22.977 -36.494 1.000 88.045  0 287 GLN A NE2 1 ? 
ATOM   4782 N N   . TYR B 1 288 ? 10.584  -26.583 -32.918 1.000 46.790  0 288 TYR A N   1 ? 
ATOM   4783 C CA  . TYR B 1 288 ? 10.383  -27.925 -32.338 1.000 44.504  0 288 TYR A CA  1 ? 
ATOM   4784 C C   . TYR B 1 288 ? 9.693   -27.755 -30.968 1.000 52.169  0 288 TYR A C   1 ? 
ATOM   4785 O O   . TYR B 1 288 ? 8.660   -28.405 -30.731 1.000 49.137  0 288 TYR A O   1 ? 
ATOM   4786 C CB  . TYR B 1 288 ? 11.708  -28.683 -32.245 1.000 44.539  0 288 TYR A CB  1 ? 
ATOM   4787 C CG  . TYR B 1 288 ? 11.557  -30.110 -31.775 1.000 49.489  0 288 TYR A CG  1 ? 
ATOM   4788 C CD1 . TYR B 1 288 ? 11.369  -30.410 -30.431 1.000 47.313  0 288 TYR A CD1 1 ? 
ATOM   4789 C CD2 . TYR B 1 288 ? 11.547  -31.176 -32.661 1.000 52.417  0 288 TYR A CD2 1 ? 
ATOM   4790 C CE1 . TYR B 1 288 ? 11.214  -31.712 -29.985 1.000 44.561  0 288 TYR A CE1 1 ? 
ATOM   4791 C CE2 . TYR B 1 288 ? 11.381  -32.489 -32.232 1.000 50.857  0 288 TYR A CE2 1 ? 
ATOM   4792 C CZ  . TYR B 1 288 ? 11.202  -32.760 -30.885 1.000 48.867  0 288 TYR A CZ  1 ? 
ATOM   4793 O OH  . TYR B 1 288 ? 11.035  -34.041 -30.448 1.000 44.263  0 288 TYR A OH  1 ? 
ATOM   4794 N N   . PHE B 1 289 ? 10.259  -26.926 -30.084 1.000 46.298  0 289 PHE A N   1 ? 
ATOM   4795 C CA  . PHE B 1 289 ? 9.777   -26.759 -28.683 1.000 53.623  0 289 PHE A CA  1 ? 
ATOM   4796 C C   . PHE B 1 289 ? 8.535   -25.862 -28.641 1.000 50.812  0 289 PHE A C   1 ? 
ATOM   4797 O O   . PHE B 1 289 ? 7.677   -26.113 -27.756 1.000 49.088  0 289 PHE A O   1 ? 
ATOM   4798 C CB  . PHE B 1 289 ? 10.910  -26.359 -27.734 1.000 51.103  0 289 PHE A CB  1 ? 
ATOM   4799 C CG  . PHE B 1 289 ? 11.827  -27.519 -27.445 1.000 53.107  0 289 PHE A CG  1 ? 
ATOM   4800 C CD1 . PHE B 1 289 ? 11.351  -28.662 -26.804 1.000 51.560  0 289 PHE A CD1 1 ? 
ATOM   4801 C CD2 . PHE B 1 289 ? 13.133  -27.511 -27.886 1.000 46.213  0 289 PHE A CD2 1 ? 
ATOM   4802 C CE1 . PHE B 1 289 ? 12.170  -29.763 -26.605 1.000 48.286  0 289 PHE A CE1 1 ? 
ATOM   4803 C CE2 . PHE B 1 289 ? 13.947  -28.613 -27.681 1.000 49.729  0 289 PHE A CE2 1 ? 
ATOM   4804 C CZ  . PHE B 1 289 ? 13.469  -29.729 -27.040 1.000 53.857  0 289 PHE A CZ  1 ? 
ATOM   4805 N N   . ASP B 1 290 ? 8.362   -24.950 -29.605 1.000 47.902  0 290 ASP A N   1 ? 
ATOM   4806 C CA  . ASP B 1 290 ? 7.051   -24.279 -29.808 1.000 46.738  0 290 ASP A CA  1 ? 
ATOM   4807 C C   . ASP B 1 290 ? 5.971   -25.338 -30.003 1.000 46.064  0 290 ASP A C   1 ? 
ATOM   4808 O O   . ASP B 1 290 ? 4.911   -25.220 -29.388 1.000 47.147  0 290 ASP A O   1 ? 
ATOM   4809 C CB  . ASP B 1 290 ? 7.042   -23.261 -30.952 1.000 56.360  0 290 ASP A CB  1 ? 
ATOM   4810 C CG  . ASP B 1 290 ? 6.972   -21.795 -30.531 1.000 58.888  0 290 ASP A CG  1 ? 
ATOM   4811 O OD1 . ASP B 1 290 ? 6.565   -21.527 -29.396 1.000 62.982  0 290 ASP A OD1 1 ? 
ATOM   4812 O OD2 . ASP B 1 290 ? 7.361   -20.934 -31.336 1.000 70.779  0 290 ASP A OD2 1 ? 
ATOM   4813 N N   . ARG B 1 291 ? 6.237   -26.364 -30.803 1.000 48.225  0 291 ARG A N   1 ? 
ATOM   4814 C CA  . ARG B 1 291 ? 5.253   -27.441 -31.069 1.000 42.352  0 291 ARG A CA  1 ? 
ATOM   4815 C C   . ARG B 1 291 ? 5.060   -28.298 -29.822 1.000 42.408  0 291 ARG A C   1 ? 
ATOM   4816 O O   . ARG B 1 291 ? 3.898   -28.724 -29.565 1.000 44.588  0 291 ARG A O   1 ? 
ATOM   4817 C CB  . ARG B 1 291 ? 5.739   -28.289 -32.243 1.000 45.904  0 291 ARG A CB  1 ? 
ATOM   4818 C CG  . ARG B 1 291 ? 5.549   -27.628 -33.600 1.000 49.422  0 291 ARG A CG  1 ? 
ATOM   4819 C CD  . ARG B 1 291 ? 6.452   -28.264 -34.632 1.000 51.395  0 291 ARG A CD  1 ? 
ATOM   4820 N NE  . ARG B 1 291 ? 6.401   -27.553 -35.899 1.000 54.697  0 291 ARG A NE  1 ? 
ATOM   4821 C CZ  . ARG B 1 291 ? 6.917   -27.982 -37.061 1.000 61.404  0 291 ARG A CZ  1 ? 
ATOM   4822 N NH1 . ARG B 1 291 ? 7.539   -29.144 -37.158 1.000 63.704  0 291 ARG A NH1 1 ? 
ATOM   4823 N NH2 . ARG B 1 291 ? 6.840   -27.219 -38.137 1.000 59.359  0 291 ARG A NH2 1 ? 
