data_9EMD
# 
_entry.id   9EMD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EMD         pdb_00009emd 10.2210/pdb9emd/pdb 
WWPDB D_1292137144 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EMD 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              thomas.arnesen@uib.no 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Arnesen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3005-147X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Myllykoski, M.' 1 0000-0001-6641-5856 
'Arnesen, T.'    2 0000-0002-3005-147X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human NAT16 encodes histidine alpha-acetyltransferase' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Myllykoski, M.' 1 0000-0001-6641-5856 
primary 'Osberg, C.'     2 0000-0003-0249-0536 
primary 'Lundekvam, M.'  3 ?                   
primary 'Arnesen, T.'    4 0000-0002-3005-147X 
# 
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 'Probable N-acetyltransferase 16' 39038.461 1   2.3.1.- 'residues 5-27 deleted' ? 
'Residues 5-27 deleted. C-terminal 6xHis tag.' 
2 non-polymer syn GLYCEROL 92.094    4   ?       ?                       ? ?                                              
3 non-polymer syn 
;[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3~{R})-4-[[3-[2-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
;
1533.052  1   ?       ?                       ? ?                                              
4 non-polymer syn 'MALONATE ION' 102.046   1   ?       ?                       ? ?                                              
5 non-polymer syn HISTIDINE 156.162   1   ?       ?                       ? ?                                              
6 non-polymer syn 'CHLORIDE ION' 35.453    1   ?       ?                       ? ?                                              
7 water       nat water 18.015    342 ?       ?                       ? ?                                              
# 
_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       
;MKLESSETRPQEVEAEPRSGSGPEAEAEPLDFVVATEREFEEVLAISGGIYGGLDYLPSRYHSWLRDPDRTVVLAKRNGG
VIALESVNVIDAGETVLVEGLRVAPWERGKGVAGLLQRFCSQLVKRQHPGVKVARLTRDDQLGPRELKKYRLITKQGILL
VRFNASALLAGLGARLAALRTSGTFSPLPTEAVSEAGGDVARLLLSPSVQRDVLPGGTIIQDWQPYRPSESNLRLLAAKG
LEWRVDSRARPRVLTLCTRPFPIPHGGDGTWRYLNIDAFGSDGAQVQSQLLWHLQRQAPRLVGLNVMCQLFLEPQLWSQL
ADFCQVGLGLELVKGYTEQYLLEADIHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKLESSETRPQEVEAEPRSGSGPEAEAEPLDFVVATEREFEEVLAISGGIYGGLDYLPSRYHSWLRDPDRTVVLAKRNGG
VIALESVNVIDAGETVLVEGLRVAPWERGKGVAGLLQRFCSQLVKRQHPGVKVARLTRDDQLGPRELKKYRLITKQGILL
VRFNASALLAGLGARLAALRTSGTFSPLPTEAVSEAGGDVARLLLSPSVQRDVLPGGTIIQDWQPYRPSESNLRLLAAKG
LEWRVDSRARPRVLTLCTRPFPIPHGGDGTWRYLNIDAFGSDGAQVQSQLLWHLQRQAPRLVGLNVMCQLFLEPQLWSQL
ADFCQVGLGLELVKGYTEQYLLEADIHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL GOL 
3 
;[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3~{R})-4-[[3-[2-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
;
5NG 
4 'MALONATE ION' MLI 
5 HISTIDINE HIS 
6 'CHLORIDE ION' CL  
7 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   LEU n 
1 4   GLU n 
1 5   SER n 
1 6   SER n 
1 7   GLU n 
1 8   THR n 
1 9   ARG n 
1 10  PRO n 
1 11  GLN n 
1 12  GLU n 
1 13  VAL n 
1 14  GLU n 
1 15  ALA n 
1 16  GLU n 
1 17  PRO n 
1 18  ARG n 
1 19  SER n 
1 20  GLY n 
1 21  SER n 
1 22  GLY n 
1 23  PRO n 
1 24  GLU n 
1 25  ALA n 
1 26  GLU n 
1 27  ALA n 
1 28  GLU n 
1 29  PRO n 
1 30  LEU n 
1 31  ASP n 
1 32  PHE n 
1 33  VAL n 
1 34  VAL n 
1 35  ALA n 
1 36  THR n 
1 37  GLU n 
1 38  ARG n 
1 39  GLU n 
1 40  PHE n 
1 41  GLU n 
1 42  GLU n 
1 43  VAL n 
1 44  LEU n 
1 45  ALA n 
1 46  ILE n 
1 47  SER n 
1 48  GLY n 
1 49  GLY n 
1 50  ILE n 
1 51  TYR n 
1 52  GLY n 
1 53  GLY n 
1 54  LEU n 
1 55  ASP n 
1 56  TYR n 
1 57  LEU n 
1 58  PRO n 
1 59  SER n 
1 60  ARG n 
1 61  TYR n 
1 62  HIS n 
1 63  SER n 
1 64  TRP n 
1 65  LEU n 
1 66  ARG n 
1 67  ASP n 
1 68  PRO n 
1 69  ASP n 
1 70  ARG n 
1 71  THR n 
1 72  VAL n 
1 73  VAL n 
1 74  LEU n 
1 75  ALA n 
1 76  LYS n 
1 77  ARG n 
1 78  ASN n 
1 79  GLY n 
1 80  GLY n 
1 81  VAL n 
1 82  ILE n 
1 83  ALA n 
1 84  LEU n 
1 85  GLU n 
1 86  SER n 
1 87  VAL n 
1 88  ASN n 
1 89  VAL n 
1 90  ILE n 
1 91  ASP n 
1 92  ALA n 
1 93  GLY n 
1 94  GLU n 
1 95  THR n 
1 96  VAL n 
1 97  LEU n 
1 98  VAL n 
1 99  GLU n 
1 100 GLY n 
1 101 LEU n 
1 102 ARG n 
1 103 VAL n 
1 104 ALA n 
1 105 PRO n 
1 106 TRP n 
1 107 GLU n 
1 108 ARG n 
1 109 GLY n 
1 110 LYS n 
1 111 GLY n 
1 112 VAL n 
1 113 ALA n 
1 114 GLY n 
1 115 LEU n 
1 116 LEU n 
1 117 GLN n 
1 118 ARG n 
1 119 PHE n 
1 120 CYS n 
1 121 SER n 
1 122 GLN n 
1 123 LEU n 
1 124 VAL n 
1 125 LYS n 
1 126 ARG n 
1 127 GLN n 
1 128 HIS n 
1 129 PRO n 
1 130 GLY n 
1 131 VAL n 
1 132 LYS n 
1 133 VAL n 
1 134 ALA n 
1 135 ARG n 
1 136 LEU n 
1 137 THR n 
1 138 ARG n 
1 139 ASP n 
1 140 ASP n 
1 141 GLN n 
1 142 LEU n 
1 143 GLY n 
1 144 PRO n 
1 145 ARG n 
1 146 GLU n 
1 147 LEU n 
1 148 LYS n 
1 149 LYS n 
1 150 TYR n 
1 151 ARG n 
1 152 LEU n 
1 153 ILE n 
1 154 THR n 
1 155 LYS n 
1 156 GLN n 
1 157 GLY n 
1 158 ILE n 
1 159 LEU n 
1 160 LEU n 
1 161 VAL n 
1 162 ARG n 
1 163 PHE n 
1 164 ASN n 
1 165 ALA n 
1 166 SER n 
1 167 ALA n 
1 168 LEU n 
1 169 LEU n 
1 170 ALA n 
1 171 GLY n 
1 172 LEU n 
1 173 GLY n 
1 174 ALA n 
1 175 ARG n 
1 176 LEU n 
1 177 ALA n 
1 178 ALA n 
1 179 LEU n 
1 180 ARG n 
1 181 THR n 
1 182 SER n 
1 183 GLY n 
1 184 THR n 
1 185 PHE n 
1 186 SER n 
1 187 PRO n 
1 188 LEU n 
1 189 PRO n 
1 190 THR n 
1 191 GLU n 
1 192 ALA n 
1 193 VAL n 
1 194 SER n 
1 195 GLU n 
1 196 ALA n 
1 197 GLY n 
1 198 GLY n 
1 199 ASP n 
1 200 VAL n 
1 201 ALA n 
1 202 ARG n 
1 203 LEU n 
1 204 LEU n 
1 205 LEU n 
1 206 SER n 
1 207 PRO n 
1 208 SER n 
1 209 VAL n 
1 210 GLN n 
1 211 ARG n 
1 212 ASP n 
1 213 VAL n 
1 214 LEU n 
1 215 PRO n 
1 216 GLY n 
1 217 GLY n 
1 218 THR n 
1 219 ILE n 
1 220 ILE n 
1 221 GLN n 
1 222 ASP n 
1 223 TRP n 
1 224 GLN n 
1 225 PRO n 
1 226 TYR n 
1 227 ARG n 
1 228 PRO n 
1 229 SER n 
1 230 GLU n 
1 231 SER n 
1 232 ASN n 
1 233 LEU n 
1 234 ARG n 
1 235 LEU n 
1 236 LEU n 
1 237 ALA n 
1 238 ALA n 
1 239 LYS n 
1 240 GLY n 
1 241 LEU n 
1 242 GLU n 
1 243 TRP n 
1 244 ARG n 
1 245 VAL n 
1 246 ASP n 
1 247 SER n 
1 248 ARG n 
1 249 ALA n 
1 250 ARG n 
1 251 PRO n 
1 252 ARG n 
1 253 VAL n 
1 254 LEU n 
1 255 THR n 
1 256 LEU n 
1 257 CYS n 
1 258 THR n 
1 259 ARG n 
1 260 PRO n 
1 261 PHE n 
1 262 PRO n 
1 263 ILE n 
1 264 PRO n 
1 265 HIS n 
1 266 GLY n 
1 267 GLY n 
1 268 ASP n 
1 269 GLY n 
1 270 THR n 
1 271 TRP n 
1 272 ARG n 
1 273 TYR n 
1 274 LEU n 
1 275 ASN n 
1 276 ILE n 
1 277 ASP n 
1 278 ALA n 
1 279 PHE n 
1 280 GLY n 
1 281 SER n 
1 282 ASP n 
1 283 GLY n 
1 284 ALA n 
1 285 GLN n 
1 286 VAL n 
1 287 GLN n 
1 288 SER n 
1 289 GLN n 
1 290 LEU n 
1 291 LEU n 
1 292 TRP n 
1 293 HIS n 
1 294 LEU n 
1 295 GLN n 
1 296 ARG n 
1 297 GLN n 
1 298 ALA n 
1 299 PRO n 
1 300 ARG n 
1 301 LEU n 
1 302 VAL n 
1 303 GLY n 
1 304 LEU n 
1 305 ASN n 
1 306 VAL n 
1 307 MET n 
1 308 CYS n 
1 309 GLN n 
1 310 LEU n 
1 311 PHE n 
1 312 LEU n 
1 313 GLU n 
1 314 PRO n 
1 315 GLN n 
1 316 LEU n 
1 317 TRP n 
1 318 SER n 
1 319 GLN n 
1 320 LEU n 
1 321 ALA n 
1 322 ASP n 
1 323 PHE n 
1 324 CYS n 
1 325 GLN n 
1 326 VAL n 
1 327 GLY n 
1 328 LEU n 
1 329 GLY n 
1 330 LEU n 
1 331 GLU n 
1 332 LEU n 
1 333 VAL n 
1 334 LYS n 
1 335 GLY n 
1 336 TYR n 
1 337 THR n 
1 338 GLU n 
1 339 GLN n 
1 340 TYR n 
1 341 LEU n 
1 342 LEU n 
1 343 GLU n 
1 344 ALA n 
1 345 ASP n 
1 346 ILE n 
1 347 HIS n 
1 348 HIS n 
1 349 HIS n 
1 350 HIS n 
1 351 HIS n 
1 352 HIS 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                   352 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NAT16, C7orf52' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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          Bacmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pFastBac1 
_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 
5NG non-polymer         . 
;[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3~{R})-4-[[3-[2-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
;
CoA-disulfide                   'C42 H70 N14 O32 P6 S2' 1533.052 
ALA 'L-peptide linking' y ALANINE ?                               'C3 H7 N O2'            89.093   
ARG 'L-peptide linking' y ARGININE ?                               'C6 H15 N4 O2 1'        175.209  
ASN 'L-peptide linking' y ASPARAGINE ?                               'C4 H8 N2 O3'           132.118  
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'            133.103  
CL  non-polymer         . 'CHLORIDE ION' ?                               'Cl -1'                 35.453   
CYS 'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'          121.158  
GLN 'L-peptide linking' y GLUTAMINE ?                               'C5 H10 N2 O3'          146.144  
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'            147.129  
GLY 'peptide linking'   y GLYCINE ?                               'C2 H5 N O2'            75.067   
GOL non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'              92.094   
HIS 'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1'        156.162  
HOH non-polymer         . WATER ?                               'H2 O'                  18.015   
ILE 'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'           131.173  
LEU 'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'           131.173  
LYS 'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1'        147.195  
MET 'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'         149.211  
MLI non-polymer         . 'MALONATE ION' ?                               'C3 H2 O4 -2'           102.046  
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   24  ?   ?   ?   A . n 
A 1 2   LYS 2   25  ?   ?   ?   A . n 
A 1 3   LEU 3   26  ?   ?   ?   A . n 
A 1 4   GLU 4   27  ?   ?   ?   A . n 
A 1 5   SER 5   28  ?   ?   ?   A . n 
A 1 6   SER 6   29  ?   ?   ?   A . n 
A 1 7   GLU 7   30  ?   ?   ?   A . n 
A 1 8   THR 8   31  ?   ?   ?   A . n 
A 1 9   ARG 9   32  ?   ?   ?   A . n 
A 1 10  PRO 10  33  ?   ?   ?   A . n 
A 1 11  GLN 11  34  ?   ?   ?   A . n 
A 1 12  GLU 12  35  ?   ?   ?   A . n 
A 1 13  VAL 13  36  ?   ?   ?   A . n 
A 1 14  GLU 14  37  ?   ?   ?   A . n 
A 1 15  ALA 15  38  ?   ?   ?   A . n 
A 1 16  GLU 16  39  ?   ?   ?   A . n 
A 1 17  PRO 17  40  ?   ?   ?   A . n 
A 1 18  ARG 18  41  ?   ?   ?   A . n 
A 1 19  SER 19  42  ?   ?   ?   A . n 
A 1 20  GLY 20  43  ?   ?   ?   A . n 
A 1 21  SER 21  44  ?   ?   ?   A . n 
A 1 22  GLY 22  45  ?   ?   ?   A . n 
A 1 23  PRO 23  46  ?   ?   ?   A . n 
A 1 24  GLU 24  47  47  GLU GLU A . n 
A 1 25  ALA 25  48  48  ALA ALA A . n 
A 1 26  GLU 26  49  49  GLU GLU A . n 
A 1 27  ALA 27  50  50  ALA ALA A . n 
A 1 28  GLU 28  51  51  GLU GLU A . n 
A 1 29  PRO 29  52  52  PRO PRO A . n 
A 1 30  LEU 30  53  53  LEU LEU A . n 
A 1 31  ASP 31  54  54  ASP ASP A . n 
A 1 32  PHE 32  55  55  PHE PHE A . n 
A 1 33  VAL 33  56  56  VAL VAL A . n 
A 1 34  VAL 34  57  57  VAL VAL A . n 
A 1 35  ALA 35  58  58  ALA ALA A . n 
A 1 36  THR 36  59  59  THR THR A . n 
A 1 37  GLU 37  60  60  GLU GLU A . n 
A 1 38  ARG 38  61  61  ARG ARG A . n 
A 1 39  GLU 39  62  62  GLU GLU A . n 
A 1 40  PHE 40  63  63  PHE PHE A . n 
A 1 41  GLU 41  64  64  GLU GLU A . n 
A 1 42  GLU 42  65  65  GLU GLU A . n 
A 1 43  VAL 43  66  66  VAL VAL A . n 
A 1 44  LEU 44  67  67  LEU LEU A . n 
A 1 45  ALA 45  68  68  ALA ALA A . n 
A 1 46  ILE 46  69  69  ILE ILE A . n 
A 1 47  SER 47  70  70  SER SER A . n 
A 1 48  GLY 48  71  71  GLY GLY A . n 
A 1 49  GLY 49  72  72  GLY GLY A . n 
A 1 50  ILE 50  73  73  ILE ILE A . n 
A 1 51  TYR 51  74  74  TYR TYR A . n 
A 1 52  GLY 52  75  75  GLY GLY A . n 
A 1 53  GLY 53  76  76  GLY GLY A . n 
A 1 54  LEU 54  77  77  LEU LEU A . n 
A 1 55  ASP 55  78  78  ASP ASP A . n 
A 1 56  TYR 56  79  79  TYR TYR A . n 
A 1 57  LEU 57  80  80  LEU LEU A . n 
A 1 58  PRO 58  81  81  PRO PRO A . n 
A 1 59  SER 59  82  82  SER SER A . n 
A 1 60  ARG 60  83  83  ARG ARG A . n 
A 1 61  TYR 61  84  84  TYR TYR A . n 
A 1 62  HIS 62  85  85  HIS HIS A . n 
A 1 63  SER 63  86  86  SER SER A . n 
A 1 64  TRP 64  87  87  TRP TRP A . n 
A 1 65  LEU 65  88  88  LEU LEU A . n 
A 1 66  ARG 66  89  89  ARG ARG A . n 
A 1 67  ASP 67  90  90  ASP ASP A . n 
A 1 68  PRO 68  91  91  PRO PRO A . n 
A 1 69  ASP 69  92  92  ASP ASP A . n 
A 1 70  ARG 70  93  93  ARG ARG A . n 
A 1 71  THR 71  94  94  THR THR A . n 
A 1 72  VAL 72  95  95  VAL VAL A . n 
A 1 73  VAL 73  96  96  VAL VAL A . n 
A 1 74  LEU 74  97  97  LEU LEU A . n 
A 1 75  ALA 75  98  98  ALA ALA A . n 
A 1 76  LYS 76  99  99  LYS LYS A . n 
A 1 77  ARG 77  100 100 ARG ARG A . n 
A 1 78  ASN 78  101 101 ASN ASN A . n 
A 1 79  GLY 79  102 102 GLY GLY A . n 
A 1 80  GLY 80  103 103 GLY GLY A . n 
A 1 81  VAL 81  104 104 VAL VAL A . n 
A 1 82  ILE 82  105 105 ILE ILE A . n 
A 1 83  ALA 83  106 106 ALA ALA A . n 
A 1 84  LEU 84  107 107 LEU LEU A . n 
A 1 85  GLU 85  108 108 GLU GLU A . n 
A 1 86  SER 86  109 109 SER SER A . n 
A 1 87  VAL 87  110 110 VAL VAL A . n 
A 1 88  ASN 88  111 111 ASN ASN A . n 
A 1 89  VAL 89  112 112 VAL VAL A . n 
A 1 90  ILE 90  113 113 ILE ILE A . n 
A 1 91  ASP 91  114 114 ASP ASP A . n 
A 1 92  ALA 92  115 115 ALA ALA A . n 
A 1 93  GLY 93  116 116 GLY GLY A . n 
A 1 94  GLU 94  117 117 GLU GLU A . n 
A 1 95  THR 95  118 118 THR THR A . n 
A 1 96  VAL 96  119 119 VAL VAL A . n 
A 1 97  LEU 97  120 120 LEU LEU A . n 
A 1 98  VAL 98  121 121 VAL VAL A . n 
A 1 99  GLU 99  122 122 GLU GLU A . n 
A 1 100 GLY 100 123 123 GLY GLY A . n 
A 1 101 LEU 101 124 124 LEU LEU A . n 
A 1 102 ARG 102 125 125 ARG ARG A . n 
A 1 103 VAL 103 126 126 VAL VAL A . n 
A 1 104 ALA 104 127 127 ALA ALA A . n 
A 1 105 PRO 105 128 128 PRO PRO A . n 
A 1 106 TRP 106 129 129 TRP TRP A . n 
A 1 107 GLU 107 130 130 GLU GLU A . n 
A 1 108 ARG 108 131 131 ARG ARG A . n 
A 1 109 GLY 109 132 132 GLY GLY A . n 
A 1 110 LYS 110 133 133 LYS LYS A . n 
A 1 111 GLY 111 134 134 GLY GLY A . n 
A 1 112 VAL 112 135 135 VAL VAL A . n 
A 1 113 ALA 113 136 136 ALA ALA A . n 
A 1 114 GLY 114 137 137 GLY GLY A . n 
A 1 115 LEU 115 138 138 LEU LEU A . n 
A 1 116 LEU 116 139 139 LEU LEU A . n 
A 1 117 GLN 117 140 140 GLN GLN A . n 
A 1 118 ARG 118 141 141 ARG ARG A . n 
A 1 119 PHE 119 142 142 PHE PHE A . n 
A 1 120 CYS 120 143 143 CYS CYS A . n 
A 1 121 SER 121 144 144 SER SER A . n 
A 1 122 GLN 122 145 145 GLN GLN A . n 
A 1 123 LEU 123 146 146 LEU LEU A . n 
A 1 124 VAL 124 147 147 VAL VAL A . n 
A 1 125 LYS 125 148 148 LYS LYS A . n 
A 1 126 ARG 126 149 149 ARG ARG A . n 