ATOM   4824 N N   . VAL B 1 292 ? 6.151   -28.614 -29.112 1.000 39.731  0 292 VAL A N   1 ? 
ATOM   4825 C CA  . VAL B 1 292 ? 6.083   -29.333 -27.799 1.000 41.833  0 292 VAL A CA  1 ? 
ATOM   4826 C C   . VAL B 1 292 ? 5.198   -28.506 -26.842 1.000 45.720  0 292 VAL A C   1 ? 
ATOM   4827 O O   . VAL B 1 292 ? 4.374   -29.085 -26.135 1.000 43.467  0 292 VAL A O   1 ? 
ATOM   4828 C CB  . VAL B 1 292 ? 7.493   -29.572 -27.228 1.000 44.796  0 292 VAL A CB  1 ? 
ATOM   4829 C CG1 . VAL B 1 292 ? 7.461   -30.061 -25.803 1.000 47.452  0 292 VAL A CG1 1 ? 
ATOM   4830 C CG2 . VAL B 1 292 ? 8.308   -30.533 -28.092 1.000 45.882  0 292 VAL A CG2 1 ? 
ATOM   4831 N N   . GLY B 1 293 ? 5.371   -27.187 -26.806 1.000 43.308  0 293 GLY A N   1 ? 
ATOM   4832 C CA  . GLY B 1 293 ? 4.549   -26.297 -25.976 1.000 46.645  0 293 GLY A CA  1 ? 
ATOM   4833 C C   . GLY B 1 293 ? 3.077   -26.472 -26.268 1.000 50.197  0 293 GLY A C   1 ? 
ATOM   4834 O O   . GLY B 1 293 ? 2.264   -26.590 -25.302 1.000 48.478  0 293 GLY A O   1 ? 
ATOM   4835 N N   . ARG B 1 294 ? 2.734   -26.480 -27.555 1.000 49.514  0 294 ARG A N   1 ? 
ATOM   4836 C CA  . ARG B 1 294 ? 1.327   -26.579 -27.990 1.000 45.419  0 294 ARG A CA  1 ? 
ATOM   4837 C C   . ARG B 1 294 ? 0.848   -27.979 -27.626 1.000 44.909  0 294 ARG A C   1 ? 
ATOM   4838 O O   . ARG B 1 294 ? -0.277  -28.125 -27.143 1.000 45.559  0 294 ARG A O   1 ? 
ATOM   4839 C CB  . ARG B 1 294 ? 1.209   -26.299 -29.484 1.000 46.890  0 294 ARG A CB  1 ? 
ATOM   4840 C CG  . ARG B 1 294 ? -0.125  -26.708 -30.088 1.000 48.425  0 294 ARG A CG  1 ? 
ATOM   4841 C CD  . ARG B 1 294 ? -0.377  -26.066 -31.450 1.000 50.298  0 294 ARG A CD  1 ? 
ATOM   4842 N NE  . ARG B 1 294 ? -1.564  -26.652 -32.042 1.000 47.313  0 294 ARG A NE  1 ? 
ATOM   4843 C CZ  . ARG B 1 294 ? -2.809  -26.412 -31.636 1.000 54.356  0 294 ARG A CZ  1 ? 
ATOM   4844 N NH1 . ARG B 1 294 ? -3.044  -25.520 -30.689 1.000 51.130  0 294 ARG A NH1 1 ? 
ATOM   4845 N NH2 . ARG B 1 294 ? -3.833  -26.997 -32.238 1.000 56.310  0 294 ARG A NH2 1 ? 
ATOM   4846 N N   . CYS B 1 295 ? 1.718   -28.966 -27.791 1.000 40.976  0 295 CYS A N   1 ? 
ATOM   4847 C CA  . CYS B 1 295 ? 1.376   -30.383 -27.500 1.000 46.859  0 295 CYS A CA  1 ? 
ATOM   4848 C C   . CYS B 1 295 ? 1.031   -30.599 -26.020 1.000 45.521  0 295 CYS A C   1 ? 
ATOM   4849 O O   . CYS B 1 295 ? 0.128   -31.355 -25.713 1.000 43.972  0 295 CYS A O   1 ? 
ATOM   4850 C CB  . CYS B 1 295 ? 2.522   -31.298 -27.907 1.000 46.026  0 295 CYS A CB  1 ? 
ATOM   4851 S SG  . CYS B 1 295 ? 1.954   -33.003 -27.999 1.000 57.408  0 295 CYS A SG  1 ? 
ATOM   4852 N N   . VAL B 1 296 ? 1.798   -30.004 -25.117 1.000 46.835  0 296 VAL A N   1 ? 
ATOM   4853 C CA  . VAL B 1 296 ? 1.606   -30.184 -23.650 1.000 47.156  0 296 VAL A CA  1 ? 
ATOM   4854 C C   . VAL B 1 296 ? 0.289   -29.519 -23.266 1.000 47.443  0 296 VAL A C   1 ? 
ATOM   4855 O O   . VAL B 1 296 ? -0.423  -30.085 -22.443 1.000 52.998  0 296 VAL A O   1 ? 
ATOM   4856 C CB  . VAL B 1 296 ? 2.774   -29.585 -22.844 1.000 44.836  0 296 VAL A CB  1 ? 
ATOM   4857 C CG1 . VAL B 1 296 ? 2.447   -29.492 -21.378 1.000 46.002  0 296 VAL A CG1 1 ? 
ATOM   4858 C CG2 . VAL B 1 296 ? 4.084   -30.323 -23.048 1.000 43.490  0 296 VAL A CG2 1 ? 
ATOM   4859 N N   . ARG B 1 297 ? 0.041   -28.316 -23.779 1.000 48.504  0 297 ARG A N   1 ? 
ATOM   4860 C CA  . ARG B 1 297 ? -1.177  -27.539 -23.452 1.000 46.855  0 297 ARG A CA  1 ? 
ATOM   4861 C C   . ARG B 1 297 ? -2.373  -28.308 -23.993 1.000 50.276  0 297 ARG A C   1 ? 
ATOM   4862 O O   . ARG B 1 297 ? -3.340  -28.504 -23.236 1.000 55.862  0 297 ARG A O   1 ? 
ATOM   4863 C CB  . ARG B 1 297 ? -1.105  -26.124 -24.027 1.000 48.615  0 297 ARG A CB  1 ? 
ATOM   4864 C CG  . ARG B 1 297 ? -2.439  -25.392 -24.038 1.000 48.737  0 297 ARG A CG  1 ? 
ATOM   4865 C CD  . ARG B 1 297 ? -2.981  -25.120 -22.652 1.000 53.730  0 297 ARG A CD  1 ? 
ATOM   4866 N NE  . ARG B 1 297 ? -2.138  -24.184 -21.920 1.000 48.261  0 297 ARG A NE  1 ? 
ATOM   4867 C CZ  . ARG B 1 297 ? -2.274  -23.881 -20.629 1.000 46.958  0 297 ARG A CZ  1 ? 
ATOM   4868 N NH1 . ARG B 1 297 ? -3.215  -24.443 -19.892 1.000 43.926  0 297 ARG A NH1 1 ? 
ATOM   4869 N NH2 . ARG B 1 297 ? -1.465  -22.996 -20.075 1.000 49.235  0 297 ARG A NH2 1 ? 
ATOM   4870 N N   . GLY B 1 298 ? -2.286  -28.720 -25.256 1.000 49.577  0 298 GLY A N   1 ? 
ATOM   4871 C CA  . GLY B 1 298 ? -3.323  -29.507 -25.948 1.000 54.042  0 298 GLY A CA  1 ? 
ATOM   4872 C C   . GLY B 1 298 ? -3.691  -30.793 -25.228 1.000 50.972  0 298 GLY A C   1 ? 
ATOM   4873 O O   . GLY B 1 298 ? -4.884  -31.036 -25.134 1.000 53.353  0 298 GLY A O   1 ? 
ATOM   4874 N N   . TYR B 1 299 ? -2.722  -31.568 -24.723 1.000 57.130  0 299 TYR A N   1 ? 
ATOM   4875 C CA  . TYR B 1 299 ? -2.970  -32.804 -23.930 1.000 60.946  0 299 TYR A CA  1 ? 
ATOM   4876 C C   . TYR B 1 299 ? -3.728  -32.411 -22.659 1.000 63.691  0 299 TYR A C   1 ? 
ATOM   4877 O O   . TYR B 1 299 ? -4.694  -33.079 -22.350 1.000 59.878  0 299 TYR A O   1 ? 
ATOM   4878 C CB  . TYR B 1 299 ? -1.708  -33.559 -23.488 1.000 66.294  0 299 TYR A CB  1 ? 
ATOM   4879 C CG  . TYR B 1 299 ? -1.279  -34.743 -24.326 1.000 73.743  0 299 TYR A CG  1 ? 
ATOM   4880 C CD1 . TYR B 1 299 ? -1.714  -36.040 -24.055 1.000 72.375  0 299 TYR A CD1 1 ? 
ATOM   4881 C CD2 . TYR B 1 299 ? -0.409  -34.566 -25.407 1.000 76.161  0 299 TYR A CD2 1 ? 
ATOM   4882 C CE1 . TYR B 1 299 ? -1.288  -37.115 -24.839 1.000 70.135  0 299 TYR A CE1 1 ? 
ATOM   4883 C CE2 . TYR B 1 299 ? 0.009   -35.623 -26.210 1.000 62.688  0 299 TYR A CE2 1 ? 
ATOM   4884 C CZ  . TYR B 1 299 ? -0.427  -36.904 -25.920 1.000 68.757  0 299 TYR A CZ  1 ? 
ATOM   4885 O OH  . TYR B 1 299 ? 0.032   -37.893 -26.737 1.000 56.628  0 299 TYR A OH  1 ? 
ATOM   4886 N N   . ASP B 1 300 ? -3.248  -31.406 -21.921 1.000 63.800  0 300 ASP A N   1 ? 
ATOM   4887 C CA  . ASP B 1 300 ? -3.891  -30.935 -20.666 1.000 66.010  0 300 ASP A CA  1 ? 
ATOM   4888 C C   . ASP B 1 300 ? -5.333  -30.529 -20.984 1.000 62.236  0 300 ASP A C   1 ? 
ATOM   4889 O O   . ASP B 1 300 ? -6.230  -30.917 -20.231 1.000 68.785  0 300 ASP A O   1 ? 
ATOM   4890 C CB  . ASP B 1 300 ? -3.121  -29.797 -19.992 1.000 66.285  0 300 ASP A CB  1 ? 
ATOM   4891 C CG  . ASP B 1 300 ? -3.791  -29.293 -18.717 1.000 70.120  0 300 ASP A CG  1 ? 
ATOM   4892 O OD1 . ASP B 1 300 ? -4.740  -28.479 -18.820 1.000 69.989  0 300 ASP A OD1 1 ? 
ATOM   4893 O OD2 . ASP B 1 300 ? -3.378  -29.732 -17.630 1.000 65.767  0 300 ASP A OD2 1 ? 
ATOM   4894 N N   . ALA B 1 301 ? -5.552  -29.802 -22.075 1.000 64.165  0 301 ALA A N   1 ? 
ATOM   4895 C CA  . ALA B 1 301 ? -6.896  -29.323 -22.464 1.000 67.603  0 301 ALA A CA  1 ? 
ATOM   4896 C C   . ALA B 1 301 ? -7.824  -30.536 -22.604 1.000 78.053  0 301 ALA A C   1 ? 
ATOM   4897 O O   . ALA B 1 301 ? -8.774  -30.668 -21.798 1.000 85.782  0 301 ALA A O   1 ? 
ATOM   4898 C CB  . ALA B 1 301 ? -6.798  -28.513 -23.728 1.000 62.246  0 301 ALA A CB  1 ? 
ATOM   4899 N N   . TRP B 1 302 ? -7.495  -31.418 -23.551 1.000 77.551  0 302 TRP A N   1 ? 
ATOM   4900 C CA  . TRP B 1 302 ? -8.252  -32.649 -23.891 1.000 71.827  0 302 TRP A CA  1 ? 
ATOM   4901 C C   . TRP B 1 302 ? -8.497  -33.503 -22.628 1.000 68.758  0 302 TRP A C   1 ? 
ATOM   4902 O O   . TRP B 1 302 ? -9.652  -33.890 -22.420 1.000 74.681  0 302 TRP A O   1 ? 
ATOM   4903 C CB  . TRP B 1 302 ? -7.477  -33.388 -24.989 1.000 70.750  0 302 TRP A CB  1 ? 
ATOM   4904 C CG  . TRP B 1 302 ? -8.110  -34.637 -25.517 1.000 71.241  0 302 TRP A CG  1 ? 
ATOM   4905 C CD1 . TRP B 1 302 ? -9.025  -34.752 -26.530 1.000 65.133  0 302 TRP A CD1 1 ? 
ATOM   4906 C CD2 . TRP B 1 302 ? -7.816  -35.971 -25.080 1.000 62.530  0 302 TRP A CD2 1 ? 
ATOM   4907 N NE1 . TRP B 1 302 ? -9.323  -36.069 -26.741 1.000 70.301  0 302 TRP A NE1 1 ? 
ATOM   4908 C CE2 . TRP B 1 302 ? -8.587  -36.839 -25.875 1.000 65.728  0 302 TRP A CE2 1 ? 
ATOM   4909 C CE3 . TRP B 1 302 ? -6.951  -36.510 -24.126 1.000 72.216  0 302 TRP A CE3 1 ? 
ATOM   4910 C CZ2 . TRP B 1 302 ? -8.538  -38.218 -25.719 1.000 67.267  0 302 TRP A CZ2 1 ? 