A 1 127 GLN 127 150 150 GLN GLN A . n 
A 1 128 HIS 128 151 151 HIS HIS A . n 
A 1 129 PRO 129 152 152 PRO PRO A . n 
A 1 130 GLY 130 153 153 GLY GLY A . n 
A 1 131 VAL 131 154 154 VAL VAL A . n 
A 1 132 LYS 132 155 155 LYS LYS A . n 
A 1 133 VAL 133 156 156 VAL VAL A . n 
A 1 134 ALA 134 157 157 ALA ALA A . n 
A 1 135 ARG 135 158 158 ARG ARG A . n 
A 1 136 LEU 136 159 159 LEU LEU A . n 
A 1 137 THR 137 160 160 THR THR A . n 
A 1 138 ARG 138 161 161 ARG ARG A . n 
A 1 139 ASP 139 162 162 ASP ASP A . n 
A 1 140 ASP 140 163 163 ASP ASP A . n 
A 1 141 GLN 141 164 164 GLN GLN A . n 
A 1 142 LEU 142 165 165 LEU LEU A . n 
A 1 143 GLY 143 166 166 GLY GLY A . n 
A 1 144 PRO 144 167 167 PRO PRO A . n 
A 1 145 ARG 145 168 168 ARG ARG A . n 
A 1 146 GLU 146 169 169 GLU GLU A . n 
A 1 147 LEU 147 170 170 LEU LEU A . n 
A 1 148 LYS 148 171 171 LYS LYS A . n 
A 1 149 LYS 149 172 172 LYS LYS A . n 
A 1 150 TYR 150 173 173 TYR TYR A . n 
A 1 151 ARG 151 174 174 ARG ARG A . n 
A 1 152 LEU 152 175 175 LEU LEU A . n 
A 1 153 ILE 153 176 176 ILE ILE A . n 
A 1 154 THR 154 177 177 THR THR A . n 
A 1 155 LYS 155 178 178 LYS LYS A . n 
A 1 156 GLN 156 179 179 GLN GLN A . n 
A 1 157 GLY 157 180 180 GLY GLY A . n 
A 1 158 ILE 158 181 181 ILE ILE A . n 
A 1 159 LEU 159 182 182 LEU LEU A . n 
A 1 160 LEU 160 183 183 LEU LEU A . n 
A 1 161 VAL 161 184 184 VAL VAL A . n 
A 1 162 ARG 162 185 185 ARG ARG A . n 
A 1 163 PHE 163 186 186 PHE PHE A . n 
A 1 164 ASN 164 187 187 ASN ASN A . n 
A 1 165 ALA 165 188 188 ALA ALA A . n 
A 1 166 SER 166 189 189 SER SER A . n 
A 1 167 ALA 167 190 190 ALA ALA A . n 
A 1 168 LEU 168 191 191 LEU LEU A . n 
A 1 169 LEU 169 192 192 LEU LEU A . n 
A 1 170 ALA 170 193 193 ALA ALA A . n 
A 1 171 GLY 171 194 194 GLY GLY A . n 
A 1 172 LEU 172 195 195 LEU LEU A . n 
A 1 173 GLY 173 196 196 GLY GLY A . n 
A 1 174 ALA 174 197 197 ALA ALA A . n 
A 1 175 ARG 175 198 198 ARG ARG A . n 
A 1 176 LEU 176 199 199 LEU LEU A . n 
A 1 177 ALA 177 200 200 ALA ALA A . n 
A 1 178 ALA 178 201 201 ALA ALA A . n 
A 1 179 LEU 179 202 202 LEU LEU A . n 
A 1 180 ARG 180 203 203 ARG ARG A . n 
A 1 181 THR 181 204 204 THR THR A . n 
A 1 182 SER 182 205 205 SER SER A . n 
A 1 183 GLY 183 206 206 GLY GLY A . n 
A 1 184 THR 184 207 207 THR THR A . n 
A 1 185 PHE 185 208 208 PHE PHE A . n 
A 1 186 SER 186 209 209 SER SER A . n 
A 1 187 PRO 187 210 210 PRO PRO A . n 
A 1 188 LEU 188 211 211 LEU LEU A . n 
A 1 189 PRO 189 212 212 PRO PRO A . n 
A 1 190 THR 190 213 213 THR THR A . n 
A 1 191 GLU 191 214 214 GLU GLU A . n 
A 1 192 ALA 192 215 215 ALA ALA A . n 
A 1 193 VAL 193 216 216 VAL VAL A . n 
A 1 194 SER 194 217 217 SER SER A . n 
A 1 195 GLU 195 218 218 GLU GLU A . n 
A 1 196 ALA 196 219 219 ALA ALA A . n 
A 1 197 GLY 197 220 220 GLY GLY A . n 
A 1 198 GLY 198 221 221 GLY GLY A . n 
A 1 199 ASP 199 222 222 ASP ASP A . n 
A 1 200 VAL 200 223 223 VAL VAL A . n 
A 1 201 ALA 201 224 224 ALA ALA A . n 
A 1 202 ARG 202 225 225 ARG ARG A . n 
A 1 203 LEU 203 226 226 LEU LEU A . n 
A 1 204 LEU 204 227 227 LEU LEU A . n 
A 1 205 LEU 205 228 228 LEU LEU A . n 
A 1 206 SER 206 229 229 SER SER A . n 
A 1 207 PRO 207 230 230 PRO PRO A . n 
A 1 208 SER 208 231 231 SER SER A . n 
A 1 209 VAL 209 232 232 VAL VAL A . n 
A 1 210 GLN 210 233 233 GLN GLN A . n 
A 1 211 ARG 211 234 234 ARG ARG A . n 
A 1 212 ASP 212 235 235 ASP ASP A . n 
A 1 213 VAL 213 236 236 VAL VAL A . n 
A 1 214 LEU 214 237 237 LEU LEU A . n 
A 1 215 PRO 215 238 238 PRO PRO A . n 
A 1 216 GLY 216 239 239 GLY GLY A . n 
A 1 217 GLY 217 240 240 GLY GLY A . n 
A 1 218 THR 218 241 241 THR THR A . n 
A 1 219 ILE 219 242 242 ILE ILE A . n 
A 1 220 ILE 220 243 243 ILE ILE A . n 
A 1 221 GLN 221 244 244 GLN GLN A . n 
A 1 222 ASP 222 245 245 ASP ASP A . n 
A 1 223 TRP 223 246 246 TRP TRP A . n 
A 1 224 GLN 224 247 247 GLN GLN A . n 
A 1 225 PRO 225 248 248 PRO PRO A . n 
A 1 226 TYR 226 249 249 TYR TYR A . n 
A 1 227 ARG 227 250 250 ARG ARG A . n 
A 1 228 PRO 228 251 251 PRO PRO A . n 
A 1 229 SER 229 252 252 SER SER A . n 
A 1 230 GLU 230 253 253 GLU GLU A . n 
A 1 231 SER 231 254 254 SER SER A . n 
A 1 232 ASN 232 255 255 ASN ASN A . n 
A 1 233 LEU 233 256 256 LEU LEU A . n 
A 1 234 ARG 234 257 257 ARG ARG A . n 
A 1 235 LEU 235 258 258 LEU LEU A . n 
A 1 236 LEU 236 259 259 LEU LEU A . n 
A 1 237 ALA 237 260 260 ALA ALA A . n 
A 1 238 ALA 238 261 261 ALA ALA A . n 
A 1 239 LYS 239 262 262 LYS LYS A . n 
A 1 240 GLY 240 263 263 GLY GLY A . n 
A 1 241 LEU 241 264 264 LEU LEU A . n 
A 1 242 GLU 242 265 265 GLU GLU A . n 
A 1 243 TRP 243 266 266 TRP TRP A . n 
A 1 244 ARG 244 267 267 ARG ARG A . n 
A 1 245 VAL 245 268 268 VAL VAL A . n 
A 1 246 ASP 246 269 269 ASP ASP A . n 
A 1 247 SER 247 270 270 SER SER A . n 
A 1 248 ARG 248 271 271 ARG ARG A . n 
A 1 249 ALA 249 272 272 ALA ALA A . n 
A 1 250 ARG 250 273 273 ARG ARG A . n 
A 1 251 PRO 251 274 274 PRO PRO A . n 
A 1 252 ARG 252 275 275 ARG ARG A . n 
A 1 253 VAL 253 276 276 VAL VAL A . n 
A 1 254 LEU 254 277 277 LEU LEU A . n 
A 1 255 THR 255 278 278 THR THR A . n 
A 1 256 LEU 256 279 279 LEU LEU A . n 
A 1 257 CYS 257 280 280 CYS CYS A . n 
A 1 258 THR 258 281 281 THR THR A . n 
A 1 259 ARG 259 282 282 ARG ARG A . n 
A 1 260 PRO 260 283 283 PRO PRO A . n 
A 1 261 PHE 261 284 284 PHE PHE A . n 
A 1 262 PRO 262 285 285 PRO PRO A . n 
A 1 263 ILE 263 286 286 ILE ILE A . n 
A 1 264 PRO 264 287 287 PRO PRO A . n 
A 1 265 HIS 265 288 288 HIS HIS A . n 
A 1 266 GLY 266 289 289 GLY GLY A . n 
A 1 267 GLY 267 290 290 GLY GLY A . n 
A 1 268 ASP 268 291 291 ASP ASP A . n 
A 1 269 GLY 269 292 292 GLY GLY A . n 
A 1 270 THR 270 293 293 THR THR A . n 
A 1 271 TRP 271 294 294 TRP TRP A . n 
A 1 272 ARG 272 295 295 ARG ARG A . n 
A 1 273 TYR 273 296 296 TYR TYR A . n 
A 1 274 LEU 274 297 297 LEU LEU A . n 
A 1 275 ASN 275 298 298 ASN ASN A . n 
A 1 276 ILE 276 299 299 ILE ILE A . n 
A 1 277 ASP 277 300 300 ASP ASP A . n 
A 1 278 ALA 278 301 301 ALA ALA A . n 
A 1 279 PHE 279 302 302 PHE PHE A . n 
A 1 280 GLY 280 303 303 GLY GLY A . n 
A 1 281 SER 281 304 304 SER SER A . n 
A 1 282 ASP 282 305 305 ASP ASP A . n 
A 1 283 GLY 283 306 306 GLY GLY A . n 
A 1 284 ALA 284 307 307 ALA ALA A . n 
A 1 285 GLN 285 308 308 GLN GLN A . n 
A 1 286 VAL 286 309 309 VAL VAL A . n 
A 1 287 GLN 287 310 310 GLN GLN A . n 
A 1 288 SER 288 311 311 SER SER A . n 
A 1 289 GLN 289 312 312 GLN GLN A . n 
A 1 290 LEU 290 313 313 LEU LEU A . n 
A 1 291 LEU 291 314 314 LEU LEU A . n 
A 1 292 TRP 292 315 315 TRP TRP A . n 
A 1 293 HIS 293 316 316 HIS HIS A . n 
A 1 294 LEU 294 317 317 LEU LEU A . n 
A 1 295 GLN 295 318 318 GLN GLN A . n 
A 1 296 ARG 296 319 319 ARG ARG A . n 
A 1 297 GLN 297 320 320 GLN GLN A . n 
A 1 298 ALA 298 321 321 ALA ALA A . n 
A 1 299 PRO 299 322 322 PRO PRO A . n 
A 1 300 ARG 300 323 323 ARG ARG A . n 
A 1 301 LEU 301 324 324 LEU LEU A . n 
A 1 302 VAL 302 325 325 VAL VAL A . n 
A 1 303 GLY 303 326 326 GLY GLY A . n 
A 1 304 LEU 304 327 327 LEU LEU A . n 
A 1 305 ASN 305 328 328 ASN ASN A . n 
A 1 306 VAL 306 329 329 VAL VAL A . n 
A 1 307 MET 307 330 330 MET MET A . n 
A 1 308 CYS 308 331 331 CYS CYS A . n 
A 1 309 GLN 309 332 332 GLN GLN A . n 
A 1 310 LEU 310 333 333 LEU LEU A . n 
A 1 311 PHE 311 334 334 PHE PHE A . n 
A 1 312 LEU 312 335 335 LEU LEU A . n 
A 1 313 GLU 313 336 336 GLU GLU A . n 
A 1 314 PRO 314 337 337 PRO PRO A . n 
A 1 315 GLN 315 338 338 GLN GLN A . n 
A 1 316 LEU 316 339 339 LEU LEU A . n 
A 1 317 TRP 317 340 340 TRP TRP A . n 
A 1 318 SER 318 341 341 SER SER A . n 
A 1 319 GLN 319 342 342 GLN GLN A . n 
A 1 320 LEU 320 343 343 LEU LEU A . n 
A 1 321 ALA 321 344 344 ALA ALA A . n 
A 1 322 ASP 322 345 345 ASP ASP A . n 
A 1 323 PHE 323 346 346 PHE PHE A . n 
A 1 324 CYS 324 347 347 CYS CYS A . n 
A 1 325 GLN 325 348 348 GLN GLN A . n 
A 1 326 VAL 326 349 349 VAL VAL A . n 
A 1 327 GLY 327 350 350 GLY GLY A . n 
A 1 328 LEU 328 351 351 LEU LEU A . n 
A 1 329 GLY 329 352 352 GLY GLY A . n 
A 1 330 LEU 330 353 353 LEU LEU A . n 
A 1 331 GLU 331 354 354 GLU GLU A . n 
A 1 332 LEU 332 355 355 LEU LEU A . n 
A 1 333 VAL 333 356 356 VAL VAL A . n 
A 1 334 LYS 334 357 357 LYS LYS A . n 
A 1 335 GLY 335 358 358 GLY GLY A . n 
A 1 336 TYR 336 359 359 TYR TYR A . n 
A 1 337 THR 337 360 360 THR THR A . n 
A 1 338 GLU 338 361 361 GLU GLU A . n 
A 1 339 GLN 339 362 362 GLN GLN A . n 
A 1 340 TYR 340 363 363 TYR TYR A . n 
A 1 341 LEU 341 364 364 LEU LEU A . n 
A 1 342 LEU 342 365 365 LEU LEU A . n 
A 1 343 GLU 343 366 366 GLU GLU A . n 
A 1 344 ALA 344 367 367 ALA ALA A . n 
A 1 345 ASP 345 368 368 ASP ASP A . n 
A 1 346 ILE 346 369 369 ILE ILE A . n 
A 1 347 HIS 347 370 370 HIS HIS A . n 
A 1 348 HIS 348 371 371 HIS HIS A . n 
A 1 349 HIS 349 372 ?   ?   ?   A . n 
A 1 350 HIS 350 373 ?   ?   ?   A . n 
A 1 351 HIS 351 374 ?   ?   ?   A . n 
A 1 352 HIS 352 375 ?   ?   ?   A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 5NG ? ? 5NG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HIS ? ? HIS ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
B 2 GOL 1   801  801  GOL GOL A . 
C 3 5NG 1   802  1101 5NG 5NG A . 
D 4 MLI 1   803  1301 MLI MLA A . 
E 2 GOL 1   804  1401 GOL GOL A . 
F 5 HIS 1   805  1601 HIS HIS A . 
G 2 GOL 1   806  1701 GOL GOL A . 
H 2 GOL 1   807  1702 GOL GOL A . 
I 6 CL  1   808  1    CL  CL  A . 
J 7 HOH 1   901  233  HOH HOH A . 
J 7 HOH 2   902  291  HOH HOH A . 
J 7 HOH 3   903  144  HOH HOH A . 
J 7 HOH 4   904  283  HOH HOH A . 
J 7 HOH 5   905  129  HOH HOH A . 
J 7 HOH 6   906  54   HOH HOH A . 
J 7 HOH 7   907  25   HOH HOH A . 
J 7 HOH 8   908  45   HOH HOH A . 
J 7 HOH 9   909  222  HOH HOH A . 
J 7 HOH 10  910  292  HOH HOH A . 
J 7 HOH 11  911  64   HOH HOH A . 
J 7 HOH 12  912  290  HOH HOH A . 
J 7 HOH 13  913  103  HOH HOH A . 
J 7 HOH 14  914  232  HOH HOH A . 
J 7 HOH 15  915  178  HOH HOH A . 
J 7 HOH 16  916  165  HOH HOH A . 
J 7 HOH 17  917  276  HOH HOH A . 
J 7 HOH 18  918  31   HOH HOH A . 
J 7 HOH 19  919  88   HOH HOH A . 
J 7 HOH 20  920  126  HOH HOH A . 
J 7 HOH 21  921  264  HOH HOH A . 
J 7 HOH 22  922  225  HOH HOH A . 
J 7 HOH 23  923  181  HOH HOH A . 
J 7 HOH 24  924  182  HOH HOH A . 
J 7 HOH 25  925  108  HOH HOH A . 
J 7 HOH 26  926  51   HOH HOH A . 
J 7 HOH 27  927  83   HOH HOH A . 
J 7 HOH 28  928  22   HOH HOH A . 
J 7 HOH 29  929  221  HOH HOH A . 
J 7 HOH 30  930  124  HOH HOH A . 
J 7 HOH 31  931  346  HOH HOH A . 
J 7 HOH 32  932  329  HOH HOH A . 
J 7 HOH 33  933  161  HOH HOH A . 
J 7 HOH 34  934  2    HOH HOH A . 
J 7 HOH 35  935  67   HOH HOH A . 
J 7 HOH 36  936  322  HOH HOH A . 
J 7 HOH 37  937  12   HOH HOH A . 
J 7 HOH 38  938  193  HOH HOH A . 
J 7 HOH 39  939  143  HOH HOH A . 
J 7 HOH 40  940  30   HOH HOH A . 
J 7 HOH 41  941  177  HOH HOH A . 
J 7 HOH 42  942  141  HOH HOH A . 
J 7 HOH 43  943  24   HOH HOH A . 
J 7 HOH 44  944  111  HOH HOH A . 
J 7 HOH 45  945  139  HOH HOH A . 
J 7 HOH 46  946  336  HOH HOH A . 
J 7 HOH 47  947  311  HOH HOH A . 
J 7 HOH 48  948  180  HOH HOH A . 
J 7 HOH 49  949  55   HOH HOH A . 
J 7 HOH 50  950  268  HOH HOH A . 
J 7 HOH 51  951  202  HOH HOH A . 
J 7 HOH 52  952  113  HOH HOH A . 
J 7 HOH 53  953  4    HOH HOH A . 
J 7 HOH 54  954  326  HOH HOH A . 
J 7 HOH 55  955  210  HOH HOH A . 
J 7 HOH 56  956  294  HOH HOH A . 
J 7 HOH 57  957  7    HOH HOH A . 
J 7 HOH 58  958  188  HOH HOH A . 
J 7 HOH 59  959  332  HOH HOH A . 
J 7 HOH 60  960  230  HOH HOH A . 
J 7 HOH 61  961  56   HOH HOH A . 
J 7 HOH 62  962  155  HOH HOH A . 
J 7 HOH 63  963  13   HOH HOH A . 
J 7 HOH 64  964  57   HOH HOH A . 
J 7 HOH 65  965  354  HOH HOH A . 
J 7 HOH 66  966  260  HOH HOH A . 
J 7 HOH 67  967  167  HOH HOH A . 
J 7 HOH 68  968  270  HOH HOH A . 
J 7 HOH 69  969  224  HOH HOH A . 
J 7 HOH 70  970  271  HOH HOH A . 
J 7 HOH 71  971  84   HOH HOH A . 
J 7 HOH 72  972  237  HOH HOH A . 
J 7 HOH 73  973  19   HOH HOH A . 
J 7 HOH 74  974  14   HOH HOH A . 
J 7 HOH 75  975  208  HOH HOH A . 
J 7 HOH 76  976  20   HOH HOH A . 
J 7 HOH 77  977  1    HOH HOH A . 
J 7 HOH 78  978  33   HOH HOH A . 
J 7 HOH 79  979  60   HOH HOH A . 
J 7 HOH 80  980  333  HOH HOH A . 
J 7 HOH 81  981  164  HOH HOH A . 
J 7 HOH 82  982  74   HOH HOH A . 
J 7 HOH 83  983  79   HOH HOH A . 
J 7 HOH 84  984  205  HOH HOH A . 
J 7 HOH 85  985  145  HOH HOH A . 
J 7 HOH 86  986  351  HOH HOH A . 
J 7 HOH 87  987  65   HOH HOH A . 
J 7 HOH 88  988  92   HOH HOH A . 
J 7 HOH 89  989  162  HOH HOH A . 
J 7 HOH 90  990  58   HOH HOH A . 
J 7 HOH 91  991  18   HOH HOH A . 
J 7 HOH 92  992  9    HOH HOH A . 
J 7 HOH 93  993  98   HOH HOH A . 
J 7 HOH 94  994  114  HOH HOH A . 
J 7 HOH 95  995  32   HOH HOH A . 
J 7 HOH 96  996  201  HOH HOH A . 
J 7 HOH 97  997  5    HOH HOH A . 
J 7 HOH 98  998  160  HOH HOH A . 
J 7 HOH 99  999  47   HOH HOH A . 
J 7 HOH 100 1000 304  HOH HOH A . 
J 7 HOH 101 1001 75   HOH HOH A . 
J 7 HOH 102 1002 195  HOH HOH A . 
J 7 HOH 103 1003 77   HOH HOH A . 
J 7 HOH 104 1004 72   HOH HOH A . 
J 7 HOH 105 1005 289  HOH HOH A . 
J 7 HOH 106 1006 50   HOH HOH A . 
J 7 HOH 107 1007 29   HOH HOH A . 
J 7 HOH 108 1008 261  HOH HOH A . 
J 7 HOH 109 1009 131  HOH HOH A . 
J 7 HOH 110 1010 68   HOH HOH A . 
J 7 HOH 111 1011 89   HOH HOH A . 
J 7 HOH 112 1012 198  HOH HOH A . 
J 7 HOH 113 1013 115  HOH HOH A . 
J 7 HOH 114 1014 26   HOH HOH A . 
J 7 HOH 115 1015 174  HOH HOH A . 
J 7 HOH 116 1016 52   HOH HOH A . 
J 7 HOH 117 1017 105  HOH HOH A . 
J 7 HOH 118 1018 100  HOH HOH A . 
J 7 HOH 119 1019 132  HOH HOH A . 
J 7 HOH 120 1020 11   HOH HOH A . 
J 7 HOH 121 1021 158  HOH HOH A . 
J 7 HOH 122 1022 169  HOH HOH A . 
J 7 HOH 123 1023 112  HOH HOH A . 
J 7 HOH 124 1024 3    HOH HOH A . 
J 7 HOH 125 1025 28   HOH HOH A . 
J 7 HOH 126 1026 95   HOH HOH A . 
J 7 HOH 127 1027 339  HOH HOH A . 
J 7 HOH 128 1028 66   HOH HOH A . 
J 7 HOH 129 1029 176  HOH HOH A . 
J 7 HOH 130 1030 163  HOH HOH A . 
J 7 HOH 131 1031 179  HOH HOH A . 
J 7 HOH 132 1032 234  HOH HOH A . 
J 7 HOH 133 1033 135  HOH HOH A . 
J 7 HOH 134 1034 90   HOH HOH A . 
J 7 HOH 135 1035 171  HOH HOH A . 
J 7 HOH 136 1036 106  HOH HOH A . 
J 7 HOH 137 1037 116  HOH HOH A . 
J 7 HOH 138 1038 73   HOH HOH A . 
J 7 HOH 139 1039 48   HOH HOH A . 
J 7 HOH 140 1040 87   HOH HOH A . 
J 7 HOH 141 1041 49   HOH HOH A . 
J 7 HOH 142 1042 107  HOH HOH A . 
J 7 HOH 143 1043 35   HOH HOH A . 
J 7 HOH 144 1044 362  HOH HOH A . 
J 7 HOH 145 1045 172  HOH HOH A . 
J 7 HOH 146 1046 297  HOH HOH A . 
J 7 HOH 147 1047 197  HOH HOH A . 
J 7 HOH 148 1048 265  HOH HOH A . 
J 7 HOH 149 1049 85   HOH HOH A . 
J 7 HOH 150 1050 152  HOH HOH A . 
J 7 HOH 151 1051 127  HOH HOH A . 
J 7 HOH 152 1052 133  HOH HOH A . 
J 7 HOH 153 1053 156  HOH HOH A . 
J 7 HOH 154 1054 128  HOH HOH A . 
J 7 HOH 155 1055 99   HOH HOH A . 
J 7 HOH 156 1056 39   HOH HOH A . 