ATOM   4911 C CZ3 . TRP B 1 302 ? -6.914  -37.877 -23.963 1.000 75.491  0 302 TRP A CZ3 1 ? 
ATOM   4912 C CH2 . TRP B 1 302 ? -7.705  -38.712 -24.745 1.000 73.406  0 302 TRP A CH2 1 ? 
ATOM   4913 N N   . SER B 1 303 ? -7.476  -33.761 -21.787 1.000 71.198  0 303 SER A N   1 ? 
ATOM   4914 C CA  . SER B 1 303 ? -7.545  -34.722 -20.651 1.000 69.214  0 303 SER A CA  1 ? 
ATOM   4915 C C   . SER B 1 303 ? -8.315  -34.147 -19.451 1.000 79.944  0 303 SER A C   1 ? 
ATOM   4916 O O   . SER B 1 303 ? -8.745  -34.943 -18.582 1.000 77.864  0 303 SER A O   1 ? 
ATOM   4917 C CB  . SER B 1 303 ? -6.203  -35.189 -20.216 1.000 63.084  0 303 SER A CB  1 ? 
ATOM   4918 O OG  . SER B 1 303 ? -5.458  -34.115 -19.704 1.000 78.238  0 303 SER A OG  1 ? 
ATOM   4919 N N   . TYR B 1 304 ? -8.462  -32.828 -19.370 1.000 97.503  0 304 TYR A N   1 ? 
ATOM   4920 C CA  . TYR B 1 304 ? -9.369  -32.165 -18.398 1.000 107.389 0 304 TYR A CA  1 ? 
ATOM   4921 C C   . TYR B 1 304 ? -10.819 -32.327 -18.872 1.000 100.910 0 304 TYR A C   1 ? 
ATOM   4922 O O   . TYR B 1 304 ? -11.686 -32.638 -18.026 1.000 80.735  0 304 TYR A O   1 ? 
ATOM   4923 C CB  . TYR B 1 304 ? -9.053  -30.679 -18.213 1.000 105.155 0 304 TYR A CB  1 ? 
ATOM   4924 C CG  . TYR B 1 304 ? -10.033 -30.010 -17.288 1.000 107.066 0 304 TYR A CG  1 ? 
ATOM   4925 C CD1 . TYR B 1 304 ? -10.071 -30.355 -15.948 1.000 112.226 0 304 TYR A CD1 1 ? 
ATOM   4926 C CD2 . TYR B 1 304 ? -10.968 -29.101 -17.753 1.000 110.603 0 304 TYR A CD2 1 ? 
ATOM   4927 C CE1 . TYR B 1 304 ? -10.982 -29.784 -15.079 1.000 111.402 0 304 TYR A CE1 1 ? 
ATOM   4928 C CE2 . TYR B 1 304 ? -11.884 -28.513 -16.895 1.000 114.208 0 304 TYR A CE2 1 ? 
ATOM   4929 C CZ  . TYR B 1 304 ? -11.891 -28.861 -15.555 1.000 112.469 0 304 TYR A CZ  1 ? 
ATOM   4930 O OH  . TYR B 1 304 ? -12.776 -28.302 -14.686 1.000 106.915 0 304 TYR A OH  1 ? 
ATOM   4931 N N   . GLU B 1 305 ? -11.062 -32.132 -20.174 1.000 90.774  0 305 GLU A N   1 ? 
ATOM   4932 C CA  . GLU B 1 305 ? -12.426 -32.134 -20.756 1.000 91.562  0 305 GLU A CA  1 ? 
ATOM   4933 C C   . GLU B 1 305 ? -12.985 -33.571 -20.823 1.000 100.050 0 305 GLU A C   1 ? 
ATOM   4934 O O   . GLU B 1 305 ? -14.201 -33.729 -20.609 1.000 109.359 0 305 GLU A O   1 ? 
ATOM   4935 C CB  . GLU B 1 305 ? -12.401 -31.453 -22.120 1.000 82.636  0 305 GLU A CB  1 ? 
ATOM   4936 C CG  . GLU B 1 305 ? -13.764 -30.942 -22.517 1.000 87.483  0 305 GLU A CG  1 ? 
ATOM   4937 C CD  . GLU B 1 305 ? -14.060 -31.020 -24.000 1.000 92.891  0 305 GLU A CD  1 ? 
ATOM   4938 O OE1 . GLU B 1 305 ? -13.573 -30.138 -24.732 1.000 94.783  0 305 GLU A OE1 1 ? 
ATOM   4939 O OE2 . GLU B 1 305 ? -14.779 -31.961 -24.415 1.000 94.887  0 305 GLU A OE2 1 ? 
ATOM   4940 N N   . THR B 1 306 ? -12.144 -34.583 -21.086 1.000 101.485 0 306 THR A N   1 ? 
ATOM   4941 C CA  . THR B 1 306 ? -12.545 -36.004 -21.332 1.000 104.949 0 306 THR A CA  1 ? 
ATOM   4942 C C   . THR B 1 306 ? -12.855 -36.717 -19.998 1.000 112.957 0 306 THR A C   1 ? 
ATOM   4943 O O   . THR B 1 306 ? -13.998 -37.191 -19.835 1.000 128.313 0 306 THR A O   1 ? 
ATOM   4944 C CB  . THR B 1 306 ? -11.470 -36.752 -22.147 1.000 99.107  0 306 THR A CB  1 ? 
ATOM   4945 O OG1 . THR B 1 306 ? -11.403 -36.209 -23.471 1.000 82.589  0 306 THR A OG1 1 ? 
ATOM   4946 C CG2 . THR B 1 306 ? -11.719 -38.245 -22.250 1.000 102.908 0 306 THR A CG2 1 ? 
ATOM   4947 N N   . LYS B 1 307 ? -11.889 -36.770 -19.072 1.000 104.180 0 307 LYS A N   1 ? 
ATOM   4948 C CA  . LYS B 1 307 ? -11.853 -37.714 -17.916 1.000 99.627  0 307 LYS A CA  1 ? 
ATOM   4949 C C   . LYS B 1 307 ? -12.809 -37.259 -16.799 1.000 105.262 0 307 LYS A C   1 ? 
ATOM   4950 O O   . LYS B 1 307 ? -13.182 -38.092 -15.944 1.000 106.522 0 307 LYS A O   1 ? 
ATOM   4951 C CB  . LYS B 1 307 ? -10.421 -37.818 -17.390 1.000 95.165  0 307 LYS A CB  1 ? 
ATOM   4952 C CG  . LYS B 1 307 ? -9.338  -38.062 -18.439 1.000 87.228  0 307 LYS A CG  1 ? 
ATOM   4953 C CD  . LYS B 1 307 ? -9.105  -39.512 -18.766 1.000 83.670  0 307 LYS A CD  1 ? 
ATOM   4954 C CE  . LYS B 1 307 ? -7.665  -39.810 -19.140 1.000 91.536  0 307 LYS A CE  1 ? 
ATOM   4955 N NZ  . LYS B 1 307 ? -7.112  -38.827 -20.105 1.000 95.916  0 307 LYS A NZ  1 ? 
ATOM   4956 N N   . ARG B 1 308 ? -13.178 -35.979 -16.792 1.000 111.886 0 308 ARG A N   1 ? 
ATOM   4957 C CA  . ARG B 1 308 ? -14.237 -35.418 -15.917 1.000 122.403 0 308 ARG A CA  1 ? 
ATOM   4958 C C   . ARG B 1 308 ? -14.709 -34.085 -16.506 1.000 132.315 0 308 ARG A C   1 ? 
ATOM   4959 O O   . ARG B 1 308 ? -14.048 -33.049 -16.225 1.000 119.638 0 308 ARG A O   1 ? 
ATOM   4960 C CB  . ARG B 1 308 ? -13.711 -35.252 -14.488 1.000 126.944 0 308 ARG A CB  1 ? 
ATOM   4961 C CG  . ARG B 1 308 ? -13.881 -36.483 -13.611 1.000 130.569 0 308 ARG A CG  1 ? 
ATOM   4962 C CD  . ARG B 1 308 ? -15.290 -37.071 -13.628 1.000 124.612 0 308 ARG A CD  1 ? 
ATOM   4963 N NE  . ARG B 1 308 ? -15.580 -37.766 -12.374 1.000 130.319 0 308 ARG A NE  1 ? 
ATOM   4964 C CZ  . ARG B 1 308 ? -16.215 -38.934 -12.239 1.000 115.435 0 308 ARG A CZ  1 ? 
ATOM   4965 N NH1 . ARG B 1 308 ? -16.669 -39.589 -13.293 1.000 120.964 0 308 ARG A NH1 1 ? 
ATOM   4966 N NH2 . ARG B 1 308 ? -16.386 -39.453 -11.035 1.000 98.962  0 308 ARG A NH2 1 ? 
ATOM   4967 N N   . TYR B 1 309 ? -15.807 -34.116 -17.278 1.000 146.307 0 309 TYR A N   1 ? 
ATOM   4968 C CA  . TYR B 1 309 ? -16.277 -32.999 -18.146 1.000 152.877 0 309 TYR A CA  1 ? 
ATOM   4969 C C   . TYR B 1 309 ? -16.558 -31.757 -17.286 1.000 160.245 0 309 TYR A C   1 ? 
ATOM   4970 O O   . TYR B 1 309 ? -15.653 -30.891 -17.203 1.000 153.994 0 309 TYR A O   1 ? 
ATOM   4971 C CB  . TYR B 1 309 ? -17.470 -33.425 -19.014 1.000 146.292 0 309 TYR A CB  1 ? 
ATOM   4972 C CG  . TYR B 1 309 ? -17.894 -32.381 -20.019 1.000 142.973 0 309 TYR A CG  1 ? 
ATOM   4973 C CD1 . TYR B 1 309 ? -16.948 -31.626 -20.700 1.000 135.983 0 309 TYR A CD1 1 ? 
ATOM   4974 C CD2 . TYR B 1 309 ? -19.233 -32.136 -20.288 1.000 136.889 0 309 TYR A CD2 1 ? 
ATOM   4975 C CE1 . TYR B 1 309 ? -17.315 -30.652 -21.614 1.000 135.340 0 309 TYR A CE1 1 ? 
ATOM   4976 C CE2 . TYR B 1 309 ? -19.618 -31.166 -21.202 1.000 134.883 0 309 TYR A CE2 1 ? 
ATOM   4977 C CZ  . TYR B 1 309 ? -18.656 -30.422 -21.867 1.000 139.205 0 309 TYR A CZ  1 ? 
ATOM   4978 O OH  . TYR B 1 309 ? -19.026 -29.466 -22.768 1.000 137.750 0 309 TYR A OH  1 ? 
ATOM   4979 N N   . TYR B 1 310 ? -17.755 -31.680 -16.680 1.000 161.459 0 310 TYR A N   1 ? 
ATOM   4980 C CA  . TYR B 1 310 ? -18.226 -30.610 -15.753 1.000 160.693 0 310 TYR A CA  1 ? 
ATOM   4981 C C   . TYR B 1 310 ? -17.693 -29.232 -16.209 1.000 168.335 0 310 TYR A C   1 ? 
ATOM   4982 O O   . TYR B 1 310 ? -17.804 -28.933 -17.417 1.000 165.970 0 310 TYR A O   1 ? 
ATOM   4983 C CB  . TYR B 1 310 ? -17.880 -31.003 -14.309 1.000 153.467 0 310 TYR A CB  1 ? 
ATOM   4984 C CG  . TYR B 1 310 ? -18.301 -32.391 -13.878 1.000 143.364 0 310 TYR A CG  1 ? 
ATOM   4985 C CD1 . TYR B 1 310 ? -19.534 -32.923 -14.229 1.000 131.353 0 310 TYR A CD1 1 ? 
ATOM   4986 C CD2 . TYR B 1 310 ? -17.474 -33.168 -13.079 1.000 146.376 0 310 TYR A CD2 1 ? 
ATOM   4987 C CE1 . TYR B 1 310 ? -19.923 -34.189 -13.817 1.000 127.529 0 310 TYR A CE1 1 ? 
ATOM   4988 C CE2 . TYR B 1 310 ? -17.846 -34.438 -12.663 1.000 147.029 0 310 TYR A CE2 1 ? 
ATOM   4989 C CZ  . TYR B 1 310 ? -19.077 -34.953 -13.031 1.000 138.226 0 310 TYR A CZ  1 ? 
ATOM   4990 O OH  . TYR B 1 310 ? -19.442 -36.203 -12.612 1.000 124.391 0 310 TYR A OH  1 ? 
ATOM   4991 N N   . GLY B 1 311 ? -17.174 -28.402 -15.288 1.000 177.657 0 311 GLY A N   1 ? 
ATOM   4992 C CA  . GLY B 1 311 ? -16.608 -27.060 -15.565 1.000 170.300 0 311 GLY A CA  1 ? 
ATOM   4993 C C   . GLY B 1 311 ? -15.470 -26.717 -14.611 1.000 173.896 0 311 GLY A C   1 ? 
ATOM   4994 O O   . GLY B 1 311 ? -15.039 -27.625 -13.875 1.000 195.864 0 311 GLY A O   1 ? 
ATOM   4995 N N   . LYS B 1 312 ? -14.990 -25.464 -14.616 1.000 168.049 0 312 LYS A N   1 ? 
ATOM   4996 C CA  . LYS B 1 312 ? -13.872 -24.982 -13.747 1.000 159.241 0 312 LYS A CA  1 ? 
ATOM   4997 C C   . LYS B 1 312 ? -14.401 -23.989 -12.700 1.000 160.855 0 312 LYS A C   1 ? 