J 7 HOH 157 1057 236  HOH HOH A . 
J 7 HOH 158 1058 110  HOH HOH A . 
J 7 HOH 159 1059 183  HOH HOH A . 
J 7 HOH 160 1060 46   HOH HOH A . 
J 7 HOH 161 1061 27   HOH HOH A . 
J 7 HOH 162 1062 146  HOH HOH A . 
J 7 HOH 163 1063 148  HOH HOH A . 
J 7 HOH 164 1064 117  HOH HOH A . 
J 7 HOH 165 1065 10   HOH HOH A . 
J 7 HOH 166 1066 78   HOH HOH A . 
J 7 HOH 167 1067 37   HOH HOH A . 
J 7 HOH 168 1068 41   HOH HOH A . 
J 7 HOH 169 1069 96   HOH HOH A . 
J 7 HOH 170 1070 15   HOH HOH A . 
J 7 HOH 171 1071 63   HOH HOH A . 
J 7 HOH 172 1072 325  HOH HOH A . 
J 7 HOH 173 1073 61   HOH HOH A . 
J 7 HOH 174 1074 36   HOH HOH A . 
J 7 HOH 175 1075 308  HOH HOH A . 
J 7 HOH 176 1076 16   HOH HOH A . 
J 7 HOH 177 1077 330  HOH HOH A . 
J 7 HOH 178 1078 6    HOH HOH A . 
J 7 HOH 179 1079 121  HOH HOH A . 
J 7 HOH 180 1080 101  HOH HOH A . 
J 7 HOH 181 1081 189  HOH HOH A . 
J 7 HOH 182 1082 93   HOH HOH A . 
J 7 HOH 183 1083 213  HOH HOH A . 
J 7 HOH 184 1084 94   HOH HOH A . 
J 7 HOH 185 1085 360  HOH HOH A . 
J 7 HOH 186 1086 207  HOH HOH A . 
J 7 HOH 187 1087 185  HOH HOH A . 
J 7 HOH 188 1088 147  HOH HOH A . 
J 7 HOH 189 1089 102  HOH HOH A . 
J 7 HOH 190 1090 245  HOH HOH A . 
J 7 HOH 191 1091 157  HOH HOH A . 
J 7 HOH 192 1092 355  HOH HOH A . 
J 7 HOH 193 1093 23   HOH HOH A . 
J 7 HOH 194 1094 312  HOH HOH A . 
J 7 HOH 195 1095 34   HOH HOH A . 
J 7 HOH 196 1096 76   HOH HOH A . 
J 7 HOH 197 1097 280  HOH HOH A . 
J 7 HOH 198 1098 97   HOH HOH A . 
J 7 HOH 199 1099 347  HOH HOH A . 
J 7 HOH 200 1100 138  HOH HOH A . 
J 7 HOH 201 1101 267  HOH HOH A . 
J 7 HOH 202 1102 137  HOH HOH A . 
J 7 HOH 203 1103 40   HOH HOH A . 
J 7 HOH 204 1104 273  HOH HOH A . 
J 7 HOH 205 1105 341  HOH HOH A . 
J 7 HOH 206 1106 209  HOH HOH A . 
J 7 HOH 207 1107 259  HOH HOH A . 
J 7 HOH 208 1108 123  HOH HOH A . 
J 7 HOH 209 1109 257  HOH HOH A . 
J 7 HOH 210 1110 244  HOH HOH A . 
J 7 HOH 211 1111 17   HOH HOH A . 
J 7 HOH 212 1112 266  HOH HOH A . 
J 7 HOH 213 1113 120  HOH HOH A . 
J 7 HOH 214 1114 254  HOH HOH A . 
J 7 HOH 215 1115 252  HOH HOH A . 
J 7 HOH 216 1116 62   HOH HOH A . 
J 7 HOH 217 1117 301  HOH HOH A . 
J 7 HOH 218 1118 130  HOH HOH A . 
J 7 HOH 219 1119 353  HOH HOH A . 
J 7 HOH 220 1120 206  HOH HOH A . 
J 7 HOH 221 1121 251  HOH HOH A . 
J 7 HOH 222 1122 122  HOH HOH A . 
J 7 HOH 223 1123 80   HOH HOH A . 
J 7 HOH 224 1124 154  HOH HOH A . 
J 7 HOH 225 1125 168  HOH HOH A . 
J 7 HOH 226 1126 300  HOH HOH A . 
J 7 HOH 227 1127 43   HOH HOH A . 
J 7 HOH 228 1128 8    HOH HOH A . 
J 7 HOH 229 1129 327  HOH HOH A . 
J 7 HOH 230 1130 262  HOH HOH A . 
J 7 HOH 231 1131 53   HOH HOH A . 
J 7 HOH 232 1132 186  HOH HOH A . 
J 7 HOH 233 1133 214  HOH HOH A . 
J 7 HOH 234 1134 287  HOH HOH A . 
J 7 HOH 235 1135 104  HOH HOH A . 
J 7 HOH 236 1136 277  HOH HOH A . 
J 7 HOH 237 1137 228  HOH HOH A . 
J 7 HOH 238 1138 249  HOH HOH A . 
J 7 HOH 239 1139 118  HOH HOH A . 
J 7 HOH 240 1140 170  HOH HOH A . 
J 7 HOH 241 1141 175  HOH HOH A . 
J 7 HOH 242 1142 248  HOH HOH A . 
J 7 HOH 243 1143 136  HOH HOH A . 
J 7 HOH 244 1144 258  HOH HOH A . 
J 7 HOH 245 1145 159  HOH HOH A . 
J 7 HOH 246 1146 319  HOH HOH A . 
J 7 HOH 247 1147 223  HOH HOH A . 
J 7 HOH 248 1148 166  HOH HOH A . 
J 7 HOH 249 1149 142  HOH HOH A . 
J 7 HOH 250 1150 298  HOH HOH A . 
J 7 HOH 251 1151 86   HOH HOH A . 
J 7 HOH 252 1152 59   HOH HOH A . 
J 7 HOH 253 1153 338  HOH HOH A . 
J 7 HOH 254 1154 82   HOH HOH A . 
J 7 HOH 255 1155 246  HOH HOH A . 
J 7 HOH 256 1156 288  HOH HOH A . 
J 7 HOH 257 1157 69   HOH HOH A . 
J 7 HOH 258 1158 219  HOH HOH A . 
J 7 HOH 259 1159 238  HOH HOH A . 
J 7 HOH 260 1160 216  HOH HOH A . 
J 7 HOH 261 1161 352  HOH HOH A . 
J 7 HOH 262 1162 293  HOH HOH A . 
J 7 HOH 263 1163 303  HOH HOH A . 
J 7 HOH 264 1164 350  HOH HOH A . 
J 7 HOH 265 1165 306  HOH HOH A . 
J 7 HOH 266 1166 42   HOH HOH A . 
J 7 HOH 267 1167 38   HOH HOH A . 
J 7 HOH 268 1168 357  HOH HOH A . 
J 7 HOH 269 1169 196  HOH HOH A . 
J 7 HOH 270 1170 281  HOH HOH A . 
J 7 HOH 271 1171 81   HOH HOH A . 
J 7 HOH 272 1172 220  HOH HOH A . 
J 7 HOH 273 1173 242  HOH HOH A . 
J 7 HOH 274 1174 324  HOH HOH A . 
J 7 HOH 275 1175 140  HOH HOH A . 
J 7 HOH 276 1176 153  HOH HOH A . 
J 7 HOH 277 1177 272  HOH HOH A . 
J 7 HOH 278 1178 241  HOH HOH A . 
J 7 HOH 279 1179 191  HOH HOH A . 
J 7 HOH 280 1180 318  HOH HOH A . 
J 7 HOH 281 1181 328  HOH HOH A . 
J 7 HOH 282 1182 184  HOH HOH A . 
J 7 HOH 283 1183 284  HOH HOH A . 
J 7 HOH 284 1184 187  HOH HOH A . 
J 7 HOH 285 1185 211  HOH HOH A . 
J 7 HOH 286 1186 173  HOH HOH A . 
J 7 HOH 287 1187 302  HOH HOH A . 
J 7 HOH 288 1188 200  HOH HOH A . 
J 7 HOH 289 1189 226  HOH HOH A . 
J 7 HOH 290 1190 250  HOH HOH A . 
J 7 HOH 291 1191 212  HOH HOH A . 
J 7 HOH 292 1192 21   HOH HOH A . 
J 7 HOH 293 1193 91   HOH HOH A . 
J 7 HOH 294 1194 263  HOH HOH A . 
J 7 HOH 295 1195 151  HOH HOH A . 
J 7 HOH 296 1196 285  HOH HOH A . 
J 7 HOH 297 1197 194  HOH HOH A . 
J 7 HOH 298 1198 190  HOH HOH A . 
J 7 HOH 299 1199 70   HOH HOH A . 
J 7 HOH 300 1200 295  HOH HOH A . 
J 7 HOH 301 1201 359  HOH HOH A . 
J 7 HOH 302 1202 229  HOH HOH A . 
J 7 HOH 303 1203 274  HOH HOH A . 
J 7 HOH 304 1204 44   HOH HOH A . 
J 7 HOH 305 1205 279  HOH HOH A . 
J 7 HOH 306 1206 203  HOH HOH A . 
J 7 HOH 307 1207 299  HOH HOH A . 
J 7 HOH 308 1208 344  HOH HOH A . 
J 7 HOH 309 1209 282  HOH HOH A . 
J 7 HOH 310 1210 149  HOH HOH A . 
J 7 HOH 311 1211 227  HOH HOH A . 
J 7 HOH 312 1212 296  HOH HOH A . 
J 7 HOH 313 1213 253  HOH HOH A . 
J 7 HOH 314 1214 239  HOH HOH A . 
J 7 HOH 315 1215 348  HOH HOH A . 
J 7 HOH 316 1216 247  HOH HOH A . 
J 7 HOH 317 1217 314  HOH HOH A . 
J 7 HOH 318 1218 331  HOH HOH A . 
J 7 HOH 319 1219 278  HOH HOH A . 
J 7 HOH 320 1220 150  HOH HOH A . 
J 7 HOH 321 1221 342  HOH HOH A . 
J 7 HOH 322 1222 323  HOH HOH A . 
J 7 HOH 323 1223 316  HOH HOH A . 
J 7 HOH 324 1224 321  HOH HOH A . 
J 7 HOH 325 1225 320  HOH HOH A . 
J 7 HOH 326 1226 119  HOH HOH A . 
J 7 HOH 327 1227 204  HOH HOH A . 
J 7 HOH 328 1228 125  HOH HOH A . 
J 7 HOH 329 1229 109  HOH HOH A . 
J 7 HOH 330 1230 313  HOH HOH A . 
J 7 HOH 331 1231 218  HOH HOH A . 
J 7 HOH 332 1232 356  HOH HOH A . 
J 7 HOH 333 1233 199  HOH HOH A . 
J 7 HOH 334 1234 269  HOH HOH A . 
J 7 HOH 335 1235 309  HOH HOH A . 
J 7 HOH 336 1236 71   HOH HOH A . 
J 7 HOH 337 1237 343  HOH HOH A . 
J 7 HOH 338 1238 305  HOH HOH A . 
J 7 HOH 339 1239 243  HOH HOH A . 
J 7 HOH 340 1240 275  HOH HOH A . 
J 7 HOH 341 1241 315  HOH HOH A . 
J 7 HOH 342 1242 192  HOH HOH A . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487           1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 'Jan 31, 2020'        2 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? SHELXE  ? ? ? 2019/1                3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE  ? ? ? 'Jan 31, 2020'        4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? SHELXCD ? ? ? 'C: 2016/1, D:2013/2' 5 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 2.15                  6 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot    ? ? ? .                     7 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EMD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     90.495 
_cell.length_a_esd                 ? 
_cell.length_b                     90.495 
_cell.length_b_esd                 ? 
_cell.length_c                     98.634 
_cell.length_c_esd                 ? 
_cell.volume                       699530.164 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9EMD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                173 
_symmetry.space_group_name_Hall            'P 6c' 
_symmetry.space_group_name_H-M             'P 63' 
_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                   9EMD 
_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             2.9 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.81 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Sample buffer: 10 mM Tris-HCl pH 7.5, 150 mM NaCl, 10% glycerol, 1 mM L-Histidine, 0.7 mM CoA. Well buffer: 0.1 M MIB buffer pH 7.0, 25 % w/v PEG 1500. Cryo-solution: 60% well solution, 20% Glycerol, 20% PEG 1500
;
_exptl_crystal_grow.pdbx_pH_range   7-7.5 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X CdTe 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         2020-10-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          31.16 
_reflns.entry_id                                       9EMD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.6 
_reflns.d_resolution_low                               78.4 
_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                                     60369 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                14 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          21.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.063 
_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                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.6 
_reflns_shell.d_res_low                                     1.7 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.92 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9763 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               13.9 
_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                               3.02 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.495 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.52 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9EMD 
_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                            1.60 
_refine.ls_d_res_low                             78.37 
_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                     60349 
_refine.ls_number_reflns_R_free                  3017 
_refine.ls_number_reflns_R_work                  57332 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.90 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1675 
_refine.ls_R_factor_R_free                       0.1853 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1665 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.35 
_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          SIRAS 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 22.4211 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2555 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.60 
_refine_hist.d_res_low                        78.37 
_refine_hist.number_atoms_solvent             342 
_refine_hist.number_atoms_total               3020 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        2539 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         139 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0063  ? 2805 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9944  ? 3825 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0517  ? 412  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0090  ? 491  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.1155 ? 447  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.60 1.62  . . 136 2598 99.82  . . . . 0.4440 . . . . . . . . . . . 0.4775 
'X-RAY DIFFRACTION' 1.62 1.65  . . 138 2624 100.00 . . . . 0.3879 . . . . . . . . . . . 0.4290 
'X-RAY DIFFRACTION' 1.65 1.68  . . 137 2594 99.96  . . . . 0.3421 . . . . . . . . . . . 0.3596 
'X-RAY DIFFRACTION' 1.68 1.71  . . 135 2586 99.93  . . . . 0.2946 . . . . . . . . . . . 0.2949 
'X-RAY DIFFRACTION' 1.71 1.74  . . 136 2591 99.93  . . . . 0.2518 . . . . . . . . . . . 0.2613 
'X-RAY DIFFRACTION' 1.74 1.78  . . 137 2596 99.60  . . . . 0.2329 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 1.78 1.82  . . 135 2571 99.96  . . . . 0.2236 . . . . . . . . . . . 0.2805 
'X-RAY DIFFRACTION' 1.82 1.86  . . 139 2624 99.96  . . . . 0.2137 . . . . . . . . . . . 0.2425 
'X-RAY DIFFRACTION' 1.86 1.91  . . 136 2599 100.00 . . . . 0.2182 . . . . . . . . . . . 0.2338 
'X-RAY DIFFRACTION' 1.91 1.96  . . 137 2591 99.82  . . . . 0.2183 . . . . . . . . . . . 0.2772 
'X-RAY DIFFRACTION' 1.96 2.02  . . 137 2615 99.96  . . . . 0.1834 . . . . . . . . . . . 0.2166 
'X-RAY DIFFRACTION' 2.02 2.08  . . 137 2596 100.00 . . . . 0.1679 . . . . . . . . . . . 0.2097 
'X-RAY DIFFRACTION' 2.08 2.15  . . 138 2627 100.00 . . . . 0.1611 . . . . . . . . . . . 0.1714 
'X-RAY DIFFRACTION' 2.16 2.24  . . 136 2584 99.96  . . . . 0.1585 . . . . . . . . . . . 0.1854 
'X-RAY DIFFRACTION' 2.24 2.34  . . 137 2601 100.00 . . . . 0.1510 . . . . . . . . . . . 0.2001 
'X-RAY DIFFRACTION' 2.34 2.47  . . 137 2606 99.75  . . . . 0.1525 . . . . . . . . . . . 0.1937 
'X-RAY DIFFRACTION' 2.47 2.62  . . 137 2594 100.00 . . . . 0.1580 . . . . . . . . . . . 0.1896 
'X-RAY DIFFRACTION' 2.62 2.82  . . 138 2618 99.89  . . . . 0.1552 . . . . . . . . . . . 0.1834 
'X-RAY DIFFRACTION' 2.82 3.11  . . 137 2616 100.00 . . . . 0.1588 . . . . . . . . . . . 0.1820 
'X-RAY DIFFRACTION' 3.11 3.56  . . 138 2619 100.00 . . . . 0.1541 . . . . . . . . . . . 0.1691 
'X-RAY DIFFRACTION' 3.56 4.48  . . 139 2629 99.89  . . . . 0.1400 . . . . . . . . . . . 0.1519 
'X-RAY DIFFRACTION' 4.48 78.37 . . 140 2653 99.50  . . . . 0.1612 . . . . . . . . . . . 0.1598 
# 
_struct.entry_id                     9EMD 
_struct.title                        'Crystal structure of Histidine acetyltransferase with L-histidine and coenzyme A disulfide' 
_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        9EMD 
_struct_keywords.text            'Acyltransferase, GNAT fold, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 2 ? 
F N N 5 ? 
G N N 2 ? 
H N N 2 ? 
I N N 6 ? 
J N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NAT16_HUMAN 
_struct_ref.pdbx_db_accession          Q8N8M0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKLEASCGTATSEVPKPEKKTARDAEPSSETRPQEVEAEPRSGSGPEAEAEPLDFVVATEREFEEVLAISGGIYGGLDYL
PSRYHSWLRDPDRTVVLAKRNGGVIALESVNVIDAGETVLVEGLRVAPWERGKGVAGLLQRFCSQLVKRQHPGVKVARLT
RDDQLGPRELKKYRLITKQGILLVRFNASALLAGLGARLAALRTSGTFSPLPTEAVSEAGGDVARLLLSPSVQRDVLPGG
TIIQDWQPYRPSESNLRLLAAKGLEWRVDSRARPRVLTLCTRPFPIPHGGDGTWRYLNIDAFGSDGAQVQSQLLWHLQRQ
APRLVGLNVMCQLFLEPQLWSQLADFCQVGLGLELVKGYTEQYLLEADI
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9EMD 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 346 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q8N8M0 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  369 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       24 
_struct_ref_seq.pdbx_auth_seq_align_end       369 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EMD ?   A ?   ? UNP Q8N8M0 ALA 5  deletion         ?   1  
1 9EMD ?   A ?   ? UNP Q8N8M0 SER 6  deletion         ?   2  
1 9EMD ?   A ?   ? UNP Q8N8M0 CYS 7  deletion         ?   3  
1 9EMD ?   A ?   ? UNP Q8N8M0 GLY 8  deletion         ?   4  
1 9EMD ?   A ?   ? UNP Q8N8M0 THR 9  deletion         ?   5  
1 9EMD ?   A ?   ? UNP Q8N8M0 ALA 10 deletion         ?   6  
1 9EMD ?   A ?   ? UNP Q8N8M0 THR 11 deletion         ?   7  
1 9EMD ?   A ?   ? UNP Q8N8M0 SER 12 deletion         ?   8  
1 9EMD ?   A ?   ? UNP Q8N8M0 GLU 13 deletion         ?   9  
1 9EMD ?   A ?   ? UNP Q8N8M0 VAL 14 deletion         ?   10 
1 9EMD ?   A ?   ? UNP Q8N8M0 PRO 15 deletion         ?   11 
1 9EMD ?   A ?   ? UNP Q8N8M0 LYS 16 deletion         ?   12 
1 9EMD ?   A ?   ? UNP Q8N8M0 PRO 17 deletion         ?   13 
1 9EMD ?   A ?   ? UNP Q8N8M0 GLU 18 deletion         ?   14 
1 9EMD ?   A ?   ? UNP Q8N8M0 LYS 19 deletion         ?   15 
1 9EMD ?   A ?   ? UNP Q8N8M0 LYS 20 deletion         ?   16 
1 9EMD ?   A ?   ? UNP Q8N8M0 THR 21 deletion         ?   17 
1 9EMD ?   A ?   ? UNP Q8N8M0 ALA 22 deletion         ?   18 
1 9EMD ?   A ?   ? UNP Q8N8M0 ARG 23 deletion         ?   19 
1 9EMD ?   A ?   ? UNP Q8N8M0 ASP 24 deletion         ?   20 
1 9EMD ?   A ?   ? UNP Q8N8M0 ALA 25 deletion         ?   21 
1 9EMD ?   A ?   ? UNP Q8N8M0 GLU 26 deletion         ?   22 
1 9EMD ?   A ?   ? UNP Q8N8M0 PRO 27 deletion         ?   23 
1 9EMD HIS A 347 ? UNP Q8N8M0 ?   ?  'expression tag' 370 24 
1 9EMD HIS A 348 ? UNP Q8N8M0 ?   ?  'expression tag' 371 25 
1 9EMD HIS A 349 ? UNP Q8N8M0 ?   ?  'expression tag' 372 26 
1 9EMD HIS A 350 ? UNP Q8N8M0 ?   ?  'expression tag' 373 27 
1 9EMD HIS A 351 ? UNP Q8N8M0 ?   ?  'expression tag' 374 28 
1 9EMD HIS A 352 ? UNP Q8N8M0 ?   ?  'expression tag' 375 29 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 1290  ? 
1 MORE         -10   ? 
1 'SSA (A^2)'  14840 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 36  ? ARG A 38  ? THR A 59  ARG A 61  5 ? 3  
HELX_P HELX_P2  AA2 GLU A 39  ? ILE A 46  ? GLU A 62  ILE A 69  1 ? 8  
HELX_P HELX_P3  AA3 GLY A 49  ? LEU A 54  ? GLY A 72  LEU A 77  5 ? 6  
HELX_P HELX_P4  AA4 TYR A 56  ? LEU A 65  ? TYR A 79  LEU A 88  1 ? 10 
HELX_P HELX_P5  AA5 PRO A 105 ? ARG A 108 ? PRO A 128 ARG A 131 5 ? 4  
HELX_P HELX_P6  AA6 GLY A 111 ? HIS A 128 ? GLY A 134 HIS A 151 1 ? 18 
HELX_P HELX_P7  AA7 GLY A 143 ? TYR A 150 ? GLY A 166 TYR A 173 1 ? 8  
HELX_P HELX_P8  AA8 ALA A 165 ? SER A 182 ? ALA A 188 SER A 205 1 ? 18 
HELX_P HELX_P9  AA9 GLY A 198 ? LEU A 205 ? GLY A 221 LEU A 228 1 ? 8  
HELX_P HELX_P10 AB1 SER A 206 ? VAL A 213 ? SER A 229 VAL A 236 1 ? 8  
HELX_P HELX_P11 AB2 LEU A 214 ? THR A 218 ? LEU A 237 THR A 241 5 ? 5  
HELX_P HELX_P12 AB3 SER A 229 ? ALA A 238 ? SER A 252 ALA A 261 1 ? 10 
HELX_P HELX_P13 AB4 ASP A 282 ? ALA A 298 ? ASP A 305 ALA A 321 1 ? 17 
HELX_P HELX_P14 AB5 PRO A 299 ? VAL A 302 ? PRO A 322 VAL A 325 5 ? 4  
HELX_P HELX_P15 AB6 GLU A 313 ? GLN A 315 ? GLU A 336 GLN A 338 5 ? 3  
HELX_P HELX_P16 AB7 LEU A 316 ? VAL A 326 ? LEU A 339 VAL A 349 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 7  ? 