ATOM   4998 O O   . LYS B 1 312 ? -14.450 -22.784 -13.018 1.000 163.570 0 312 LYS A O   1 ? 
ATOM   4999 C CB  . LYS B 1 312 ? -12.775 -24.317 -14.588 1.000 145.685 0 312 LYS A CB  1 ? 
ATOM   5000 C CG  . LYS B 1 312 ? -11.910 -25.270 -15.398 1.000 130.524 0 312 LYS A CG  1 ? 
ATOM   5001 C CD  . LYS B 1 312 ? -10.797 -24.581 -16.128 1.000 118.204 0 312 LYS A CD  1 ? 
ATOM   5002 C CE  . LYS B 1 312 ? -9.883  -25.564 -16.819 1.000 121.622 0 312 LYS A CE  1 ? 
ATOM   5003 N NZ  . LYS B 1 312 ? -8.771  -24.870 -17.505 1.000 125.420 0 312 LYS A NZ  1 ? 
ATOM   5004 N N   . ASN B 1 313 ? -14.769 -24.476 -11.504 1.000 165.758 0 313 ASN A N   1 ? 
ATOM   5005 C CA  . ASN B 1 313 ? -15.171 -23.651 -10.324 1.000 157.140 0 313 ASN A CA  1 ? 
ATOM   5006 C C   . ASN B 1 313 ? -13.987 -23.572 -9.337  1.000 158.060 0 313 ASN A C   1 ? 
ATOM   5007 O O   . ASN B 1 313 ? -13.837 -22.504 -8.683  1.000 131.573 0 313 ASN A O   1 ? 
ATOM   5008 C CB  . ASN B 1 313 ? -16.508 -24.125 -9.717  1.000 142.985 0 313 ASN A CB  1 ? 
ATOM   5009 C CG  . ASN B 1 313 ? -16.406 -25.238 -8.689  1.000 134.374 0 313 ASN A CG  1 ? 
ATOM   5010 O OD1 . ASN B 1 313 ? -16.734 -25.041 -7.521  1.000 109.741 0 313 ASN A OD1 1 ? 
ATOM   5011 N ND2 . ASN B 1 313 ? -15.984 -26.421 -9.108  1.000 137.669 0 313 ASN A ND2 1 ? 
ATOM   5012 N N   . GLY B 1 314 ? -13.163 -24.634 -9.262  1.000 157.567 0 314 GLY A N   1 ? 
ATOM   5013 C CA  . GLY B 1 314 ? -11.950 -24.742 -8.419  1.000 147.503 0 314 GLY A CA  1 ? 
ATOM   5014 C C   . GLY B 1 314 ? -11.999 -25.955 -7.494  1.000 142.460 0 314 GLY A C   1 ? 
ATOM   5015 O O   . GLY B 1 314 ? -11.012 -26.737 -7.496  1.000 97.658  0 314 GLY A O   1 ? 
ATOM   5016 N N   . LEU B 1 315 ? -13.119 -26.106 -6.761  1.000 149.279 0 315 LEU A N   1 ? 
ATOM   5017 C CA  . LEU B 1 315 ? -13.351 -27.074 -5.644  1.000 138.258 0 315 LEU A CA  1 ? 
ATOM   5018 C C   . LEU B 1 315 ? -14.223 -28.242 -6.134  1.000 137.426 0 315 LEU A C   1 ? 
ATOM   5019 O O   . LEU B 1 315 ? -15.113 -27.999 -6.966  1.000 151.579 0 315 LEU A O   1 ? 
ATOM   5020 C CB  . LEU B 1 315 ? -14.020 -26.342 -4.468  1.000 119.609 0 315 LEU A CB  1 ? 
ATOM   5021 C CG  . LEU B 1 315 ? -13.079 -25.802 -3.387  1.000 117.642 0 315 LEU A CG  1 ? 
ATOM   5022 C CD1 . LEU B 1 315 ? -13.672 -24.586 -2.689  1.000 117.660 0 315 LEU A CD1 1 ? 
ATOM   5023 C CD2 . LEU B 1 315 ? -12.751 -26.878 -2.363  1.000 120.923 0 315 LEU A CD2 1 ? 
ATOM   5024 N N   . GLU B 1 316 ? -13.973 -29.458 -5.630  1.000 135.610 0 316 GLU A N   1 ? 
ATOM   5025 C CA  . GLU B 1 316 ? -14.770 -30.687 -5.911  1.000 137.791 0 316 GLU A CA  1 ? 
ATOM   5026 C C   . GLU B 1 316 ? -14.612 -31.674 -4.741  1.000 133.958 0 316 GLU A C   1 ? 
ATOM   5027 O O   . GLU B 1 316 ? -13.799 -32.604 -4.878  1.000 143.159 0 316 GLU A O   1 ? 
ATOM   5028 C CB  . GLU B 1 316 ? -14.328 -31.302 -7.247  1.000 140.472 0 316 GLU A CB  1 ? 
ATOM   5029 C CG  . GLU B 1 316 ? -15.084 -32.564 -7.655  1.000 140.612 0 316 GLU A CG  1 ? 
ATOM   5030 C CD  . GLU B 1 316 ? -16.573 -32.410 -7.940  1.000 139.656 0 316 GLU A CD  1 ? 
ATOM   5031 O OE1 . GLU B 1 316 ? -17.284 -31.765 -7.134  1.000 127.678 0 316 GLU A OE1 1 ? 
ATOM   5032 O OE2 . GLU B 1 316 ? -17.029 -32.951 -8.971  1.000 129.427 0 316 GLU A OE2 1 ? 
ATOM   5033 N N   . ILE B 1 317 ? -15.363 -31.483 -3.643  1.000 130.590 0 317 ILE A N   1 ? 
ATOM   5034 C CA  . ILE B 1 317 ? -15.318 -32.338 -2.409  1.000 121.462 0 317 ILE A CA  1 ? 
ATOM   5035 C C   . ILE B 1 317 ? -15.861 -33.730 -2.764  1.000 119.704 0 317 ILE A C   1 ? 
ATOM   5036 O O   . ILE B 1 317 ? -17.095 -33.891 -2.848  1.000 136.104 0 317 ILE A O   1 ? 
ATOM   5037 C CB  . ILE B 1 317 ? -16.066 -31.692 -1.211  1.000 127.398 0 317 ILE A CB  1 ? 
ATOM   5038 C CG1 . ILE B 1 317 ? -15.214 -30.637 -0.487  1.000 121.509 0 317 ILE A CG1 1 ? 
ATOM   5039 C CG2 . ILE B 1 317 ? -16.571 -32.747 -0.222  1.000 125.414 0 317 ILE A CG2 1 ? 
ATOM   5040 C CD1 . ILE B 1 317 ? -15.153 -29.278 -1.164  1.000 111.541 0 317 ILE A CD1 1 ? 
ATOM   5041 N N   . GLN B 1 318 ? -14.952 -34.688 -2.967  1.000 115.639 0 318 GLN A N   1 ? 
ATOM   5042 C CA  . GLN B 1 318 ? -15.239 -36.096 -3.348  1.000 119.215 0 318 GLN A CA  1 ? 
ATOM   5043 C C   . GLN B 1 318 ? -14.718 -37.024 -2.245  1.000 130.294 0 318 GLN A C   1 ? 
ATOM   5044 O O   . GLN B 1 318 ? -14.692 -36.667 -1.063  1.000 131.265 0 318 GLN A O   1 ? 
ATOM   5045 C CB  . GLN B 1 318 ? -14.580 -36.425 -4.687  1.000 110.617 0 318 GLN A CB  1 ? 
ATOM   5046 C CG  . GLN B 1 318 ? -14.936 -37.812 -5.189  1.000 105.706 0 318 GLN A CG  1 ? 
ATOM   5047 C CD  . GLN B 1 318 ? -16.003 -37.769 -6.249  1.000 110.186 0 318 GLN A CD  1 ? 
ATOM   5048 O OE1 . GLN B 1 318 ? -16.160 -36.763 -6.943  1.000 119.294 0 318 GLN A OE1 1 ? 
ATOM   5049 N NE2 . GLN B 1 318 ? -16.723 -38.873 -6.391  1.000 105.355 0 318 GLN A NE2 1 ? 
HETATM 5050 O O   . HOH C 2 .   ? 16.561  -32.028 6.140   1.000 63.241  0 401 HOH B O   1 ? 
HETATM 5051 O O   . HOH C 2 .   ? 37.056  0.502   0.203   1.000 58.925  0 402 HOH B O   1 ? 
HETATM 5052 O O   . HOH C 2 .   ? 36.081  -22.060 -7.488  1.000 52.635  0 403 HOH B O   1 ? 
HETATM 5053 O O   . HOH C 2 .   ? 36.930  -24.459 -8.116  1.000 56.054  0 404 HOH B O   1 ? 
HETATM 5054 O O   . HOH C 2 .   ? 42.587  -15.653 -11.295 1.000 74.471  0 405 HOH B O   1 ? 
HETATM 5055 O O   . HOH C 2 .   ? 39.491  -34.316 3.106   1.000 67.178  0 406 HOH B O   1 ? 
HETATM 5056 O O   . HOH C 2 .   ? 4.971   -19.814 -9.799  1.000 56.221  0 407 HOH B O   1 ? 
HETATM 5057 O O   . HOH C 2 .   ? 37.370  -18.992 -14.124 1.000 57.242  0 408 HOH B O   1 ? 
HETATM 5058 O O   . HOH C 2 .   ? 34.752  -18.517 -14.355 1.000 56.218  0 409 HOH B O   1 ? 
HETATM 5059 O O   . HOH C 2 .   ? 23.802  -38.349 -10.296 1.000 54.955  0 410 HOH B O   1 ? 
HETATM 5060 O O   . HOH C 2 .   ? 36.165  -13.000 -11.758 1.000 66.411  0 411 HOH B O   1 ? 
HETATM 5061 O O   . HOH C 2 .   ? 17.173  -37.807 -10.926 1.000 52.628  0 412 HOH B O   1 ? 
HETATM 5062 O O   . HOH C 2 .   ? 45.396  -20.647 14.832  1.000 66.905  0 413 HOH B O   1 ? 
HETATM 5063 O O   . HOH C 2 .   ? 46.823  -14.509 6.486   1.000 60.785  0 414 HOH B O   1 ? 
HETATM 5064 O O   . HOH C 2 .   ? 34.255  -22.369 11.676  1.000 62.632  0 415 HOH B O   1 ? 
HETATM 5065 O O   . HOH C 2 .   ? 26.929  -37.946 3.077   1.000 66.997  0 416 HOH B O   1 ? 
HETATM 5066 O O   . HOH C 2 .   ? 20.107  -31.355 7.213   1.000 69.078  0 417 HOH B O   1 ? 
HETATM 5067 O O   . HOH C 2 .   ? -2.130  -28.401 8.996   1.000 62.340  0 418 HOH B O   1 ? 
HETATM 5068 O O   . HOH C 2 .   ? 32.592  -26.720 -4.237  1.000 50.919  0 419 HOH B O   1 ? 
HETATM 5069 O O   . HOH C 2 .   ? 17.437  -38.755 -4.482  1.000 58.530  0 420 HOH B O   1 ? 
HETATM 5070 O O   . HOH C 2 .   ? 28.857  -20.984 -7.519  1.000 52.124  0 421 HOH B O   1 ? 
HETATM 5071 O O   . HOH C 2 .   ? 19.940  -11.916 -8.713  1.000 54.132  0 422 HOH B O   1 ? 
HETATM 5072 O O   . HOH C 2 .   ? 27.349  -15.416 -10.668 1.000 71.500  0 423 HOH B O   1 ? 
HETATM 5073 O O   . HOH C 2 .   ? 28.242  -33.878 4.606   1.000 53.990  0 424 HOH B O   1 ? 
HETATM 5074 O O   . HOH C 2 .   ? 27.314  -31.712 7.044   1.000 50.320  0 425 HOH B O   1 ? 
HETATM 5075 O O   . HOH C 2 .   ? 5.625   -22.593 16.836  1.000 72.811  0 426 HOH B O   1 ? 
HETATM 5076 O O   . HOH C 2 .   ? 24.486  -17.111 -3.931  1.000 60.866  0 427 HOH B O   1 ? 
HETATM 5077 O O   . HOH C 2 .   ? 14.018  -35.905 -5.413  1.000 50.329  0 428 HOH B O   1 ? 
HETATM 5078 O O   . HOH C 2 .   ? 11.329  -34.417 -1.119  1.000 61.919  0 429 HOH B O   1 ? 
HETATM 5079 O O   . HOH C 2 .   ? 38.785  -24.322 -9.825  1.000 58.789  0 430 HOH B O   1 ? 
HETATM 5080 O O   . HOH C 2 .   ? 40.167  -22.532 -18.473 1.000 65.525  0 431 HOH B O   1 ? 
HETATM 5081 O O   . HOH C 2 .   ? 40.749  -33.961 -18.028 1.000 66.564  0 432 HOH B O   1 ? 
HETATM 5082 O O   . HOH C 2 .   ? 13.860  -10.325 -8.615  1.000 57.064  0 433 HOH B O   1 ? 
HETATM 5083 O O   . HOH C 2 .   ? -5.218  -23.425 1.174   1.000 63.174  0 434 HOH B O   1 ? 
HETATM 5084 O O   . HOH C 2 .   ? 10.307  -33.145 0.879   1.000 64.006  0 435 HOH B O   1 ? 
HETATM 5085 O O   . HOH C 2 .   ? 38.980  2.874   -3.401  1.000 81.065  0 436 HOH B O   1 ? 