AA3 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? parallel      
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? anti-parallel 
AA1 8 9  ? parallel      
AA1 9 10 ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? parallel      
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA3 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 30  ? VAL A 34  ? LEU A 53  VAL A 57  
AA1 2  ARG A 70  ? ARG A 77  ? ARG A 93  ARG A 100 
AA1 3  GLY A 80  ? ILE A 90  ? GLY A 103 ILE A 113 
AA1 4  THR A 95  ? VAL A 103 ? THR A 118 VAL A 126 
AA1 5  VAL A 133 ? ARG A 138 ? VAL A 156 ARG A 161 
AA1 6  THR A 337 ? ASP A 345 ? THR A 360 ASP A 368 
AA1 7  ARG A 151 ? ASN A 164 ? ARG A 174 ASN A 187 
AA1 8  ASN A 305 ? LEU A 312 ? ASN A 328 LEU A 335 
AA1 9  TRP A 271 ? GLY A 280 ? TRP A 294 GLY A 303 
AA1 10 PHE A 261 ? PRO A 262 ? PHE A 284 PRO A 285 
AA2 1  GLU A 191 ? VAL A 193 ? GLU A 214 VAL A 216 
AA2 2  GLU A 242 ? VAL A 245 ? GLU A 265 VAL A 268 
AA2 3  VAL A 253 ? CYS A 257 ? VAL A 276 CYS A 280 
AA2 4  TRP A 271 ? GLY A 280 ? TRP A 294 GLY A 303 
AA2 5  ASN A 305 ? LEU A 312 ? ASN A 328 LEU A 335 
AA2 6  ARG A 151 ? ASN A 164 ? ARG A 174 ASN A 187 
AA2 7  GLU A 331 ? LEU A 332 ? GLU A 354 LEU A 355 
AA3 1  ILE A 219 ? GLN A 221 ? ILE A 242 GLN A 244 
AA3 2  GLN A 224 ? TYR A 226 ? GLN A 247 TYR A 249 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ASP A 31  ? N ASP A 54  O LYS A 76  ? O LYS A 99  
AA1 2 3  N VAL A 73  ? N VAL A 96  O GLU A 85  ? O GLU A 108 
AA1 3 4  N ASN A 88  ? N ASN A 111 O LEU A 97  ? O LEU A 120 
AA1 4 5  N VAL A 96  ? N VAL A 119 O ARG A 135 ? O ARG A 158 
AA1 5 6  N ARG A 138 ? N ARG A 161 O TYR A 340 ? O TYR A 363 
AA1 6 7  O GLU A 343 ? O GLU A 366 N ARG A 151 ? N ARG A 174 
AA1 7 8  N GLY A 157 ? N GLY A 180 O LEU A 312 ? O LEU A 335 
AA1 8 9  O MET A 307 ? O MET A 330 N LEU A 274 ? N LEU A 297 
AA1 9 10 O TYR A 273 ? O TYR A 296 N PHE A 261 ? N PHE A 284 
AA2 1 2  N GLU A 191 ? N GLU A 214 O VAL A 245 ? O VAL A 268 
AA2 2 3  N GLU A 242 ? N GLU A 265 O CYS A 257 ? O CYS A 280 
AA2 3 4  N LEU A 254 ? N LEU A 277 O PHE A 279 ? O PHE A 302 
AA2 4 5  N LEU A 274 ? N LEU A 297 O MET A 307 ? O MET A 330 
AA2 5 6  O LEU A 312 ? O LEU A 335 N GLY A 157 ? N GLY A 180 
AA2 6 7  N ARG A 162 ? N ARG A 185 O GLU A 331 ? O GLU A 354 
AA3 1 2  N ILE A 219 ? N ILE A 242 O TYR A 226 ? O TYR A 249 
# 
_pdbx_entry_details.entry_id                   9EMD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    1130 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    1194 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z        
2 x-y,x,z+1/2  
3 y,-x+y,z+1/2 
4 -y,x-y,z     
5 -x+y,-x,z    
6 -x,-y,z+1/2  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 17.9793589428 1.80305163983   29.1707206433 0.262716216096 ? -0.0680040609468 ? 0.0120506989827   
? 0.219980653502 ? -0.0332753525313 ? 0.283042583526 ? 1.91628465273 ? 0.139700089457  ? -0.125992763445 ? 5.21817575986 ? 
-1.1780339584   ? 2.28726112415 ? -0.00969824024459 ? -0.0139472176393 ? -0.396231798577 ? -0.260766434162  ? -0.0231297995387 ? 
0.0527428077266  ? 0.364007000836   ? -0.0878225722269 ? 0.0102144072999  ? 
2 'X-RAY DIFFRACTION' ? refined 27.1658997579 -0.710681149058 27.9497178564 0.244094140374 ? -0.0346383169555 ? 0.0206602382053   
? 0.206456177102 ? -0.0267432727393 ? 0.409224861885 ? 3.85076696091 ? 1.75093176997   ? -2.04545982553  ? 8.42207200776 ? 
-6.74537539769  ? 8.01007037006 ? -0.0778233789165  ? -0.128339266579  ? -0.577582339789 ? -0.392631171528  ? -0.273652566495  ? 
-0.441600426967  ? 0.693797725613   ? 0.325394097859   ? 0.346237084386   ? 
3 'X-RAY DIFFRACTION' ? refined 33.4251807722 12.3611805904   31.0267374118 0.300270121035 ? 0.0412986120076  ? 0.0436065677984   
? 0.297495689812 ? -0.0262602312228 ? 0.366952778342 ? 7.51455209605 ? -1.17090025968  ? -2.78912073736  ? 5.4026495976  ? 
4.89324870861   ? 6.2255925081  ? -0.31148879206    ? -0.98089990944   ? -0.129656458235 ? 0.490072284975   ? 0.474204230573   ? 
-0.400022193213  ? 0.489831636519   ? 0.785141378839   ? -0.179147994458  ? 
4 'X-RAY DIFFRACTION' ? refined 14.0494935098 27.5478572899   49.4781430788 0.401577097583 ? 0.0545950457493  ? -0.0121412578857  
? 0.441232648827 ? -0.0546106585721 ? 0.186771794969 ? 4.5966059865  ? -1.40606898096  ? -2.32756546691  ? 2.60831339948 ? 
0.648421860317  ? 2.63802993952 ? -0.0097199746506  ? -0.38885748804   ? 0.122994348391  ? 0.428185567564   ? 0.131801352793   ? 
0.0102199403806  ? -0.425266022289  ? -0.195789136255  ? -0.16320137517   ? 
5 'X-RAY DIFFRACTION' ? refined 17.74470944   31.2820298915   30.7028616314 0.263856383321 ? -0.0294251175562 ? 0.0104236336114   
? 0.248453345094 ? -0.0155065041283 ? 0.317911128358 ? 2.3443397003  ? -0.690499472154 ? -0.777910030271 ? 3.05806913909 ? 
0.0845234014218 ? 2.45332135497 ? 0.0395818963196   ? 0.0224837904638  ? 0.30340133803   ? 0.00941295454833 ? 0.00156491039453 ? 
-0.0530995408535 ? -0.213110999787  ? -0.0867867143286 ? -0.0699154192523 ? 
6 'X-RAY DIFFRACTION' ? refined 16.8553864473 22.8440474146   42.9770621334 0.255003054326 ? 0.00198189811944 ? -0.00131711417755 
? 0.299392517069 ? -0.038882103856  ? 0.229722332411 ? 2.8985506673  ? -0.708765585483 ? -0.675903898368 ? 1.45693760844 ? 
0.0721541248659 ? 1.94479511494 ? -0.13960751897    ? -0.275427981896  ? 0.119189503533  ? 0.197590243382   ? 0.188429193197   ? 
-0.115733099648  ? -0.0122416405504 ? 0.0136367477328  ? -0.0454567505809 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 47  ? A 76  A 122 ? ? 
;chain 'A' and (resid 47 through 122 )
;
2 'X-RAY DIFFRACTION' 2 A 77  A 123 ? A 104 A 150 ? ? 
;chain 'A' and (resid 123 through 150 )
;
3 'X-RAY DIFFRACTION' 3 A 105 A 151 ? A 127 A 173 ? ? 
;chain 'A' and (resid 151 through 173 )
;
4 'X-RAY DIFFRACTION' 4 A 128 A 174 ? A 158 A 204 ? ? 
;chain 'A' and (resid 174 through 204 )
;
5 'X-RAY DIFFRACTION' 5 A 159 A 205 ? A 229 A 275 ? ? 
;chain 'A' and (resid 205 through 275 )
;
6 'X-RAY DIFFRACTION' 6 A 230 A 276 ? A 325 A 371 ? ? 
;chain 'A' and (resid 276 through 371 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1242 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.89 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 24  ? A MET 1   
2  1 Y 1 A LYS 25  ? A LYS 2   
3  1 Y 1 A LEU 26  ? A LEU 3   
4  1 Y 1 A GLU 27  ? A GLU 4   
5  1 Y 1 A SER 28  ? A SER 5   
6  1 Y 1 A SER 29  ? A SER 6   
7  1 Y 1 A GLU 30  ? A GLU 7   
8  1 Y 1 A THR 31  ? A THR 8   
9  1 Y 1 A ARG 32  ? A ARG 9   
10 1 Y 1 A PRO 33  ? A PRO 10  
11 1 Y 1 A GLN 34  ? A GLN 11  
12 1 Y 1 A GLU 35  ? A GLU 12  
13 1 Y 1 A VAL 36  ? A VAL 13  
14 1 Y 1 A GLU 37  ? A GLU 14  
15 1 Y 1 A ALA 38  ? A ALA 15  
16 1 Y 1 A GLU 39  ? A GLU 16  
17 1 Y 1 A PRO 40  ? A PRO 17  
18 1 Y 1 A ARG 41  ? A ARG 18  
19 1 Y 1 A SER 42  ? A SER 19  
20 1 Y 1 A GLY 43  ? A GLY 20  
21 1 Y 1 A SER 44  ? A SER 21  
22 1 Y 1 A GLY 45  ? A GLY 22  
23 1 Y 1 A PRO 46  ? A PRO 23  
24 1 Y 1 A HIS 372 ? A HIS 349 
25 1 Y 1 A HIS 373 ? A HIS 350 
26 1 Y 1 A HIS 374 ? A HIS 351 
27 1 Y 1 A HIS 375 ? A HIS 352 
# 
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 
5NG C17  C  N R 1   
5NG C20  C  N S 2   
5NG C01  C  N N 3   
5NG C02  C  N N 4   
5NG C03  C  N N 5   
5NG C04  C  N N 6   
5NG O05  O  N N 7   
5NG P06  P  N N 8   
5NG O07  O  N N 9   
5NG O08  O  N N 10  
5NG O09  O  N N 11  
5NG P10  P  N N 12  
5NG O11  O  N N 13  
5NG O12  O  N N 14  
5NG O13  O  N N 15  
5NG C14  C  N N 16  
5NG O16  O  N N 17  
5NG C18  C  N R 18  
5NG O19  O  N N 19  
5NG O21  O  N N 20  
5NG P22  P  N N 21  
5NG O23  O  N N 22  
5NG O24  O  N N 23  
5NG O25  O  N N 24  
5NG N26  N  Y N 25  
5NG C27  C  Y N 26  
5NG N28  N  Y N 27  
5NG C29  C  Y N 28  
5NG C30  C  Y N 29  
5NG N31  N  N N 30  
5NG N32  N  Y N 31  
5NG C33  C  Y N 32  
5NG N34  N  Y N 33  
5NG C35  C  Y N 34  
5NG C36  C  N R 35  
5NG O37  O  N N 36  
5NG C38  C  N N 37  
5NG O39  O  N N 38  
5NG N40  N  N N 39  
5NG C41  C  N N 40  
5NG C42  C  N N 41  
5NG C43  C  N N 42  
5NG O44  O  N N 43  
5NG N45  N  N N 44  
5NG C46  C  N N 45  
5NG C47  C  N N 46  
5NG S48  S  N N 47  
5NG S49  S  N N 48  
5NG C50  C  N N 49  
5NG C51  C  N N 50  
5NG N52  N  N N 51  
5NG C53  C  N N 52  
5NG O54  O  N N 53  
5NG C55  C  N N 54  
5NG C56  C  N N 55  
5NG N57  N  N N 56  
5NG C58  C  N N 57  
5NG O59  O  N N 58  
5NG C60  C  N R 59  
5NG O61  O  N N 60  
5NG C62  C  N N 61  
5NG C63  C  N N 62  
5NG C64  C  N N 63  
5NG C65  C  N N 64  
5NG O66  O  N N 65  
5NG P67  P  N N 66  
5NG O68  O  N N 67  
5NG O69  O  N N 68  
5NG O70  O  N N 69  
5NG P71  P  N N 70  
5NG O72  O  N N 71  
5NG O73  O  N N 72  
5NG O74  O  N N 73  
5NG C75  C  N N 74  
5NG C76  C  N R 75  
5NG O77  O  N N 76  
5NG C78  C  N R 77  
5NG C79  C  N R 78  
5NG O80  O  N N 79  
5NG C81  C  N S 80  
5NG O82  O  N N 81  
5NG P83  P  N N 82  
5NG O84  O  N N 83  
5NG O85  O  N N 84  
5NG O86  O  N N 85  
5NG N87  N  Y N 86  
5NG C88  C  Y N 87  
5NG N89  N  Y N 88  
5NG C90  C  Y N 89  
5NG C91  C  Y N 90  
5NG N92  N  N N 91  
5NG N93  N  Y N 92  
5NG C94  C  Y N 93  
5NG N95  N  Y N 94  
5NG C96  C  Y N 95  
5NG H151 H  N N 96  
5NG H171 H  N N 97  
5NG H201 H  N N 98  
5NG H011 H  N N 99  
5NG H012 H  N N 100 
5NG H013 H  N N 101 
5NG H031 H  N N 102 
5NG H032 H  N N 103 
5NG H033 H  N N 104 
5NG H041 H  N N 105 
5NG H042 H  N N 106 
5NG H2   H  N N 107 
5NG H3   H  N N 108 
5NG H141 H  N N 109 
5NG H142 H  N N 110 
5NG H181 H  N N 111 
5NG H191 H  N N 112 
5NG H5   H  N N 113 
5NG H6   H  N N 114 
5NG H271 H  N N 115 
5NG H311 H  N N 116 
5NG H312 H  N N 117 
5NG H331 H  N N 118 
5NG H361 H  N N 119 
5NG H371 H  N N 120 
5NG H401 H  N N 121 
5NG H411 H  N N 122 
5NG H412 H  N N 123 
5NG H421 H  N N 124 
5NG H422 H  N N 125 
5NG H451 H  N N 126 
5NG H461 H  N N 127 
5NG H462 H  N N 128 
5NG H471 H  N N 129 
5NG H472 H  N N 130 
5NG H501 H  N N 131 
5NG H502 H  N N 132 
5NG H511 H  N N 133 
5NG H512 H  N N 134 
5NG H521 H  N N 135 
5NG H551 H  N N 136 
5NG H552 H  N N 137 
5NG H561 H  N N 138 
5NG H562 H  N N 139 
5NG H571 H  N N 140 
5NG H601 H  N N 141 
5NG H611 H  N N 142 
5NG H631 H  N N 143 
5NG H632 H  N N 144 
5NG H633 H  N N 145 
5NG H641 H  N N 146 
5NG H642 H  N N 147 
5NG H643 H  N N 148 
5NG H651 H  N N 149 
5NG H652 H  N N 150 
5NG H7   H  N N 151 
5NG H8   H  N N 152 
5NG H751 H  N N 153 
5NG H752 H  N N 154 
5NG H761 H  N N 155 
5NG H781 H  N N 156 
5NG H791 H  N N 157 
5NG H801 H  N N 158 
5NG H811 H  N N 159 
5NG H9   H  N N 160 
5NG H10  H  N N 161 
5NG H881 H  N N 162 
5NG H921 H  N N 163 
5NG H922 H  N N 164 
5NG H941 H  N N 165 
5NG C15  C  N R 166 
ALA N    N  N N 167 
ALA CA   C  N S 168 
ALA C    C  N N 169 
ALA O    O  N N 170 
ALA CB   C  N N 171 
ALA OXT  O  N N 172 
ALA H    H  N N 173 
ALA H2   H  N N 174 
ALA HA   H  N N 175 
ALA HB1  H  N N 176 
ALA HB2  H  N N 177 
ALA HB3  H  N N 178 
ALA HXT  H  N N 179 
ARG N    N  N N 180 
ARG CA   C  N S 181 
ARG C    C  N N 182 
ARG O    O  N N 183 
ARG CB   C  N N 184 
ARG CG   C  N N 185 
ARG CD   C  N N 186 
ARG NE   N  N N 187 
ARG CZ   C  N N 188 
ARG NH1  N  N N 189 
ARG NH2  N  N N 190 
ARG OXT  O  N N 191 
ARG H    H  N N 192 
ARG H2   H  N N 193 
ARG HA   H  N N 194 
ARG HB2  H  N N 195 
ARG HB3  H  N N 196 
ARG HG2  H  N N 197 
ARG HG3  H  N N 198 
ARG HD2  H  N N 199 
ARG HD3  H  N N 200 
ARG HE   H  N N 201 
ARG HH11 H  N N 202 
ARG HH12 H  N N 203 
ARG HH21 H  N N 204 
ARG HH22 H  N N 205 
ARG HXT  H  N N 206 
ASN N    N  N N 207 
ASN CA   C  N S 208 
ASN C    C  N N 209 
ASN O    O  N N 210 
ASN CB   C  N N 211 
ASN CG   C  N N 212 
ASN OD1  O  N N 213 
ASN ND2  N  N N 214 
ASN OXT  O  N N 215 
ASN H    H  N N 216 
ASN H2   H  N N 217 
ASN HA   H  N N 218 
ASN HB2  H  N N 219 
ASN HB3  H  N N 220 
ASN HD21 H  N N 221 
ASN HD22 H  N N 222 
ASN HXT  H  N N 223 
ASP N    N  N N 224 
ASP CA   C  N S 225 
ASP C    C  N N 226 
ASP O    O  N N 227 
ASP CB   C  N N 228 
ASP CG   C  N N 229 
ASP OD1  O  N N 230 
ASP OD2  O  N N 231 
ASP OXT  O  N N 232 
ASP H    H  N N 233 
ASP H2   H  N N 234 
ASP HA   H  N N 235 
ASP HB2  H  N N 236 
ASP HB3  H  N N 237 
ASP HD2  H  N N 238 
ASP HXT  H  N N 239 
CL  CL   CL N N 240 
CYS N    N  N N 241 
CYS CA   C  N R 242 
CYS C    C  N N 243 
CYS O    O  N N 244 
CYS CB   C  N N 245 
CYS SG   S  N N 246 
CYS OXT  O  N N 247 
CYS H    H  N N 248 
CYS H2   H  N N 249 
CYS HA   H  N N 250 
CYS HB2  H  N N 251 
CYS HB3  H  N N 252 
CYS HG   H  N N 253 
CYS HXT  H  N N 254 
GLN N    N  N N 255 
GLN CA   C  N S 256 
GLN C    C  N N 257 
GLN O    O  N N 258 
GLN CB   C  N N 259 
GLN CG   C  N N 260 
GLN CD   C  N N 261 
GLN OE1  O  N N 262 
GLN NE2  N  N N 263 
GLN OXT  O  N N 264 
GLN H    H  N N 265 
GLN H2   H  N N 266 
GLN HA   H  N N 267 
GLN HB2  H  N N 268 
GLN HB3  H  N N 269 
GLN HG2  H  N N 270 
GLN HG3  H  N N 271 
GLN HE21 H  N N 272 
GLN HE22 H  N N 273 
GLN HXT  H  N N 274 
GLU N    N  N N 275 
GLU CA   C  N S 276 
GLU C    C  N N 277 
GLU O    O  N N 278 
GLU CB   C  N N 279 
GLU CG   C  N N 280 
GLU CD   C  N N 281 
GLU OE1  O  N N 282 
GLU OE2  O  N N 283 
GLU OXT  O  N N 284 
GLU H    H  N N 285 
GLU H2   H  N N 286 
GLU HA   H  N N 287 
GLU HB2  H  N N 288 
GLU HB3  H  N N 289 
GLU HG2  H  N N 290 
GLU HG3  H  N N 291 
GLU HE2  H  N N 292 
GLU HXT  H  N N 293 
GLY N    N  N N 294 
GLY CA   C  N N 295 
GLY C    C  N N 296 
GLY O    O  N N 297 
GLY OXT  O  N N 298 
GLY H    H  N N 299 
GLY H2   H  N N 300 
GLY HA2  H  N N 301 
GLY HA3  H  N N 302 
GLY HXT  H  N N 303 
GOL C1   C  N N 304 
GOL O1   O  N N 305 
GOL C2   C  N N 306 
GOL O2   O  N N 307 
GOL C3   C  N N 308 
GOL O3   O  N N 309 
GOL H11  H  N N 310 
GOL H12  H  N N 311 
GOL HO1  H  N N 312 
GOL H2   H  N N 313 
GOL HO2  H  N N 314 
GOL H31  H  N N 315 
GOL H32  H  N N 316 
GOL HO3  H  N N 317 
HIS N    N  N N 318 
HIS CA   C  N S 319 
HIS C    C  N N 320 
HIS O    O  N N 321 
HIS CB   C  N N 322 
HIS CG   C  Y N 323 
HIS ND1  N  Y N 324 
HIS CD2  C  Y N 325 
HIS CE1  C  Y N 326 
HIS NE2  N  Y N 327 
HIS OXT  O  N N 328 
HIS H    H  N N 329 
HIS H2   H  N N 330 
HIS HA   H  N N 331 
HIS HB2  H  N N 332 
HIS HB3  H  N N 333 
HIS HD1  H  N N 334 
HIS HD2  H  N N 335 
HIS HE1  H  N N 336 
HIS HE2  H  N N 337 
HIS HXT  H  N N 338 
HOH O    O  N N 339 
HOH H1   H  N N 340 
HOH H2   H  N N 341 
ILE N    N  N N 342 
ILE CA   C  N S 343 
ILE C    C  N N 344 
ILE O    O  N N 345 
ILE CB   C  N S 346 
ILE CG1  C  N N 347 
ILE CG2  C  N N 348 
ILE CD1  C  N N 349 
ILE OXT  O  N N 350 
ILE H    H  N N 351 
ILE H2   H  N N 352 
ILE HA   H  N N 353 
ILE HB   H  N N 354 
ILE HG12 H  N N 355 
ILE HG13 H  N N 356 
ILE HG21 H  N N 357 
ILE HG22 H  N N 358 
ILE HG23 H  N N 359 
ILE HD11 H  N N 360 
ILE HD12 H  N N 361 
ILE HD13 H  N N 362 
ILE HXT  H  N N 363 
LEU N    N  N N 364 
LEU CA   C  N S 365 
LEU C    C  N N 366 
LEU O    O  N N 367 
LEU CB   C  N N 368 
LEU CG   C  N N 369 
LEU CD1  C  N N 370 
LEU CD2  C  N N 371 
LEU OXT  O  N N 372 
LEU H    H  N N 373 
LEU H2   H  N N 374 
LEU HA   H  N N 375 
LEU HB2  H  N N 376 
LEU HB3  H  N N 377 
LEU HG   H  N N 378 
LEU HD11 H  N N 379 
LEU HD12 H  N N 380 
LEU HD13 H  N N 381 
LEU HD21 H  N N 382 
LEU HD22 H  N N 383 
LEU HD23 H  N N 384 
LEU HXT  H  N N 385 
LYS N    N  N N 386 
LYS CA   C  N S 387 
LYS C    C  N N 388 
LYS O    O  N N 389 
LYS CB   C  N N 390 
LYS CG   C  N N 391 
LYS CD   C  N N 392 
LYS CE   C  N N 393 
LYS NZ   N  N N 394 
LYS OXT  O  N N 395 
LYS H    H  N N 396 
LYS H2   H  N N 397 
LYS HA   H  N N 398 
LYS HB2  H  N N 399 
LYS HB3  H  N N 400 
LYS HG2  H  N N 401 
LYS HG3  H  N N 402 
LYS HD2  H  N N 403 
LYS HD3  H  N N 404 
LYS HE2  H  N N 405 
LYS HE3  H  N N 406 
LYS HZ1  H  N N 407 
LYS HZ2  H  N N 408 
LYS HZ3  H  N N 409 
LYS HXT  H  N N 410 
MET N    N  N N 411 
MET CA   C  N S 412 
MET C    C  N N 413 
MET O    O  N N 414 
MET CB   C  N N 415 
MET CG   C  N N 416 
MET SD   S  N N 417 
MET CE   C  N N 418 
MET OXT  O  N N 419 
MET H    H  N N 420 
MET H2   H  N N 421 
MET HA   H  N N 422 
MET HB2  H  N N 423 
MET HB3  H  N N 424 
MET HG2  H  N N 425 
MET HG3  H  N N 426 
MET HE1  H  N N 427 
MET HE2  H  N N 428 
MET HE3  H  N N 429 
MET HXT  H  N N 430 
MLI C1   C  N N 431 
MLI C2   C  N N 432 
MLI C3   C  N N 433 
MLI O6   O  N N 434 
MLI O7   O  N N 435 
MLI O8   O  N N 436 
MLI O9   O  N N 437 
MLI H11  H  N N 438 
MLI H12  H  N N 439 
PHE N    N  N N 440 
PHE CA   C  N S 441 
PHE C    C  N N 442 
PHE O    O  N N 443 
PHE CB   C  N N 444 
PHE CG   C  Y N 445 
PHE CD1  C  Y N 446 
PHE CD2  C  Y N 447 
PHE CE1  C  Y N 448 
PHE CE2  C  Y N 449 
PHE CZ   C  Y N 450 
PHE OXT  O  N N 451 
PHE H    H  N N 452 
PHE H2   H  N N 453 
PHE HA   H  N N 454 
PHE HB2  H  N N 455 
PHE HB3  H  N N 456 
PHE HD1  H  N N 457 
PHE HD2  H  N N 458 
PHE HE1  H  N N 459 
PHE HE2  H  N N 460 
PHE HZ   H  N N 461 
PHE HXT  H  N N 462 
PRO N    N  N N 463 
PRO CA   C  N S 464 
PRO C    C  N N 465 
PRO O    O  N N 466 
PRO CB   C  N N 467 
PRO CG   C  N N 468 
PRO CD   C  N N 469 
PRO OXT  O  N N 470 
PRO H    H  N N 471 
PRO HA   H  N N 472 
PRO HB2  H  N N 473 
PRO HB3  H  N N 474 
PRO HG2  H  N N 475 
PRO HG3  H  N N 476 
PRO HD2  H  N N 477 
PRO HD3  H  N N 478 
PRO HXT  H  N N 479 
SER N    N  N N 480 
SER CA   C  N S 481 
SER C    C  N N 482 
SER O    O  N N 483 
SER CB   C  N N 484 
SER OG   O  N N 485 
SER OXT  O  N N 486 
SER H    H  N N 487 
SER H2   H  N N 488 
SER HA   H  N N 489 
SER HB2  H  N N 490 
SER HB3  H  N N 491 
SER HG   H  N N 492 
SER HXT  H  N N 493 
THR N    N  N N 494 
THR CA   C  N S 495 
THR C    C  N N 496 
THR O    O  N N 497 
THR CB   C  N R 498 
THR OG1  O  N N 499 
THR CG2  C  N N 500 
THR OXT  O  N N 501 
THR H    H  N N 502 
THR H2   H  N N 503 
THR HA   H  N N 504 
THR HB   H  N N 505 
THR HG1  H  N N 506 
THR HG21 H  N N 507 
THR HG22 H  N N 508 
THR HG23 H  N N 509 
THR HXT  H  N N 510 
TRP N    N  N N 511 
TRP CA   C  N S 512 
TRP C    C  N N 513 
TRP O    O  N N 514 
TRP CB   C  N N 515 
TRP CG   C  Y N 516 
TRP CD1  C  Y N 517 
TRP CD2  C  Y N 518 
TRP NE1  N  Y N 519 
TRP CE2  C  Y N 520 
TRP CE3  C  Y N 521 
TRP CZ2  C  Y N 522 
TRP CZ3  C  Y N 523 
TRP CH2  C  Y N 524 
TRP OXT  O  N N 525 
TRP H    H  N N 526 
TRP H2   H  N N 527 
TRP HA   H  N N 528 
TRP HB2  H  N N 529 
TRP HB3  H  N N 530 
TRP HD1  H  N N 531 
TRP HE1  H  N N 532 
TRP HE3  H  N N 533 
TRP HZ2  H  N N 534 
TRP HZ3  H  N N 535 
TRP HH2  H  N N 536 
TRP HXT  H  N N 537 
TYR N    N  N N 538 
TYR CA   C  N S 539 
TYR C    C  N N 540 
TYR O    O  N N 541 
TYR CB   C  N N 542 
TYR CG   C  Y N 543 
TYR CD1  C  Y N 544 
TYR CD2  C  Y N 545 
TYR CE1  C  Y N 546 
TYR CE2  C  Y N 547 
TYR CZ   C  Y N 548 
TYR OH   O  N N 549 
TYR OXT  O  N N 550 
TYR H    H  N N 551 
TYR H2   H  N N 552 
TYR HA   H  N N 553 
TYR HB2  H  N N 554 
TYR HB3  H  N N 555 
TYR HD1  H  N N 556 
TYR HD2  H  N N 557 
TYR HE1  H  N N 558 
TYR HE2  H  N N 559 
TYR HH   H  N N 560 
TYR HXT  H  N N 561 
VAL N    N  N N 562 
VAL CA   C  N S 563 
VAL C    C  N N 564 
VAL O    O  N N 565 
VAL CB   C  N N 566 
VAL CG1  C  N N 567 
VAL CG2  C  N N 568 
VAL OXT  O  N N 569 
VAL H    H  N N 570 
VAL H2   H  N N 571 
VAL HA   H  N N 572 
VAL HB   H  N N 573 
VAL HG11 H  N N 574 
VAL HG12 H  N N 575 
VAL HG13 H  N N 576 
VAL HG21 H  N N 577 
VAL HG22 H  N N 578 
VAL HG23 H  N N 579 
VAL HXT  H  N N 580 
# 
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 
5NG C15 C20  sing N N 1   
5NG C15 C14  sing N N 2   
5NG C17 O16  sing N N 3   
5NG C17 C18  sing N N 4   
5NG C17 N26  sing N N 5   
5NG C20 C18  sing N N 6   
5NG C20 O21  sing N N 7   
5NG C01 C02  sing N N 8   
5NG C02 C03  sing N N 9   
5NG C02 C04  sing N N 10  
5NG C02 C36  sing N N 11  
5NG C04 O05  sing N N 12  
5NG O05 P06  sing N N 13  
5NG P06 O07  doub N N 14  
5NG P06 O08  sing N N 15  
5NG P06 O09  sing N N 16  
5NG O09 P10  sing N N 17  
5NG P10 O11  doub N N 18  
5NG P10 O12  sing N N 19  
5NG P10 O13  sing N N 20  
5NG O13 C14  sing N N 21  
5NG C18 O19  sing N N 22  
5NG O21 P22  sing N N 23  
5NG P22 O23  doub N N 24  
5NG P22 O24  sing N N 25  
5NG P22 O25  sing N N 26  
5NG N26 C27  sing Y N 27  
5NG N26 C35  sing Y N 28  
5NG C27 N28  doub Y N 29  
5NG N28 C29  sing Y N 30  
5NG C29 C30  doub Y N 31  
5NG C29 C35  sing Y N 32  
5NG C30 N31  sing N N 33  
5NG C30 N32  sing Y N 34  
5NG N32 C33  doub Y N 35  
5NG C33 N34  sing Y N 36  
5NG N34 C35  doub Y N 37  
5NG C36 O37  sing N N 38  
5NG C36 C38  sing N N 39  
5NG C38 O39  doub N N 40  
5NG C38 N40  sing N N 41  
5NG N40 C41  sing N N 42  
5NG C41 C42  sing N N 43  
5NG C42 C43  sing N N 44  
5NG C43 O44  doub N N 45  
5NG C43 N45  sing N N 46  
5NG N45 C46  sing N N 47  
5NG C46 C47  sing N N 48  
5NG C47 S48  sing N N 49  
5NG S48 S49  sing N N 50  
5NG S49 C50  sing N N 51  
5NG C50 C51  sing N N 52  
5NG C51 N52  sing N N 53  
5NG N52 C53  sing N N 54  
5NG C53 O54  doub N N 55  
5NG C53 C55  sing N N 56  
5NG C55 C56  sing N N 57  
5NG C56 N57  sing N N 58  
5NG N57 C58  sing N N 59  
5NG C58 O59  doub N N 60  
5NG C58 C60  sing N N 61  
5NG C60 O61  sing N N 62  
5NG C60 C62  sing N N 63  
5NG C62 C63  sing N N 64  
5NG C62 C64  sing N N 65  
5NG C62 C65  sing N N 66  
5NG C65 O66  sing N N 67  
5NG O66 P67  sing N N 68  
5NG P67 O68  doub N N 69  
5NG P67 O69  sing N N 70  
5NG P67 O70  sing N N 71  
5NG O70 P71  sing N N 72  
5NG P71 O72  doub N N 73  
5NG P71 O73  sing N N 74  
5NG P71 O74  sing N N 75  
5NG O74 C75  sing N N 76  
5NG C75 C76  sing N N 77  
5NG C76 O77  sing N N 78  
5NG C76 C81  sing N N 79  
5NG O77 C78  sing N N 80  
5NG C78 C79  sing N N 81  
5NG C78 N87  sing N N 82  
5NG C79 O80  sing N N 83  
5NG C79 C81  sing N N 84  
5NG C81 O82  sing N N 85  
5NG O82 P83  sing N N 86  
5NG P83 O84  doub N N 87  
5NG P83 O85  sing N N 88  
5NG P83 O86  sing N N 89  
5NG N87 C88  sing Y N 90  
5NG N87 C96  sing Y N 91  
5NG C88 N89  doub Y N 92  
5NG N89 C90  sing Y N 93  
5NG C90 C91  doub Y N 94  
5NG C90 C96  sing Y N 95  
5NG C91 N92  sing N N 96  
5NG C91 N93  sing Y N 97  
5NG N93 C94  doub Y N 98  
5NG C94 N95  sing Y N 99  
5NG N95 C96  doub Y N 100 
5NG C15 H151 sing N N 101 
5NG C17 H171 sing N N 102 
5NG C20 H201 sing N N 103 
5NG C01 H011 sing N N 104 
5NG C01 H012 sing N N 105 
5NG C01 H013 sing N N 106 
5NG C03 H031 sing N N 107 
5NG C03 H032 sing N N 108 
5NG C03 H033 sing N N 109 
5NG C04 H041 sing N N 110 
5NG C04 H042 sing N N 111 
5NG O08 H2   sing N N 112 
5NG O12 H3   sing N N 113 
5NG C14 H141 sing N N 114 
5NG C14 H142 sing N N 115 
5NG C18 H181 sing N N 116 
5NG O19 H191 sing N N 117 
5NG O24 H5   sing N N 118 
5NG O25 H6   sing N N 119 
5NG C27 H271 sing N N 120 
5NG N31 H311 sing N N 121 
5NG N31 H312 sing N N 122 
5NG C33 H331 sing N N 123 
5NG C36 H361 sing N N 124 
5NG O37 H371 sing N N 125 
5NG N40 H401 sing N N 126 
5NG C41 H411 sing N N 127 
5NG C41 H412 sing N N 128 
5NG C42 H421 sing N N 129 
5NG C42 H422 sing N N 130 
5NG N45 H451 sing N N 131 
5NG C46 H461 sing N N 132 
5NG C46 H462 sing N N 133 
5NG C47 H471 sing N N 134 
5NG C47 H472 sing N N 135 
5NG C50 H501 sing N N 136 
5NG C50 H502 sing N N 137 
5NG C51 H511 sing N N 138 
5NG C51 H512 sing N N 139 
5NG N52 H521 sing N N 140 
5NG C55 H551 sing N N 141 
5NG C55 H552 sing N N 142 
5NG C56 H561 sing N N 143 
5NG C56 H562 sing N N 144 
5NG N57 H571 sing N N 145 
5NG C60 H601 sing N N 146 
5NG O61 H611 sing N N 147 
5NG C63 H631 sing N N 148 
5NG C63 H632 sing N N 149 
5NG C63 H633 sing N N 150 
5NG C64 H641 sing N N 151 
5NG C64 H642 sing N N 152 
5NG C64 H643 sing N N 153 
5NG C65 H651 sing N N 154 
5NG C65 H652 sing N N 155 
5NG O69 H7   sing N N 156 
5NG O73 H8   sing N N 157 
5NG C75 H751 sing N N 158 
5NG C75 H752 sing N N 159 
5NG C76 H761 sing N N 160 
5NG C78 H781 sing N N 161 
5NG C79 H791 sing N N 162 
5NG O80 H801 sing N N 163 
5NG C81 H811 sing N N 164 
5NG O85 H9   sing N N 165 
5NG O86 H10  sing N N 166 
5NG C88 H881 sing N N 167 
5NG N92 H921 sing N N 168 
5NG N92 H922 sing N N 169 
5NG C94 H941 sing N N 170 
5NG O16 C15  sing N N 171 
ALA N   CA   sing N N 172 
ALA N   H    sing N N 173 
ALA N   H2   sing N N 174 
ALA CA  C    sing N N 175 
ALA CA  CB   sing N N 176 
ALA CA  HA   sing N N 177 
ALA C   O    doub N N 178 
ALA C   OXT  sing N N 179 
ALA CB  HB1  sing N N 180 
ALA CB  HB2  sing N N 181 
ALA CB  HB3  sing N N 182 
ALA OXT HXT  sing N N 183 
ARG N   CA   sing N N 184 
ARG N   H    sing N N 185 
ARG N   H2   sing N N 186 
ARG CA  C    sing N N 187 
ARG CA  CB   sing N N 188 
ARG CA  HA   sing N N 189 
ARG C   O    doub N N 190 
ARG C   OXT  sing N N 191 
ARG CB  CG   sing N N 192 
ARG CB  HB2  sing N N 193 
ARG CB  HB3  sing N N 194 
ARG CG  CD   sing N N 195 
ARG CG  HG2  sing N N 196 
ARG CG  HG3  sing N N 197 
ARG CD  NE   sing N N 198 
ARG CD  HD2  sing N N 199 
ARG CD  HD3  sing N N 200 
ARG NE  CZ   sing N N 201 
ARG NE  HE   sing N N 202 
ARG CZ  NH1  sing N N 203 
ARG CZ  NH2  doub N N 204 
ARG NH1 HH11 sing N N 205 
ARG NH1 HH12 sing N N 206 
ARG NH2 HH21 sing N N 207 
ARG NH2 HH22 sing N N 208 
ARG OXT HXT  sing N N 209 
ASN N   CA   sing N N 210 
ASN N   H    sing N N 211 
ASN N   H2   sing N N 212 
ASN CA  C    sing N N 213 
ASN CA  CB   sing N N 214 
ASN CA  HA   sing N N 215 
ASN C   O    doub N N 216 
ASN C   OXT  sing N N 217 
ASN CB  CG   sing N N 218 
ASN CB  HB2  sing N N 219 
ASN CB  HB3  sing N N 220 
ASN CG  OD1  doub N N 221 
ASN CG  ND2  sing N N 222 
ASN ND2 HD21 sing N N 223 
ASN ND2 HD22 sing N N 224 
ASN OXT HXT  sing N N 225 
ASP N   CA   sing N N 226 
ASP N   H    sing N N 227 
ASP N   H2   sing N N 228 
ASP CA  C    sing N N 229 
ASP CA  CB   sing N N 230 
ASP CA  HA   sing N N 231 
ASP C   O    doub N N 232 
ASP C   OXT  sing N N 233 
ASP CB  CG   sing N N 234 
ASP CB  HB2  sing N N 235 
ASP CB  HB3  sing N N 236 
ASP CG  OD1  doub N N 237 
ASP CG  OD2  sing N N 238 
ASP OD2 HD2  sing N N 239 
ASP OXT HXT  sing N N 240 
CYS N   CA   sing N N 241 
CYS N   H    sing N N 242 
CYS N   H2   sing N N 243 
CYS CA  C    sing N N 244 
CYS CA  CB   sing N N 245 
CYS CA  HA   sing N N 246 
CYS C   O    doub N N 247 
CYS C   OXT  sing N N 248 
CYS CB  SG   sing N N 249 
CYS CB  HB2  sing N N 250 
CYS CB  HB3  sing N N 251 
CYS SG  HG   sing N N 252 
CYS OXT HXT  sing N N 253 
GLN N   CA   sing N N 254 
GLN N   H    sing N N 255 
GLN N   H2   sing N N 256 
GLN CA  C    sing N N 257 
GLN CA  CB   sing N N 258 
GLN CA  HA   sing N N 259 
GLN C   O    doub N N 260 
GLN C   OXT  sing N N 261 
GLN CB  CG   sing N N 262 
GLN CB  HB2  sing N N 263 
GLN CB  HB3  sing N N 264 
GLN CG  CD   sing N N 265 
GLN CG  HG2  sing N N 266 
GLN CG  HG3  sing N N 267 
GLN CD  OE1  doub N N 268 
GLN CD  NE2  sing N N 269 
GLN NE2 HE21 sing N N 270 
GLN NE2 HE22 sing N N 271 
GLN OXT HXT  sing N N 272 
GLU N   CA   sing N N 273 
GLU N   H    sing N N 274 
GLU N   H2   sing N N 275 
GLU CA  C    sing N N 276 
GLU CA  CB   sing N N 277 
GLU CA  HA   sing N N 278 
GLU C   O    doub N N 279 
GLU C   OXT  sing N N 280 
GLU CB  CG   sing N N 281 
GLU CB  HB2  sing N N 282 
GLU CB  HB3  sing N N 283 
GLU CG  CD   sing N N 284 
GLU CG  HG2  sing N N 285 
GLU CG  HG3  sing N N 286 
GLU CD  OE1  doub N N 287 
GLU CD  OE2  sing N N 288 
GLU OE2 HE2  sing N N 289 
GLU OXT HXT  sing N N 290 
GLY N   CA   sing N N 291 
GLY N   H    sing N N 292 
GLY N   H2   sing N N 293 
GLY CA  C    sing N N 294 
GLY CA  HA2  sing N N 295 
GLY CA  HA3  sing N N 296 
GLY C   O    doub N N 297 
GLY C   OXT  sing N N 298 
GLY OXT HXT  sing N N 299 
GOL C1  O1   sing N N 300 
GOL C1  C2   sing N N 301 
GOL C1  H11  sing N N 302 
GOL C1  H12  sing N N 303 
GOL O1  HO1  sing N N 304 
GOL C2  O2   sing N N 305 
GOL C2  C3   sing N N 306 
GOL C2  H2   sing N N 307 
GOL O2  HO2  sing N N 308 
GOL C3  O3   sing N N 309 
GOL C3  H31  sing N N 310 
GOL C3  H32  sing N N 311 
GOL O3  HO3  sing N N 312 
HIS N   CA   sing N N 313 
HIS N   H    sing N N 314 
HIS N   H2   sing N N 315 
HIS CA  C    sing N N 316 
HIS CA  CB   sing N N 317 
HIS CA  HA   sing N N 318 
HIS C   O    doub N N 319 
HIS C   OXT  sing N N 320 
HIS CB  CG   sing N N 321 
HIS CB  HB2  sing N N 322 
HIS CB  HB3  sing N N 323 
HIS CG  ND1  sing Y N 324 
HIS CG  CD2  doub Y N 325 
HIS ND1 CE1  doub Y N 326 
HIS ND1 HD1  sing N N 327 
HIS CD2 NE2  sing Y N 328 
HIS CD2 HD2  sing N N 329 
HIS CE1 NE2  sing Y N 330 
HIS CE1 HE1  sing N N 331 
HIS NE2 HE2  sing N N 332 
HIS OXT HXT  sing N N 333 
HOH O   H1   sing N N 334 
HOH O   H2   sing N N 335 
ILE N   CA   sing N N 336 
ILE N   H    sing N N 337 
ILE N   H2   sing N N 338 
ILE CA  C    sing N N 339 
ILE CA  CB   sing N N 340 
ILE CA  HA   sing N N 341 
ILE C   O    doub N N 342 
ILE C   OXT  sing N N 343 
ILE CB  CG1  sing N N 344 
ILE CB  CG2  sing N N 345 
ILE CB  HB   sing N N 346 
ILE CG1 CD1  sing N N 347 
ILE CG1 HG12 sing N N 348 
ILE CG1 HG13 sing N N 349 
ILE CG2 HG21 sing N N 350 
ILE CG2 HG22 sing N N 351 
ILE CG2 HG23 sing N N 352 
ILE CD1 HD11 sing N N 353 
ILE CD1 HD12 sing N N 354 
ILE CD1 HD13 sing N N 355 
ILE OXT HXT  sing N N 356 
LEU N   CA   sing N N 357 
LEU N   H    sing N N 358 
LEU N   H2   sing N N 359 
LEU CA  C    sing N N 360 
LEU CA  CB   sing N N 361 
LEU CA  HA   sing N N 362 
LEU C   O    doub N N 363 
LEU C   OXT  sing N N 364 
LEU CB  CG   sing N N 365 
LEU CB  HB2  sing N N 366 
LEU CB  HB3  sing N N 367 
LEU CG  CD1  sing N N 368 
LEU CG  CD2  sing N N 369 
LEU CG  HG   sing N N 370 
LEU CD1 HD11 sing N N 371 