HETATM 5086 O O   . HOH C 2 .   ? 25.687  -15.271 -5.545  1.000 58.428  0 437 HOH B O   1 ? 
HETATM 5087 O O   . HOH C 2 .   ? 34.745  -33.613 2.774   1.000 58.599  0 438 HOH B O   1 ? 
HETATM 5088 O O   . HOH C 2 .   ? 12.526  -37.972 -6.134  1.000 53.253  0 439 HOH B O   1 ? 
HETATM 5089 O O   . HOH D 2 .   ? 0.926   -43.736 -44.963 1.000 72.369  0 401 HOH A O   1 ? 
HETATM 5090 O O   . HOH D 2 .   ? 20.425  -23.779 -30.662 1.000 72.600  0 402 HOH A O   1 ? 
HETATM 5091 O O   . HOH D 2 .   ? 1.070   -23.832 -39.273 1.000 63.647  0 403 HOH A O   1 ? 
HETATM 5092 O O   . HOH D 2 .   ? -14.555 -35.019 -31.943 1.000 75.829  0 404 HOH A O   1 ? 
HETATM 5093 O O   . HOH D 2 .   ? -4.412  -20.037 -19.965 1.000 75.297  0 405 HOH A O   1 ? 
HETATM 5094 O O   . HOH D 2 .   ? 11.930  -33.333 -35.706 1.000 54.281  0 406 HOH A O   1 ? 
HETATM 5095 O O   . HOH D 2 .   ? 11.162  -36.043 -35.172 1.000 50.929  0 407 HOH A O   1 ? 
HETATM 5096 O O   . HOH D 2 .   ? -4.296  -26.074 -17.065 1.000 72.977  0 408 HOH A O   1 ? 
HETATM 5097 O O   . HOH D 2 .   ? -12.695 -46.453 -40.622 1.000 70.217  0 409 HOH A O   1 ? 
HETATM 5098 O O   . HOH D 2 .   ? 11.339  -36.142 -10.741 1.000 56.084  0 410 HOH A O   1 ? 
HETATM 5099 O O   . HOH D 2 .   ? 3.536   -58.469 -36.995 1.000 59.674  0 411 HOH A O   1 ? 
HETATM 5100 O O   . HOH D 2 .   ? 4.536   -44.128 -3.142  1.000 62.858  0 412 HOH A O   1 ? 
HETATM 5101 O O   . HOH D 2 .   ? 2.304   -23.870 -13.636 1.000 51.673  0 413 HOH A O   1 ? 
HETATM 5102 O O   . HOH D 2 .   ? -0.246  -47.522 -28.038 1.000 57.847  0 414 HOH A O   1 ? 
HETATM 5103 O O   . HOH D 2 .   ? 16.068  -42.244 -41.132 1.000 82.439  0 415 HOH A O   1 ? 
HETATM 5104 O O   . HOH D 2 .   ? 2.512   -23.436 -11.080 1.000 51.140  0 416 HOH A O   1 ? 
HETATM 5105 O O   . HOH D 2 .   ? -3.259  -22.784 -17.382 1.000 56.278  0 417 HOH A O   1 ? 
HETATM 5106 O O   . HOH D 2 .   ? -1.768  -24.200 -28.447 1.000 60.528  0 418 HOH A O   1 ? 
HETATM 5107 O O   . HOH D 2 .   ? 17.947  -39.439 -32.860 1.000 50.581  0 419 HOH A O   1 ? 
HETATM 5108 O O   . HOH D 2 .   ? 12.706  -20.172 -15.908 1.000 47.749  0 420 HOH A O   1 ? 
HETATM 5109 O O   . HOH D 2 .   ? -0.453  -19.892 -27.106 1.000 63.013  0 421 HOH A O   1 ? 
HETATM 5110 O O   . HOH D 2 .   ? 15.471  -45.120 -34.704 1.000 60.739  0 422 HOH A O   1 ? 
HETATM 5111 O O   . HOH D 2 .   ? 7.713   -31.285 -31.979 1.000 50.565  0 423 HOH A O   1 ? 
HETATM 5112 O O   . HOH D 2 .   ? 18.220  -38.871 -35.407 1.000 58.843  0 424 HOH A O   1 ? 
HETATM 5113 O O   . HOH D 2 .   ? 10.627  -46.098 -18.909 1.000 57.408  0 425 HOH A O   1 ? 
HETATM 5114 O O   . HOH D 2 .   ? 22.759  -35.405 -37.728 1.000 60.457  0 426 HOH A O   1 ? 
HETATM 5115 O O   . HOH D 2 .   ? -4.037  -26.309 -27.887 1.000 51.280  0 427 HOH A O   1 ? 
HETATM 5116 O O   . HOH D 2 .   ? 18.263  -28.214 -39.499 1.000 64.696  0 428 HOH A O   1 ? 
HETATM 5117 O O   . HOH D 2 .   ? 9.107   -48.055 -6.969  1.000 65.039  0 429 HOH A O   1 ? 
HETATM 5118 O O   . HOH D 2 .   ? 9.833   -47.655 -12.935 1.000 65.232  0 430 HOH A O   1 ? 
HETATM 5119 O O   . HOH D 2 .   ? 10.594  -37.054 -27.963 1.000 48.780  0 431 HOH A O   1 ? 
HETATM 5120 O O   . HOH D 2 .   ? 6.881   -22.059 -13.404 1.000 52.467  0 432 HOH A O   1 ? 
HETATM 5121 O O   . HOH D 2 .   ? 13.792  -33.500 -37.425 1.000 53.888  0 433 HOH A O   1 ? 
HETATM 5122 O O   . HOH D 2 .   ? 6.342   -40.800 -23.982 1.000 61.091  0 434 HOH A O   1 ? 
HETATM 5123 O O   . HOH D 2 .   ? -4.101  -29.357 -34.838 1.000 58.878  0 435 HOH A O   1 ? 
HETATM 5124 O O   . HOH D 2 .   ? 10.891  -41.887 -4.852  1.000 56.147  0 436 HOH A O   1 ? 
HETATM 5125 O O   . HOH D 2 .   ? 0.890   -24.307 -35.015 1.000 55.070  0 437 HOH A O   1 ? 
HETATM 5126 O O   . HOH D 2 .   ? 8.034   -42.779 -25.176 1.000 56.807  0 438 HOH A O   1 ? 
HETATM 5127 O O   . HOH D 2 .   ? -3.311  -20.442 -18.029 1.000 64.564  0 439 HOH A O   1 ? 
HETATM 5128 O O   . HOH D 2 .   ? 2.310   -23.220 -36.837 1.000 65.576  0 440 HOH A O   1 ? 
HETATM 5129 O O   . HOH D 2 .   ? 7.300   -20.030 -11.918 1.000 51.258  0 441 HOH A O   1 ? 
# 



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.