LEU CD1 HD12 sing N N 372 
LEU CD1 HD13 sing N N 373 
LEU CD2 HD21 sing N N 374 
LEU CD2 HD22 sing N N 375 
LEU CD2 HD23 sing N N 376 
LEU OXT HXT  sing N N 377 
LYS N   CA   sing N N 378 
LYS N   H    sing N N 379 
LYS N   H2   sing N N 380 
LYS CA  C    sing N N 381 
LYS CA  CB   sing N N 382 
LYS CA  HA   sing N N 383 
LYS C   O    doub N N 384 
LYS C   OXT  sing N N 385 
LYS CB  CG   sing N N 386 
LYS CB  HB2  sing N N 387 
LYS CB  HB3  sing N N 388 
LYS CG  CD   sing N N 389 
LYS CG  HG2  sing N N 390 
LYS CG  HG3  sing N N 391 
LYS CD  CE   sing N N 392 
LYS CD  HD2  sing N N 393 
LYS CD  HD3  sing N N 394 
LYS CE  NZ   sing N N 395 
LYS CE  HE2  sing N N 396 
LYS CE  HE3  sing N N 397 
LYS NZ  HZ1  sing N N 398 
LYS NZ  HZ2  sing N N 399 
LYS NZ  HZ3  sing N N 400 
LYS OXT HXT  sing N N 401 
MET N   CA   sing N N 402 
MET N   H    sing N N 403 
MET N   H2   sing N N 404 
MET CA  C    sing N N 405 
MET CA  CB   sing N N 406 
MET CA  HA   sing N N 407 
MET C   O    doub N N 408 
MET C   OXT  sing N N 409 
MET CB  CG   sing N N 410 
MET CB  HB2  sing N N 411 
MET CB  HB3  sing N N 412 
MET CG  SD   sing N N 413 
MET CG  HG2  sing N N 414 
MET CG  HG3  sing N N 415 
MET SD  CE   sing N N 416 
MET CE  HE1  sing N N 417 
MET CE  HE2  sing N N 418 
MET CE  HE3  sing N N 419 
MET OXT HXT  sing N N 420 
MLI C1  C2   sing N N 421 
MLI C1  C3   sing N N 422 
MLI C1  H11  sing N N 423 
MLI C1  H12  sing N N 424 
MLI C2  O6   doub N N 425 
MLI C2  O7   sing N N 426 
MLI C3  O8   doub N N 427 
MLI C3  O9   sing N N 428 
PHE N   CA   sing N N 429 
PHE N   H    sing N N 430 
PHE N   H2   sing N N 431 
PHE CA  C    sing N N 432 
PHE CA  CB   sing N N 433 
PHE CA  HA   sing N N 434 
PHE C   O    doub N N 435 
PHE C   OXT  sing N N 436 
PHE CB  CG   sing N N 437 
PHE CB  HB2  sing N N 438 
PHE CB  HB3  sing N N 439 
PHE CG  CD1  doub Y N 440 
PHE CG  CD2  sing Y N 441 
PHE CD1 CE1  sing Y N 442 
PHE CD1 HD1  sing N N 443 
PHE CD2 CE2  doub Y N 444 
PHE CD2 HD2  sing N N 445 
PHE CE1 CZ   doub Y N 446 
PHE CE1 HE1  sing N N 447 
PHE CE2 CZ   sing Y N 448 
PHE CE2 HE2  sing N N 449 
PHE CZ  HZ   sing N N 450 
PHE OXT HXT  sing N N 451 
PRO N   CA   sing N N 452 
PRO N   CD   sing N N 453 
PRO N   H    sing N N 454 
PRO CA  C    sing N N 455 
PRO CA  CB   sing N N 456 
PRO CA  HA   sing N N 457 
PRO C   O    doub N N 458 
PRO C   OXT  sing N N 459 
PRO CB  CG   sing N N 460 
PRO CB  HB2  sing N N 461 
PRO CB  HB3  sing N N 462 
PRO CG  CD   sing N N 463 
PRO CG  HG2  sing N N 464 
PRO CG  HG3  sing N N 465 
PRO CD  HD2  sing N N 466 
PRO CD  HD3  sing N N 467 
PRO OXT HXT  sing N N 468 
SER N   CA   sing N N 469 
SER N   H    sing N N 470 
SER N   H2   sing N N 471 
SER CA  C    sing N N 472 
SER CA  CB   sing N N 473 
SER CA  HA   sing N N 474 
SER C   O    doub N N 475 
SER C   OXT  sing N N 476 
SER CB  OG   sing N N 477 
SER CB  HB2  sing N N 478 
SER CB  HB3  sing N N 479 
SER OG  HG   sing N N 480 
SER OXT HXT  sing N N 481 
THR N   CA   sing N N 482 
THR N   H    sing N N 483 
THR N   H2   sing N N 484 
THR CA  C    sing N N 485 
THR CA  CB   sing N N 486 
THR CA  HA   sing N N 487 
THR C   O    doub N N 488 
THR C   OXT  sing N N 489 
THR CB  OG1  sing N N 490 
THR CB  CG2  sing N N 491 
THR CB  HB   sing N N 492 
THR OG1 HG1  sing N N 493 
THR CG2 HG21 sing N N 494 
THR CG2 HG22 sing N N 495 
THR CG2 HG23 sing N N 496 
THR OXT HXT  sing N N 497 
TRP N   CA   sing N N 498 
TRP N   H    sing N N 499 
TRP N   H2   sing N N 500 
TRP CA  C    sing N N 501 
TRP CA  CB   sing N N 502 
TRP CA  HA   sing N N 503 
TRP C   O    doub N N 504 
TRP C   OXT  sing N N 505 
TRP CB  CG   sing N N 506 
TRP CB  HB2  sing N N 507 
TRP CB  HB3  sing N N 508 
TRP CG  CD1  doub Y N 509 
TRP CG  CD2  sing Y N 510 
TRP CD1 NE1  sing Y N 511 
TRP CD1 HD1  sing N N 512 
TRP CD2 CE2  doub Y N 513 
TRP CD2 CE3  sing Y N 514 
TRP NE1 CE2  sing Y N 515 
TRP NE1 HE1  sing N N 516 
TRP CE2 CZ2  sing Y N 517 
TRP CE3 CZ3  doub Y N 518 
TRP CE3 HE3  sing N N 519 
TRP CZ2 CH2  doub Y N 520 
TRP CZ2 HZ2  sing N N 521 
TRP CZ3 CH2  sing Y N 522 
TRP CZ3 HZ3  sing N N 523 
TRP CH2 HH2  sing N N 524 
TRP OXT HXT  sing N N 525 
TYR N   CA   sing N N 526 
TYR N   H    sing N N 527 
TYR N   H2   sing N N 528 
TYR CA  C    sing N N 529 
TYR CA  CB   sing N N 530 
TYR CA  HA   sing N N 531 
TYR C   O    doub N N 532 
TYR C   OXT  sing N N 533 
TYR CB  CG   sing N N 534 
TYR CB  HB2  sing N N 535 
TYR CB  HB3  sing N N 536 
TYR CG  CD1  doub Y N 537 
TYR CG  CD2  sing Y N 538 
TYR CD1 CE1  sing Y N 539 
TYR CD1 HD1  sing N N 540 
TYR CD2 CE2  doub Y N 541 
TYR CD2 HD2  sing N N 542 
TYR CE1 CZ   doub Y N 543 
TYR CE1 HE1  sing N N 544 
TYR CE2 CZ   sing Y N 545 
TYR CE2 HE2  sing N N 546 
TYR CZ  OH   sing N N 547 
TYR OH  HH   sing N N 548 
TYR OXT HXT  sing N N 549 
VAL N   CA   sing N N 550 
VAL N   H    sing N N 551 
VAL N   H2   sing N N 552 
VAL CA  C    sing N N 553 
VAL CA  CB   sing N N 554 
VAL CA  HA   sing N N 555 
VAL C   O    doub N N 556 
VAL C   OXT  sing N N 557 
VAL CB  CG1  sing N N 558 
VAL CB  CG2  sing N N 559 
VAL CB  HB   sing N N 560 
VAL CG1 HG11 sing N N 561 
VAL CG1 HG12 sing N N 562 
VAL CG1 HG13 sing N N 563 
VAL CG2 HG21 sing N N 564 
VAL CG2 HG22 sing N N 565 
VAL CG2 HG23 sing N N 566 
VAL OXT HXT  sing N N 567 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           772039 
_pdbx_audit_support.ordinal                1 
# 
_space_group.name_H-M_alt     'P 63' 
_space_group.name_Hall        'P 6c' 
_space_group.IT_number        173 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EMD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.011050 
_atom_sites.fract_transf_matrix[1][2]   0.006380 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012760 
_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]   0.010138 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL  ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   1    N  N    . GLU A 1 24  ? 33.98231 -19.70459 37.22618 1.000 93.00904  ?  47   GLU A N    1 
ATOM   2    C  CA   . GLU A 1 24  ? 33.25984 -20.27868 36.09689 1.000 106.98995 ?  47   GLU A CA   1 
ATOM   3    C  C    . GLU A 1 24  ? 32.71605 -19.17966 35.18845 1.000 116.95885 ?  47   GLU A C    1 
ATOM   4    O  O    . GLU A 1 24  ? 32.09721 -18.22466 35.65910 1.000 123.90503 ?  47   GLU A O    1 
ATOM   5    C  CB   . GLU A 1 24  ? 32.11070 -21.16336 36.58774 1.000 119.22107 ?  47   GLU A CB   1 
ATOM   6    C  CG   . GLU A 1 24  ? 31.65551 -22.22078 35.59009 1.000 111.10679 ?  47   GLU A CG   1 
ATOM   7    C  CD   . GLU A 1 24  ? 30.50009 -23.06069 36.11351 1.000 79.25753  ?  47   GLU A CD   1 
ATOM   8    O  OE1  . GLU A 1 24  ? 30.76317 -24.07963 36.79544 1.000 87.56204  ?  47   GLU A OE1  1 
ATOM   9    O  OE2  . GLU A 1 24  ? 29.33193 -22.70555 35.83936 1.000 77.82246  ?  47   GLU A OE2  1 
ATOM   10   H  HA   . GLU A 1 24  ? 33.86677 -20.83160 35.58034 1.000 128.40889 ?  47   GLU A HA   1 
ATOM   11   H  HB2  . GLU A 1 24  ? 32.39732 -21.62374 37.39198 1.000 143.08624 ?  47   GLU A HB2  1 
ATOM   12   H  HB3  . GLU A 1 24  ? 31.34744 -20.59765 36.78345 1.000 143.08624 ?  47   GLU A HB3  1 
ATOM   13   H  HG2  . GLU A 1 24  ? 31.36352 -21.78256 34.77546 1.000 133.34909 ?  47   GLU A HG2  1 
ATOM   14   H  HG3  . GLU A 1 24  ? 32.39725 -22.81595 35.39910 1.000 133.34909 ?  47   GLU A HG3  1 
ATOM   15   N  N    . ALA A 1 25  ? 32.94939 -19.31823 33.88589 1.000 101.56860 ?  48   ALA A N    1 
ATOM   16   C  CA   . ALA A 1 25  ? 32.40659 -18.37044 32.92567 1.000 104.54509 ?  48   ALA A CA   1 
ATOM   17   C  C    . ALA A 1 25  ? 30.88419 -18.47600 32.87819 1.000 108.64411 ?  48   ALA A C    1 
ATOM   18   O  O    . ALA A 1 25  ? 30.29417 -19.50942 33.20575 1.000 96.33436  ?  48   ALA A O    1 
ATOM   19   C  CB   . ALA A 1 25  ? 32.99100 -18.61852 31.53508 1.000 94.20725  ?  48   ALA A CB   1 
ATOM   20   H  H    . ALA A 1 25  ? 33.41681 -19.95003 33.53668 1.000 121.90327 ?  48   ALA A H    1 
ATOM   21   H  HA   . ALA A 1 25  ? 32.64327 -17.46857 33.19309 1.000 125.47506 ?  48   ALA A HA   1 
ATOM   22   H  HB1  . ALA A 1 25  ? 32.61203 -17.97683 30.91418 1.000 113.06965 ?  48   ALA A HB1  1 
ATOM   23   H  HB2  . ALA A 1 25  ? 33.95436 -18.51212 31.57380 1.000 113.06965 ?  48   ALA A HB2  1 
ATOM   24   H  HB3  . ALA A 1 25  ? 32.76879 -19.52036 31.25543 1.000 113.06965 ?  48   ALA A HB3  1 
ATOM   25   N  N    . GLU A 1 26  ? 30.24527 -17.38295 32.46797 1.000 98.60338  ?  49   GLU A N    1 
ATOM   26   C  CA   . GLU A 1 26  ? 28.79397 -17.37700 32.34482 1.000 83.59162  ?  49   GLU A CA   1 
ATOM   27   C  C    . GLU A 1 26  ? 28.35707 -18.28012 31.19477 1.000 76.49075  ?  49   GLU A C    1 
ATOM   28   O  O    . GLU A 1 26  ? 28.99443 -18.32827 30.13900 1.000 70.72325  ?  49   GLU A O    1 
ATOM   29   C  CB   . GLU A 1 26  ? 28.27998 -15.95039 32.14430 1.000 80.33413  ?  49   GLU A CB   1 
ATOM   30   C  CG   . GLU A 1 26  ? 28.22726 -15.15133 33.44912 1.000 59.97628  ?  49   GLU A CG   1 
ATOM   31   C  CD   . GLU A 1 26  ? 27.01802 -15.51703 34.31084 1.000 84.31633  ?  49   GLU A CD   1 
ATOM   32   O  OE1  . GLU A 1 26  ? 26.21694 -16.39016 33.89505 1.000 66.52362  ?  49   GLU A OE1  1 
ATOM   33   O  OE2  . GLU A 1 26  ? 26.88764 -14.96692 35.42627 1.000 65.01405  ?  49   GLU A OE2  1 
ATOM   34   H  H    . GLU A 1 26  ? 30.62586 -16.64101 32.25753 1.000 118.34500 ?  49   GLU A H    1 
ATOM   35   H  HA   . GLU A 1 26  ? 28.39446 -17.71744 33.16053 1.000 100.33090 ?  49   GLU A HA   1 
ATOM   36   H  HB2  . GLU A 1 26  ? 28.87029 -15.48543 31.53091 1.000 96.42191  ?  49   GLU A HB2  1 
ATOM   37   H  HB3  . GLU A 1 26  ? 27.38262 -15.98673 31.77779 1.000 96.42191  ?  49   GLU A HB3  1 
ATOM   38   H  HG2  . GLU A 1 26  ? 29.02934 -15.33160 33.96396 1.000 71.99249  ?  49   GLU A HG2  1 
ATOM   39   H  HG3  . GLU A 1 26  ? 28.17287 -14.20573 33.23988 1.000 71.99249  ?  49   GLU A HG3  1 
ATOM   40   N  N    . ALA A 1 27  ? 27.26755 -19.02018 31.41648 1.000 81.36946  ?  50   ALA A N    1 
ATOM   41   C  CA   . ALA A 1 27  ? 26.80776 -19.97757 30.41495 1.000 94.83232  ?  50   ALA A CA   1 
ATOM   42   C  C    . ALA A 1 27  ? 26.34745 -19.29001 29.13281 1.000 77.44383  ?  50   ALA A C    1 
ATOM   43   O  O    . ALA A 1 27  ? 26.49539 -19.85253 28.04209 1.000 63.63493  ?  50   ALA A O    1 
ATOM   44   C  CB   . ALA A 1 27  ? 25.67771 -20.83473 30.99153 1.000 67.98033  ?  50   ALA A CB   1 
ATOM   45   H  H    . ALA A 1 27  ? 26.78541 -18.98644 32.12782 1.000 97.66430  ?  50   ALA A H    1 
ATOM   46   H  HA   . ALA A 1 27  ? 27.54757 -20.56172 30.18616 1.000 113.81974 ?  50   ALA A HA   1 
ATOM   47   H  HB1  . ALA A 1 27  ? 25.37955 -21.46153 30.31394 1.000 81.59735  ?  50   ALA A HB1  1 
ATOM   48   H  HB2  . ALA A 1 27  ? 26.01010 -21.31688 31.76480 1.000 81.59735  ?  50   ALA A HB2  1 
ATOM   49   H  HB3  . ALA A 1 27  ? 24.94422 -20.25618 31.25264 1.000 81.59735  ?  50   ALA A HB3  1 
ATOM   50   N  N    . GLU A 1 28  ? 25.78690 -18.08783 29.23309 1.000 70.22405  ?  51   GLU A N    1 
ATOM   51   C  CA   . GLU A 1 28  ? 25.29279 -17.39805 28.05165 1.000 77.88235  ?  51   GLU A CA   1 
ATOM   52   C  C    . GLU A 1 28  ? 25.94359 -16.02223 27.92108 1.000 73.84036  ?  51   GLU A C    1 
ATOM   53   O  O    . GLU A 1 28  ? 26.25845 -15.37567 28.92757 1.000 67.02350  ?  51   GLU A O    1 
ATOM   54   C  CB   . GLU A 1 28  ? 23.76294 -17.25679 28.09429 1.000 57.13516  ?  51   GLU A CB   1 
ATOM   55   C  CG   . GLU A 1 28  ? 23.02615 -18.49087 28.68613 1.000 54.20286  ?  51   GLU A CG   1 
ATOM   56   C  CD   . GLU A 1 28  ? 23.21064 -19.78153 27.88672 1.000 61.00575  ?  51   GLU A CD   1 
ATOM   57   O  OE1  . GLU A 1 28  ? 23.36692 -19.71539 26.64911 1.000 61.95836  ?  51   GLU A OE1  1 
ATOM   58   O  OE2  . GLU A 1 28  ? 23.18914 -20.87215 28.50507 1.000 61.64368  ?  51   GLU A OE2  1 
ATOM   59   H  H    . GLU A 1 28  ? 25.68350 -17.65676 29.97004 1.000 84.28982  ?  51   GLU A H    1 
ATOM   60   H  HA   . GLU A 1 28  ? 25.52121 -17.90720 27.25824 1.000 93.47977  ?  51   GLU A HA   1 
ATOM   61   H  HB2  . GLU A 1 28  ? 23.53750 -16.48869 28.64209 1.000 68.58314  ?  51   GLU A HB2  1 
ATOM   62   H  HB3  . GLU A 1 28  ? 23.43817 -17.12593 27.18969 1.000 68.58314  ?  51   GLU A HB3  1 
ATOM   63   H  HG2  . GLU A 1 28  ? 23.36122 -18.65112 29.58220 1.000 65.06439  ?  51   GLU A HG2  1 
ATOM   64   H  HG3  . GLU A 1 28  ? 22.07585 -18.29878 28.71669 1.000 65.06439  ?  51   GLU A HG3  1 
ATOM   65   N  N    . PRO A 1 29  ? 26.16943 -15.55581 26.69602 1.000 77.67860  ?  52   PRO A N    1 
ATOM   66   C  CA   . PRO A 1 29  ? 26.89512 -14.29372 26.49948 1.000 66.85796  ?  52   PRO A CA   1 
ATOM   67   C  C    . PRO A 1 29  ? 25.98096 -13.08522 26.67289 1.000 53.44204  ?  52   PRO A C    1 
ATOM   68   O  O    . PRO A 1 29  ? 24.76263 -13.20851 26.82235 1.000 55.03843  ?  52   PRO A O    1 
ATOM   69   C  CB   . PRO A 1 29  ? 27.40085 -14.40267 25.05634 1.000 62.06717  ?  52   PRO A CB   1 
ATOM   70   C  CG   . PRO A 1 29  ? 26.32565 -15.21137 24.37338 1.000 74.21922  ?  52   PRO A CG   1 
ATOM   71   C  CD   . PRO A 1 29  ? 25.86239 -16.22710 25.41401 1.000 61.72532  ?  52   PRO A CD   1 
ATOM   72   H  HA   . PRO A 1 29  ? 27.64516 -14.22491 27.11070 1.000 80.25050  ?  52   PRO A HA   1 
ATOM   73   H  HB2  . PRO A 1 29  ? 27.48483 -13.52089 24.66097 1.000 74.50155  ?  52   PRO A HB2  1 
ATOM   74   H  HB3  . PRO A 1 29  ? 28.25602 -14.85984 25.03231 1.000 74.50155  ?  52   PRO A HB3  1 
ATOM   75   H  HG2  . PRO A 1 29  ? 25.59524 -14.63073 24.10832 1.000 89.08401  ?  52   PRO A HG2  1 
ATOM   76   H  HG3  . PRO A 1 29  ? 26.69385 -15.65780 23.59490 1.000 89.08401  ?  52   PRO A HG3  1 
ATOM   77   H  HD2  . PRO A 1 29  ? 24.91104 -16.39760 25.33172 1.000 74.09134  ?  52   PRO A HD2  1 
ATOM   78   H  HD3  . PRO A 1 29  ? 26.35667 -17.05759 25.33108 1.000 74.09134  ?  52   PRO A HD3  1 
ATOM   79   N  N    . LEU A 1 30  ? 26.59988 -11.90481 26.65280 1.000 51.60926  ?  53   LEU A N    1 
ATOM   80   C  CA   . LEU A 1 30  ? 25.84865 -10.65920 26.74291 1.000 49.10005  ?  53   LEU A CA   1 
ATOM   81   C  C    . LEU A 1 30  ? 25.26880 -10.30832 25.37959 1.000 52.59989  ?  53   LEU A C    1 
ATOM   82   O  O    . LEU A 1 30  ? 25.91128 -10.50261 24.34417 1.000 57.06784  ?  53   LEU A O    1 
ATOM   83   C  CB   . LEU A 1 30  ? 26.72736 -9.50517  27.22124 1.000 60.37673  ?  53   LEU A CB   1 
ATOM   84   C  CG   . LEU A 1 30  ? 27.00397 -9.31794  28.70916 1.000 55.70425  ?  53   LEU A CG   1 
ATOM   85   C  CD1  . LEU A 1 30  ? 27.61863 -7.92827  28.95173 1.000 59.67422  ?  53   LEU A CD1  1 
ATOM   86   C  CD2  . LEU A 1 30  ? 25.78005 -9.48623  29.58292 1.000 50.03267  ?  53   LEU A CD2  1 
ATOM   87   H  H    . LEU A 1 30  ? 27.45116 -11.80128 26.58788 1.000 61.95207  ?  53   LEU A H    1 
ATOM   88   H  HA   . LEU A 1 30  ? 25.13229 -10.77332 27.38689 1.000 58.94101  ?  53   LEU A HA   1 
ATOM   89   H  HB2  . LEU A 1 30  ? 27.59365 -9.61103  26.79787 1.000 72.47303  ?  53   LEU A HB2  1 
ATOM   90   H  HB3  . LEU A 1 30  ? 26.30905 -8.68350  26.91997 1.000 72.47303  ?  53   LEU A HB3  1 
ATOM   91   H  HG   . LEU A 1 30  ? 27.62383 -10.01649 28.97127 1.000 66.86605  ?  53   LEU A HG   1 
ATOM   92   H  HD11 . LEU A 1 30  ? 27.77112 -7.81200  29.90259 1.000 71.63002  ?  53   LEU A HD11 1 
ATOM   93   H  HD12 . LEU A 1 30  ? 28.45941 -7.86671  28.47193 1.000 71.63002  ?  53   LEU A HD12 1 
ATOM   94   H  HD13 . LEU A 1 30  ? 27.00380 -7.25048  28.63002 1.000 71.63002  ?  53   LEU A HD13 1 
ATOM   95   H  HD21 . LEU A 1 30  ? 26.02746 -9.32654  30.50714 1.000 60.06015  ?  53   LEU A HD21 1 
ATOM   96   H  HD22 . LEU A 1 30  ? 25.10433 -8.84764  29.30631 1.000 60.06015  ?  53   LEU A HD22 1 
ATOM   97   H  HD23 . LEU A 1 30  ? 25.44207 -10.38986 29.48236 1.000 60.06015  ?  53   LEU A HD23 1 
ATOM   98   N  N    . ASP A 1 31  ? 24.05436 -9.77369  25.38345 1.000 41.36209  ?  54   ASP A N    1 
ATOM   99   C  CA   . ASP A 1 31  ? 23.39349 -9.31647  24.17027 1.000 43.16274  ?  54   ASP A CA   1 
ATOM   100  C  C    . ASP A 1 31  ? 22.94191 -7.88816  24.40797 1.000 45.22450  ?  54   ASP A C    1 
ATOM   101  O  O    . ASP A 1 31  ? 22.39006 -7.58898  25.46814 1.000 44.68115  ?  54   ASP A O    1 
ATOM   102  C  CB   . ASP A 1 31  ? 22.20157 -10.20968 23.82146 1.000 42.00691  ?  54   ASP A CB   1 
ATOM   103  C  CG   . ASP A 1 31  ? 21.78894 -10.09028 22.36502 1.000 66.04994  ?  54   ASP A CG   1 
ATOM   104  O  OD1  . ASP A 1 31  ? 22.68065 -10.02147 21.48942 1.000 75.52598  ?  54   ASP A OD1  1 
ATOM   105  O  OD2  . ASP A 1 31  ? 20.57248 -10.11727 22.09276 1.000 66.56974  ?  54   ASP A OD2  1 
ATOM   106  H  H    . ASP A 1 31  ? 23.58254 -9.66299  26.09389 1.000 49.65546  ?  54   ASP A H    1 
ATOM   107  H  HA   . ASP A 1 31  ? 24.00403 -9.33613  23.41678 1.000 51.81624  ?  54   ASP A HA   1 
ATOM   108  H  HB2  . ASP A 1 31  ? 22.43854 -11.13473 23.99183 1.000 50.42924  ?  54   ASP A HB2  1 
ATOM   109  H  HB3  . ASP A 1 31  ? 21.44356 -9.95487  24.37045 1.000 50.42924  ?  54   ASP A HB3  1 
ATOM   110  N  N    . PHE A 1 32  ? 23.17207 -7.01289  23.43348 1.000 41.77971  ?  55   PHE A N    1 
ATOM   111  C  CA   . PHE A 1 32  ? 22.81168 -5.60061  23.52825 1.000 35.26948  ?  55   PHE A CA   1 
ATOM   112  C  C    . PHE A 1 32  ? 21.64943 -5.34294  22.58605 1.000 43.81182  ?  55   PHE A C    1 
ATOM   113  O  O    . PHE A 1 32  ? 21.74683 -5.61987  21.38850 1.000 44.92268  ?  55   PHE A O    1 
ATOM   114  C  CB   . PHE A 1 32  ? 24.01702 -4.72235  23.18603 1.000 40.83487  ?  55   PHE A CB   1 
ATOM   115  C  CG   . PHE A 1 32  ? 25.16370 -4.92267  24.12453 1.000 34.43859  ?  55   PHE A CG   1 
ATOM   116  C  CD1  . PHE A 1 32  ? 25.13035 -4.38429  25.40004 1.000 39.17444  ?  55   PHE A CD1  1 
ATOM   117  C  CD2  . PHE A 1 32  ? 26.23804 -5.72094  23.75842 1.000 40.73654  ?  55   PHE A CD2  1 
ATOM   118  C  CE1  . PHE A 1 32  ? 26.16371 -4.60588  26.27969 1.000 38.28238  ?  55   PHE A CE1  1 
ATOM   119  C  CE2  . PHE A 1 32  ? 27.28386 -5.94389  24.63493 1.000 45.22271  ?  55   PHE A CE2  1 
ATOM   120  C  CZ   . PHE A 1 32  ? 27.24219 -5.38616  25.89987 1.000 36.43879  ?  55   PHE A CZ   1 
ATOM   121  H  H    . PHE A 1 32  ? 23.54622 -7.21906  22.68708 1.000 50.15660  ?  55   PHE A H    1 
ATOM   122  H  HA   . PHE A 1 32  ? 22.52391 -5.37948  24.42780 1.000 42.34433  ?  55   PHE A HA   1 
ATOM   123  H  HB2  . PHE A 1 32  ? 24.32075 -4.93809  22.29042 1.000 49.02279  ?  55   PHE A HB2  1 
ATOM   124  H  HB3  . PHE A 1 32  ? 23.75155 -3.79046  23.23083 1.000 49.02279  ?  55   PHE A HB3  1 
ATOM   125  H  HD1  . PHE A 1 32  ? 24.40286 -3.86849  25.66389 1.000 47.03028  ?  55   PHE A HD1  1 
ATOM   126  H  HD2  . PHE A 1 32  ? 26.25483 -6.11034  22.91404 1.000 48.90480  ?  55   PHE A HD2  1 
ATOM   127  H  HE1  . PHE A 1 32  ? 26.13805 -4.23122  27.13050 1.000 45.95981  ?  55   PHE A HE1  1 
ATOM   128  H  HE2  . PHE A 1 32  ? 28.00951 -6.46473  24.37600 1.000 54.28820  ?  55   PHE A HE2  1 
ATOM   129  H  HZ   . PHE A 1 32  ? 27.93994 -5.53560  26.49629 1.000 43.74749  ?  55   PHE A HZ   1 
ATOM   130  N  N    . VAL A 1 33  ? 20.54711 -4.82985  23.12660 1.000 36.56028  ?  56   VAL A N    1 
ATOM   131  C  CA   . VAL A 1 33  ? 19.32780 -4.65505  22.35221 1.000 39.35600  ?  56   VAL A CA   1 
ATOM   132  C  C    . VAL A 1 33  ? 18.72534 -3.30090  22.67831 1.000 37.43887  ?  56   VAL A C    1 
ATOM   133  O  O    . VAL A 1 33  ? 18.96729 -2.72284  23.73863 1.000 35.94508  ?  56   VAL A O    1 
ATOM   134  C  CB   . VAL A 1 33  ? 18.31827 -5.79032  22.63900 1.000 38.16887  ?  56   VAL A CB   1 
ATOM   135  C  CG1  . VAL A 1 33  ? 18.93010 -7.13629  22.26804 1.000 44.20620  ?  56   VAL A CG1  1 
ATOM   136  C  CG2  . VAL A 1 33  ? 17.90592 -5.77781  24.08980 1.000 44.07796  ?  56   VAL A CG2  1 
ATOM   137  H  H    . VAL A 1 33  ? 20.48345 -4.57482  23.94545 1.000 43.89329  ?  56   VAL A H    1 
ATOM   138  H  HA   . VAL A 1 33  ? 19.53359 -4.65636  21.40429 1.000 47.24816  ?  56   VAL A HA   1 
ATOM   139  H  HB   . VAL A 1 33  ? 17.52310 -5.65326  22.10065 1.000 45.82359  ?  56   VAL A HB   1 
ATOM   140  H  HG11 . VAL A 1 33  ? 18.26505 -7.83104  22.39429 1.000 53.06839  ?  56   VAL A HG11 1 
ATOM   141  H  HG12 . VAL A 1 33  ? 19.20980 -7.11092  21.33959 1.000 53.06839  ?  56   VAL A HG12 1 
ATOM   142  H  HG13 . VAL A 1 33  ? 19.69571 -7.30347  22.83970 1.000 53.06839  ?  56   VAL A HG13 1 
ATOM   143  H  HG21 . VAL A 1 33  ? 17.35606 -6.55666  24.26855 1.000 52.91451  ?  56   VAL A HG21 1 
ATOM   144  H  HG22 . VAL A 1 33  ? 18.70141 -5.80018  24.64441 1.000 52.91451  ?  56   VAL A HG22 1 
ATOM   145  H  HG23 . VAL A 1 33  ? 17.40128 -4.96875  24.26772 1.000 52.91451  ?  56   VAL A HG23 1 
ATOM   146  N  N    . VAL A 1 34  ? 17.93766 -2.78976  21.74795 1.000 37.82234  ?  57   VAL A N    1 
ATOM   147  C  CA   . VAL A 1 34  ? 17.22484 -1.53843  21.98550 1.000 38.76774  ?  57   VAL A CA   1 
ATOM   148  C  C    . VAL A 1 34  ? 16.02244 -1.81668  22.87797 1.000 33.64012  ?  57   VAL A C    1 
ATOM   149  O  O    . VAL A 1 34  ? 15.29290 -2.80663  22.68204 1.000 35.88859  ?  57   VAL A O    1 
ATOM   150  C  CB   . VAL A 1 34  ? 16.81677 -0.89067  20.65124 1.000 41.38724  ?  57   VAL A CB   1 
ATOM   151  C  CG1  . VAL A 1 34  ? 15.96569 0.33208   20.90065 1.000 43.19680  ?  57   VAL A CG1  1 
ATOM   152  C  CG2  . VAL A 1 34  ? 18.06083 -0.53041  19.85565 1.000 42.75076  ?  57   VAL A CG2  1 
ATOM   153  H  H    . VAL A 1 34  ? 17.79774 -3.14222  20.97607 1.000 45.40776  ?  57   VAL A H    1 
ATOM   154  H  HA   . VAL A 1 34  ? 17.80605 -0.91510  22.44870 1.000 46.54224  ?  57   VAL A HA   1 
ATOM   155  H  HB   . VAL A 1 34  ? 16.29030 -1.51841  20.13195 1.000 49.68564  ?  57   VAL A HB   1 
ATOM   156  H  HG11 . VAL A 1 34  ? 15.89137 0.83853   20.07671 1.000 51.85711  ?  57   VAL A HG11 1 
ATOM   157  H  HG12 . VAL A 1 34  ? 15.08591 0.04964   21.19581 1.000 51.85711  ?  57   VAL A HG12 1 
ATOM   158  H  HG13 . VAL A 1 34  ? 16.38598 0.87498   21.58586 1.000 51.85711  ?  57   VAL A HG13 1 
ATOM   159  H  HG21 . VAL A 1 34  ? 17.79279 -0.11116  19.02301 1.000 51.32186  ?  57   VAL A HG21 1 
ATOM   160  H  HG22 . VAL A 1 34  ? 18.60169 0.08392   20.37620 1.000 51.32186  ?  57   VAL A HG22 1 
ATOM   161  H  HG23 . VAL A 1 34  ? 18.56342 -1.33943  19.67184 1.000 51.32186  ?  57   VAL A HG23 1 
ATOM   162  N  N    . ALA A 1 35  ? 15.82783 -0.95353  23.86955 1.000 35.33065  ?  58   ALA A N    1 
ATOM   163  C  CA   . ALA A 1 35  ? 14.75835 -1.10872  24.84386 1.000 35.61269  ?  58   ALA A CA   1 
ATOM   164  C  C    . ALA A 1 35  ? 13.38360 -0.89266  24.21052 1.000 39.05169  ?  58   ALA A C    1 
ATOM   165  O  O    . ALA A 1 35  ? 13.22397 -0.13222  23.25187 1.000 38.11821  ?  58   ALA A O    1 
ATOM   166  C  CB   . ALA A 1 35  ? 14.96127 -0.12509  25.99526 1.000 34.88469  ?  58   ALA A CB   1 
ATOM   167  H  H    . ALA A 1 35  ? 16.31204 -0.25526  24.00210 1.000 42.41773  ?  58   ALA A H    1 
ATOM   168  H  HA   . ALA A 1 35  ? 14.77633 -2.01272  25.19508 1.000 42.75618  ?  58   ALA A HA   1 
ATOM   169  H  HB1  . ALA A 1 35  ? 14.26466 -0.26405  26.65580 1.000 41.88258  ?  58   ALA A HB1  1 
ATOM   170  H  HB2  . ALA A 1 35  ? 15.83146 -0.28126  26.39437 1.000 41.88258  ?  58   ALA A HB2  1 
ATOM   171  H  HB3  . ALA A 1 35  ? 14.91354 0.77996   25.64956 1.000 41.88258  ?  58   ALA A HB3  1 
ATOM   172  N  N    . THR A 1 36  ? 12.38919 -1.58796  24.75917 1.000 36.64603  ?  59   THR A N    1 
ATOM   173  C  CA   . THR A 1 36  ? 10.98596 -1.41311  24.39916 1.000 38.96460  ?  59   THR A CA   1 
ATOM   174  C  C    . THR A 1 36  ? 10.15961 -1.31735  25.67910 1.000 37.18970  ?  59   THR A C    1 
ATOM   175  O  O    . THR A 1 36  ? 10.65644 -1.53394  26.78816 1.000 37.80826  ?  59   THR A O    1 
ATOM   176  C  CB   . THR A 1 36  ? 10.44398 -2.56351  23.52872 1.000 42.14473  ?  59   THR A CB   1 
ATOM   177  O  OG1  . THR A 1 36  ? 10.16469 -3.71329  24.34449 1.000 41.95072  ?  59   THR A OG1  1 
ATOM   178  C  CG2  . THR A 1 36  ? 11.42542 -2.92719  22.42723 1.000 48.79712  ?  59   THR A CG2  1 
ATOM   179  H  H    . THR A 1 36  ? 12.50795 -2.18792  25.36378 1.000 43.99619  ?  59   THR A H    1 
ATOM   180  H  HA   . THR A 1 36  ? 10.90195 -0.59212  23.88944 1.000 46.77847  ?  59   THR A HA   1 
ATOM   181  H  HB   . THR A 1 36  ? 9.62062  -2.27645  23.10377 1.000 50.59463  ?  59   THR A HB   1 
ATOM   182  H  HG1  . THR A 1 36  ? 10.87353 -3.99490  24.69640 1.000 50.36181  ?  59   THR A HG1  1 
ATOM   183  H  HG21 . THR A 1 36  ? 11.02538 -3.57606  21.82738 1.000 58.57749  ?  59   THR A HG21 1 
ATOM   184  H  HG22 . THR A 1 36  ? 11.66385 -2.13517  21.92052 1.000 58.57749  ?  59   THR A HG22 1 
ATOM   185  H  HG23 . THR A 1 36  ? 12.22990 -3.30855  22.81230 1.000 58.57749  ?  59   THR A HG23 1 
ATOM   186  N  N    . GLU A 1 37  ? 8.86564  -1.03359  25.52471 1.000 43.57951  ?  60   GLU A N    1 
ATOM   187  C  CA   . GLU A 1 37  ? 7.99893  -0.97996  26.69865 1.000 44.19210  ?  60   GLU A CA   1 
ATOM   188  C  C    . GLU A 1 37  ? 7.91568  -2.32156  27.41939 1.000 46.54018  ?  60   GLU A C    1 
ATOM   189  O  O    . GLU A 1 37  ? 7.61466  -2.34764  28.61934 1.000 46.31906  ?  60   GLU A O    1 
ATOM   190  C  CB   . GLU A 1 37  ? 6.59618  -0.50361  26.29907 1.000 53.66828  ?  60   GLU A CB   1 
ATOM   191  C  CG   . GLU A 1 37  ? 6.52515  1.00607   26.04749 1.000 75.46853  ?  60   GLU A CG   1 
ATOM   192  C  CD   . GLU A 1 37  ? 5.13996  1.48772   25.64033 1.000 122.52410 ?  60   GLU A CD   1 
ATOM   193  O  OE1  . GLU A 1 37  ? 4.84861  1.50783   24.42481 1.000 123.88916 ?  60   GLU A OE1  1 
ATOM   194  O  OE2  . GLU A 1 37  ? 4.34754  1.85948   26.53249 1.000 127.17948 ?  60   GLU A OE2  1 
ATOM   195  H  H    . GLU A 1 37  ? 8.47770  -0.87328  24.77411 1.000 52.31636  ?  60   GLU A H    1 
ATOM   196  H  HA   . GLU A 1 37  ? 8.36345  -0.33358  27.32333 1.000 53.05147  ?  60   GLU A HA   1 
ATOM   197  H  HB2  . GLU A 1 37  ? 6.33093  -0.95582  25.48295 1.000 64.42289  ?  60   GLU A HB2  1 
ATOM   198  H  HB3  . GLU A 1 37  ? 5.97589  -0.71747  27.01349 1.000 64.42289  ?  60   GLU A HB3  1 
ATOM   199  H  HG2  . GLU A 1 37  ? 6.77410  1.47150   26.86131 1.000 90.58319  ?  60   GLU A HG2  1 
ATOM   200  H  HG3  . GLU A 1 37  ? 7.14068  1.23412   25.33334 1.000 90.58319  ?  60   GLU A HG3  1 
ATOM   201  N  N    . ARG A 1 38  ? 8.19037  -3.43057  26.72152 1.000 42.51844  ?  61   ARG A N    1 
ATOM   202  C  CA   . ARG A 1 38  ? 8.08339  -4.75273  27.33937 1.000 43.88537  ?  61   ARG A CA   1 
ATOM   203  C  C    . ARG A 1 38  ? 9.06566  -4.93281  28.48941 1.000 44.37316  ?  61   ARG A C    1 
ATOM   204  O  O    . ARG A 1 38  ? 8.79549  -5.70226  29.41904 1.000 49.26920  ?  61   ARG A O    1 
ATOM   205  C  CB   . ARG A 1 38  ? 8.33153  -5.84492  26.30126 1.000 48.23628  ?  61   ARG A CB   1 
ATOM   206  C  CG   . ARG A 1 38  ? 7.34333  -5.87813  25.15987 1.000 80.69176  ?  61   ARG A CG   1 
ATOM   207  C  CD   . ARG A 1 38  ? 7.73478  -6.95318  24.15254 1.000 90.13927  ?  61   ARG A CD   1 
ATOM   208  N  NE   . ARG A 1 38  ? 8.08830  -6.36741  22.86329 1.000 112.24541 ?  61   ARG A NE   1 
ATOM   209  C  CZ   . ARG A 1 38  ? 9.31470  -6.34109  22.35656 1.000 97.99855  ?  61   ARG A CZ   1 
ATOM   210  N  NH1  . ARG A 1 38  ? 10.34524 -6.85748  23.00679 1.000 75.25944  ?  61   ARG A NH1  1 
ATOM   211  N  NH2  . ARG A 1 38  ? 9.51174  -5.78475  21.16478 1.000 90.69538  ?  61   ARG A NH2  1 
ATOM   212  H  H    . ARG A 1 38  ? 8.43788  -3.44310  25.89800 1.000 51.04308  ?  61   ARG A H    1 
ATOM   213  H  HA   . ARG A 1 38  ? 7.18177  -4.84319  27.68548 1.000 52.68340  ?  61   ARG A HA   1 
ATOM   214  H  HB2  . ARG A 1 38  ? 9.21278  -5.71030  25.91893 1.000 57.90449  ?  61   ARG A HB2  1 
ATOM   215  H  HB3  . ARG A 1 38  ? 8.29087  -6.70595  26.74608 1.000 57.90449  ?  61   ARG A HB3  1 
ATOM   216  H  HG2  . ARG A 1 38  ? 6.45816  -6.08067  25.50100 1.000 96.85107  ?  61   ARG A HG2  1 
ATOM   217  H  HG3  . ARG A 1 38  ? 7.33673  -5.01907  24.70946 1.000 96.85107  ?  61   ARG A HG3  1 
ATOM   218  H  HD2  . ARG A 1 38  ? 8.50224  -7.44334  24.48670 1.000 108.18807 ?  61   ARG A HD2  1 
ATOM   219  H  HD3  . ARG A 1 38  ? 6.98755  -7.55722  24.01962 1.000 108.18807 ?  61   ARG A HD3  1 
ATOM   220  H  HE   . ARG A 1 38  ? 7.45673  -6.01402  22.39872 1.000 134.71544 ?  61   ARG A HE   1 
ATOM   221  H  HH11 . ARG A 1 38  ? 10.22893 -7.22149  23.77723 1.000 90.33228  ?  61   ARG A HH11 1 
ATOM   222  H  HH12 . ARG A 1 38  ? 11.13121 -6.82903  22.65890 1.000 90.33228  ?  61   ARG A HH12 1 
ATOM   223  H  HH21 . ARG A 1 38  ? 8.84890  -5.44789  20.73260 1.000 108.85541 ?  61   ARG A HH21 1 
ATOM   224  H  HH22 . ARG A 1 38  ? 10.30199 -5.76183  20.82629 1.000 108.85541 ?  61   ARG A HH22 1 
ATOM   225  N  N    . GLU A 1 39  ? 10.21099 -4.25811  28.43694 1.000 40.02755  ?  62   GLU A N    1 
ATOM   226  C  CA   . GLU A 1 39  ? 11.24214 -4.40554  29.45553 1.000 37.22821  ?  62   GLU A CA   1 
ATOM   227  C  C    . GLU A 1 39  ? 11.10435 -3.41515  30.60569 1.000 37.99481  ?  62   GLU A C    1 
ATOM   228  O  O    . GLU A 1 39  ? 11.95805 -3.40777  31.49709 1.000 36.04959  ?  62   GLU A O    1 
ATOM   229  C  CB   . GLU A 1 39  ? 12.63644 -4.25044  28.83005 1.000 38.02347  ?  62   GLU A CB   1 
ATOM   230  C  CG   . GLU A 1 39  ? 13.08412 -5.43107  27.95404 1.000 38.59584  ?  62   GLU A CG   1 
ATOM   231  C  CD   . GLU A 1 39  ? 12.45652 -5.44064  26.57212 1.000 42.91368  ?  62   GLU A CD   1 
ATOM   232  O  OE1  . GLU A 1 39  ? 12.41678 -4.39437  25.89818 1.000 43.91621  ?  62   GLU A OE1  1 
ATOM   233  O  OE2  . GLU A 1 39  ? 12.01081 -6.51884  26.14559 1.000 54.03421  ?  62   GLU A OE2  1 
ATOM   234  H  H    A GLU A 1 39  ? 10.41511 -3.70258  27.81299 0.320 48.05401  ?  62   GLU A H    1 
ATOM   235  H  H    B GLU A 1 39  ? 10.41511 -3.70258  27.81299 0.680 48.05401  ?  62   GLU A H    1 
ATOM   236  H  HA   . GLU A 1 39  ? 11.16959 -5.30059  29.82232 1.000 44.69480  ?  62   GLU A HA   1 
ATOM   237  H  HB2  . GLU A 1 39  ? 12.63720 -3.45666  28.27255 1.000 45.64911  ?  62   GLU A HB2  1 
ATOM   238  H  HB3  . GLU A 1 39  ? 13.28546 -4.15465  29.54455 1.000 45.64911  ?  62   GLU A HB3  1 
ATOM   239  H  HG2  . GLU A 1 39  ? 14.04660 -5.38868  27.84123 1.000 46.33596  ?  62   GLU A HG2  1 
ATOM   240  H  HG3  . GLU A 1 39  ? 12.83804 -6.25866  28.39612 1.000 46.33596  ?  62   GLU A HG3  1 
ATOM   241  N  N    . PHE A 1 40  ? 10.06018 -2.58511  30.61590 1.000 37.54524  ?  63   PHE A N    1 
ATOM   242  C  CA   . PHE A 1 40  ? 9.91501  -1.58485  31.67223 1.000 39.40839  ?  63   PHE A CA   1 
ATOM   243  C  C    . PHE A 1 40  ? 10.02353 -2.21064  33.06117 1.000 36.03728  ?  63   PHE A C    1 
ATOM   244  O  O    . PHE A 1 40  ? 10.82851 -1.76190  33.88799 1.000 35.72641  ?  63   PHE A O    1 
ATOM   245  C  CB   . PHE A 1 40  ? 8.57774  -0.85423  31.50051 1.000 38.02206  ?  63   PHE A CB   1 
ATOM   246  C  CG   . PHE A 1 40  ? 8.29218  0.15937   32.57207 1.000 38.04410  ?  63   PHE A CG   1 
ATOM   247  C  CD1  . PHE A 1 40  ? 9.16767  1.20456   32.80392 1.000 39.43492  ?  63   PHE A CD1  1 
ATOM   248  C  CD2  . PHE A 1 40  ? 7.13208  0.09843   33.31813 1.000 41.82604  ?  63   PHE A CD2  1 
ATOM   249  C  CE1  . PHE A 1 40  ? 8.90240  2.14567   33.77657 1.000 37.97425  ?  63   PHE A CE1  1 
ATOM   250  C  CE2  . PHE A 1 40  ? 6.86444  1.04438   34.28770 1.000 44.22555  ?  63   PHE A CE2  1 
ATOM   251  C  CZ   . PHE A 1 40  ? 7.74839  2.07275   34.51344 1.000 42.28381  ?  63   PHE A CZ   1 
ATOM   252  H  H    . PHE A 1 40  ? 9.43018  -2.58051  30.03051 1.000 45.07524  ?  63   PHE A H    1 
ATOM   253  H  HA   . PHE A 1 40  ? 10.63148 -0.93577  31.59304 1.000 47.31102  ?  63   PHE A HA   1 
ATOM   254  H  HB2  . PHE A 1 40  ? 8.58465  -0.38934  30.64920 1.000 45.64742  ?  63   PHE A HB2  1 
ATOM   255  H  HB3  . PHE A 1 40  ? 7.86190  -1.50864  31.51535 1.000 45.64742  ?  63   PHE A HB3  1 
ATOM   256  H  HD1  . PHE A 1 40  ? 9.94479  1.27364   32.29775 1.000 47.34286  ?  63   PHE A HD1  1 
ATOM   257  H  HD2  . PHE A 1 40  ? 6.52350  -0.58810  33.16579 1.000 50.21220  ?  63   PHE A HD2  1 
ATOM   258  H  HE1  . PHE A 1 40  ? 9.50904  2.83290   33.93337 1.000 45.59006  ?  63   PHE A HE1  1 
ATOM   259  H  HE2  . PHE A 1 40  ? 6.08372  0.98564   34.78961 1.000 53.09161  ?  63   PHE A HE2  1 
ATOM   260  H  HZ   . PHE A 1 40  ? 7.56499  2.71432   35.16124 1.000 50.76152  ?  63   PHE A HZ   1 
ATOM   261  N  N    . GLU A 1 41  ? 9.21222  -3.24183  33.34215 1.000 39.93937  ?  64   GLU A N    1 
ATOM   262  C  CA   . GLU A 1 41  ? 9.24989  -3.85542  34.66672 1.000 44.99455  ?  64   GLU A CA   1 
ATOM   263  C  C    . GLU A 1 41  ? 10.62931 -4.42935  34.96947 1.000 40.05460  ?  64   GLU A C    1 
ATOM   264  O  O    . GLU A 1 41  ? 11.13356 -4.29358  36.09237 1.000 40.06993  ?  64   GLU A O    1 
ATOM   265  C  CB   . GLU A 1 41  ? 8.16240  -4.92764  34.79339 1.000 45.27826  ?  64   GLU A CB   1 
ATOM   266  C  CG   . GLU A 1 41  ? 6.76006  -4.33994  34.72091 1.000 56.74646  ?  64   GLU A CG   1 
ATOM   267  C  CD   . GLU A 1 41  ? 6.49666  -3.34531  35.84474 1.000 75.16393  ?  64   GLU A CD   1 
ATOM   268  O  OE1  . GLU A 1 41  ? 6.98536  -3.57507  36.97234 1.000 73.60435  ?  64   GLU A OE1  1 
ATOM   269  O  OE2  . GLU A 1 41  ? 5.80735  -2.33228  35.59915 1.000 79.02205  ?  64   GLU A OE2  1 
ATOM   270  H  H    . GLU A 1 41  ? 8.64809  -3.59190  32.79552 1.000 47.94820  ?  64   GLU A H    1 
ATOM   271  H  HA   . GLU A 1 41  ? 9.06060  -3.17451  35.33111 1.000 54.01441  ?  64   GLU A HA   1 
ATOM   272  H  HB2  . GLU A 1 41  ? 8.26036  -5.56606  34.06970 1.000 54.35487  ?  64   GLU A HB2  1 
ATOM   273  H  HB3  . GLU A 1 41  ? 8.25795  -5.37720  35.64759 1.000 54.35487  ?  64   GLU A HB3  1 
ATOM   274  H  HG2  . GLU A 1 41  ? 6.65189  -3.87701  33.87539 1.000 68.11670  ?  64   GLU A HG2  1 
ATOM   275  H  HG3  . GLU A 1 41  ? 6.11019  -5.05651  34.79233 1.000 68.11670  ?  64   GLU A HG3  1 
ATOM   276  N  N    . GLU A 1 42  ? 11.28024 -5.01985  33.96778 1.000 37.57836  ?  65   GLU A N    1 
ATOM   277  C  CA   . GLU A 1 42  ? 12.63883 -5.51667  34.17009 1.000 40.42622  ?  65   GLU A CA   1 
ATOM   278  C  C    . GLU A 1 42  ? 13.61429 -4.38081  34.47355 1.000 37.12677  ?  65   GLU A C    1 
ATOM   279  O  O    . GLU A 1 42  ? 14.53121 -4.53609  35.28895 1.000 37.81518  ?  65   GLU A O    1 
ATOM   280  C  CB   . GLU A 1 42  ? 13.12469 -6.27228  32.93664 1.000 40.64088  ?  65   GLU A CB   1 
ATOM   281  C  CG   . GLU A 1 42  ? 13.16542 -7.77528  33.07028 1.000 59.51802  ?  65   GLU A CG   1 
ATOM   282  C  CD   . GLU A 1 42  ? 13.57850 -8.45132  31.77228 1.000 50.27911  ?  65   GLU A CD   1 
ATOM   283  O  OE1  . GLU A 1 42  ? 14.66845 -9.06783  31.77529 1.000 49.90196  ?  65   GLU A OE1  1 
ATOM   284  O  OE2  . GLU A 1 42  ? 12.85444 -8.35230  30.76020 1.000 58.17338  ?  65   GLU A OE2  1 
ATOM   285  H  H    . GLU A 1 42  ? 10.96452 -5.14291  33.17735 1.000 45.11499  ?  65   GLU A H    1 
ATOM   286  H  HA   . GLU A 1 42  ? 12.61853 -6.12655  34.92410 1.000 48.53242  ?  65   GLU A HA   1 
ATOM   287  H  HB2  . GLU A 1 42  ? 12.53153 -6.06400  32.19794 1.000 48.79001  ?  65   GLU A HB2  1 
ATOM   288  H  HB3  . GLU A 1 42  ? 14.02549 -5.97600  32.73250 1.000 48.79001  ?  65   GLU A HB3  1 
ATOM   289  H  HG2  . GLU A 1 42  ? 13.80747 -8.01734  33.75589 1.000 71.44257  ?  65   GLU A HG2  1 
ATOM   290  H  HG3  . GLU A 1 42  ? 12.28345 -8.09802  33.31289 1.000 71.44257  ?  65   GLU A HG3  1 
ATOM   291  N  N    . VAL A 1 43  ? 13.46120 -3.23744  33.79944 1.000 33.83943  ?  66   VAL A N    1 
ATOM   292  C  CA   . VAL A 1 43  ? 14.34155 -2.10892  34.07724 1.000 33.86912  ?  66   VAL A CA   1 
ATOM   293  C  C    . VAL A 1 43  ? 14.13135 -1.61303  35.50033 1.000 34.75665  ?  66   VAL A C    1 
ATOM   294  O  O    . VAL A 1 43  ? 15.09542 -1.29913  36.21215 1.000 33.07060  ?  66   VAL A O    1 
ATOM   295  C  CB   . VAL A 1 43  ? 14.12464 -0.99452  33.03871 1.000 29.77932  ?  66   VAL A CB   1 
ATOM   296  C  CG1  . VAL A 1 43  ? 14.79209 0.30145   33.46992 1.000 29.04757  ?  66   VAL A CG1  1 
ATOM   297  C  CG2  . VAL A 1 43  ? 14.65909 -1.45284  31.68730 1.000 36.84402  ?  66   VAL A CG2  1 
ATOM   298  H  H    . VAL A 1 43  ? 12.86916 -3.09587  33.19195 1.000 40.62827  ?  66   VAL A H    1 
ATOM   299  H  HA   . VAL A 1 43  ? 15.26209 -2.40521  34.00157 1.000 40.66389  ?  66   VAL A HA   1 
ATOM   300  H  HB   . VAL A 1 43  ? 13.17485 -0.81359  32.96088 1.000 35.75614  ?  66   VAL A HB   1 
ATOM   301  H  HG11 . VAL A 1 43  ? 14.84408 0.89881   32.70746 1.000 34.87804  ?  66   VAL A HG11 1 
ATOM   302  H  HG12 . VAL A 1 43  ? 14.26441 0.70929   34.17428 1.000 34.87804  ?  66   VAL A HG12 1 
ATOM   303  H  HG13 . VAL A 1 43  ? 15.68375 0.10391   33.79677 1.000 34.87804  ?  66   VAL A HG13 1 
ATOM   304  H  HG21 . VAL A 1 43  ? 14.52151 -0.74623  31.03716 1.000 44.23378  ?  66   VAL A HG21 1 
ATOM   305  H  HG22 . VAL A 1 43  ? 15.60608 -1.64547  31.77105 1.000 44.23378  ?  66   VAL A HG22 1 
ATOM   306  H  HG23 . VAL A 1 43  ? 14.18198 -2.25176  31.41347 1.000 44.23378  ?  66   VAL A HG23 1 
ATOM   307  N  N    . LEU A 1 44  ? 12.87233 -1.52760  35.94282 1.000 34.23409  ?  67   LEU A N    1 
ATOM   308  C  CA   . LEU A 1 44  ? 12.63250 -1.15022  37.32919 1.000 37.55661  ?  67   LEU A CA   1 
ATOM   309  C  C    . LEU A 1 44  ? 13.32702 -2.11796  38.27560 1.000 36.19451  ?  67   LEU A C    1 
ATOM   310  O  O    . LEU A 1 44  ? 13.89588 -1.70769  39.29509 1.000 38.98853  ?  67   LEU A O    1 
ATOM   311  C  CB   . LEU A 1 44  ? 11.13582 -1.11231  37.62153 1.000 35.11976  ?  67   LEU A CB   1 
ATOM   312  C  CG   . LEU A 1 44  ? 10.34934 -0.06482  36.84011 1.000 36.53933  ?  67   LEU A CG   1 
ATOM   313  C  CD1  . LEU A 1 44  ? 8.86822  -0.19161  37.18464 1.000 43.36861  ?  67   LEU A CD1  1 
ATOM   314  C  CD2  . LEU A 1 44  ? 10.84484 1.35014   37.10553 1.000 38.28666  ?  67   LEU A CD2  1 
ATOM   315  H  H    . LEU A 1 44  ? 12.16724 -1.67847  35.47412 1.000 41.10186  ?  67   LEU A H    1 
ATOM   316  H  HA   . LEU A 1 44  ? 12.98620 -0.25896  37.47570 1.000 45.08888  ?  67   LEU A HA   1 
ATOM   317  H  HB2  . LEU A 1 44  ? 10.75987 -1.97983  37.40481 1.000 42.16466  ?  67   LEU A HB2  1 
ATOM   318  H  HB3  . LEU A 1 44  ? 11.01326 -0.92398  38.56515 1.000 42.16466  ?  67   LEU A HB3  1 
ATOM   319  H  HG   . LEU A 1 44  ? 10.47780 -0.22244  35.89167 1.000 43.86814  ?  67   LEU A HG   1 
ATOM   320  H  HD11 . LEU A 1 44  ? 8.37759  0.51310   36.73346 1.000 52.06328  ?  67   LEU A HD11 1 
ATOM   321  H  HD12 . LEU A 1 44  ? 8.54842  -1.05851  36.88952 1.000 52.06328  ?  67   LEU A HD12 1 
ATOM   322  H  HD13 . LEU A 1 44  ? 8.75908  -0.10812  38.14486 1.000 52.06328  ?  67   LEU A HD13 1 
ATOM   323  H  HD21 . LEU A 1 44  ? 10.23744 1.98091   36.68830 1.000 45.96494  ?  67   LEU A HD21 1 
ATOM   324  H  HD22 . LEU A 1 44  ? 10.87168 1.50087   38.06337 1.000 45.96494  ?  67   LEU A HD22 1 
ATOM   325  H  HD23 . LEU A 1 44  ? 11.73374 1.44909   36.73008 1.000 45.96494  ?  67   LEU A HD23 1 
ATOM   326  N  N    . ALA A 1 45  ? 13.30128 -3.41230  37.94904 1.000 35.93445  ?  68   ALA A N    1 
ATOM   327  C  CA   . ALA A 1 45  ? 13.84298 -4.39997  38.86976 1.000 35.47890  ?  68   ALA A CA   1 
ATOM   328  C  C    . ALA A 1 45  ? 15.35033 -4.27808  39.06084 1.000 35.36780  ?  68   ALA A C    1 
ATOM   329  O  O    . ALA A 1 45  ? 15.86772 -4.79146  40.05977 1.000 42.27565  ?  68   ALA A O    1 
ATOM   330  C  CB   . ALA A 1 45  ? 13.51052 -5.81569  38.39126 1.000 40.39738  ?  68   ALA A CB   1 
ATOM   331  H  H    . ALA A 1 45  ? 12.98255 -3.73241  37.21723 1.000 43.14229  ?  68   ALA A H    1 
ATOM   332  H  HA   . ALA A 1 45  ? 13.42088 -4.25867  39.73160 1.000 42.59563  ?  68   ALA A HA   1 
ATOM   333  H  HB1  . ALA A 1 45  ? 13.87165 -6.45592  39.02419 1.000 48.49780  ?  68   ALA A HB1  1 
ATOM   334  H  HB2  . ALA A 1 45  ? 12.54691 -5.91235  38.33636 1.000 48.49780  ?  68   ALA A HB2  1 
ATOM   335  H  HB3  . ALA A 1 45  ? 13.90726 -5.95491  37.51713 1.000 48.49780  ?  68   ALA A HB3  1 
ATOM   336  N  N    . ILE A 1 46  ? 16.06470 -3.61939  38.14641 1.000 33.02615  ?  69   ILE A N    1 
ATOM   337  C  CA   . ILE A 1 46  ? 17.50712 -3.44307  38.30978 1.000 37.07969  ?  69   ILE A CA   1 
ATOM   338  C  C    . ILE A 1 46  ? 17.86277 -2.08901  38.90713 1.000 39.67526  ?  69   ILE A C    1 
ATOM   339  O  O    . ILE A 1 46  ? 19.05367 -1.78487  39.05957 1.000 35.99469  ?  69   ILE A O    1 
ATOM   340  C  CB   . ILE A 1 46  ? 18.27674 -3.63689  36.98265 1.000 39.85260  ?  69   ILE A CB   1 
ATOM   341  C  CG1  . ILE A 1 46  ? 17.97566 -2.51055  35.98565 1.000 33.82434  ?  69   ILE A CG1  1 
ATOM   342  C  CG2  . ILE A 1 46  ? 17.99609 -5.01223  36.38849 1.000 39.56693  ?  69   ILE A CG2  1 
ATOM   343  C  CD1  . ILE A 1 46  ? 18.96982 -2.42366  34.83881 1.000 36.43208  ?  69   ILE A CD1  1 
ATOM   344  H  H    . ILE A 1 46  ? 15.73972 -3.26963  37.43111 1.000 39.65233  ?  69   ILE A H    1 
ATOM   345  H  HA   . ILE A 1 46  ? 17.80386 -4.13310  38.92354 1.000 44.51657  ?  69   ILE A HA   1 
ATOM   346  H  HB   . ILE A 1 46  ? 19.22493 -3.58919  37.18158 1.000 47.84407  ?  69   ILE A HB   1 
ATOM   347  H  HG12 . ILE A 1 46  ? 17.09626 -2.65888  35.60416 1.000 40.61016  ?  69   ILE A HG12 1 
ATOM   348  H  HG13 . ILE A 1 46  ? 17.99392 -1.66337  36.45773 1.000 40.61016  ?  69   ILE A HG13 1 
ATOM   349  H  HG21 . ILE A 1 46  ? 18.54333 -5.13179  35.59658 1.000 47.50127  ?  69   ILE A HG21 1 
ATOM   350  H  HG22 . ILE A 1 46  ? 18.21371 -5.69089  37.04649 1.000 47.50127  ?  69   ILE A HG22 1 
ATOM   351  H  HG23 . ILE A 1 46  ? 17.05679 -5.06887  36.15311 1.000 47.50127  ?  69   ILE A HG23 1 
ATOM   352  H  HD11 . ILE A 1 46  ? 18.72637 -1.68007  34.26548 1.000 43.73945  ?  69   ILE A HD11 1 
ATOM   353  H  HD12 . ILE A 1 46  ? 19.85874 -2.28464  35.20130 1.000 43.73945  ?  69   ILE A HD12 1 
ATOM   354  H  HD13 . ILE A 1 46  ? 18.94391 -3.25212  34.33495 1.000 43.73945  ?  69   ILE A HD13 1 
ATOM   355  N  N    . SER A 1 47  ? 16.86952 -1.27424  39.26834 1.000 34.94844  ?  70   SER A N    1 
ATOM   356  C  CA   . SER A 1 47  ? 17.09279 0.13337   39.57867 1.000 32.78695  ?  70   SER A CA   1 
ATOM   357  C  C    . SER A 1 47  ? 16.90221 0.46861   41.05035 1.000 32.11770  ?  70   SER A C    1 
ATOM   358  O  O    . SER A 1 47  ? 16.86002 1.65743   41.39855 1.000 33.71130  ?  70   SER A O    1 
ATOM   359  C  CB   . SER A 1 47  ? 16.16197 1.00212   38.73406 1.000 30.86466  ?  70   SER A CB   1 
ATOM   360  O  OG   . SER A 1 47  ? 16.45593 0.86907   37.35836 1.000 33.47938  ?  70   SER A OG   1 
ATOM   361  H  H    . SER A 1 47  ? 16.04843 -1.51949  39.34079 1.000 41.95908  ?  70   SER A H    1 
ATOM   362  H  HA   . SER A 1 47  ? 18.01236 0.34421   39.35321 1.000 39.36530  ?  70   SER A HA   1 
ATOM   363  H  HB2  . SER A 1 47  ? 15.24538 0.72494   38.88880 1.000 37.05854  ?  70   SER A HB2  1 
ATOM   364  H  HB3  . SER A 1 47  ? 16.27607 1.93007   38.99249 1.000 37.05854  ?  70   SER A HB3  1 
ATOM   365  H  HG   . SER A 1 47  ? 16.33732 0.07395   37.11482 1.000 40.19620  ?  70   SER A HG   1 
ATOM   366  N  N    . GLY A 1 48  ? 16.82761 -0.53673  41.92002 1.000 35.49298  ?  71   GLY A N    1 
ATOM   367  C  CA   . GLY A 1 48  ? 16.64189 -0.29985  43.33717 1.000 39.61377  ?  71   GLY A CA   1 
ATOM   368  C  C    . GLY A 1 48  ? 17.68892 0.60720   43.95352 1.000 41.30303  ?  71   GLY A C    1 
ATOM   369  O  O    . GLY A 1 48  ? 18.89131 0.41224   43.74814 1.000 39.57902  ?  71   GLY A O    1 
ATOM   370  H  H    . GLY A 1 48  ? 16.88271 -1.36823  41.70746 1.000 42.61253  ?  71   GLY A H    1 
ATOM   371  H  HA2  . GLY A 1 48  ? 15.77318 0.10858   43.47656 1.000 47.55748  ?  71   GLY A HA2  1 
ATOM   372  H  HA3  . GLY A 1 48  ? 16.67004 -1.14945  43.80438 1.000 47.55748  ?  71   GLY A HA3  1 
ATOM   373  N  N    . GLY A 1 49  ? 17.23974 1.59789   44.72182 1.000 39.78406  ?  72   GLY A N    1 
ATOM   374  C  CA   . GLY A 1 49  ? 18.13535 2.45051   45.47928 1.000 41.07195  ?  72   GLY A CA   1 
ATOM   375  C  C    . GLY A 1 49  ? 18.88830 3.51373   44.70224 1.000 38.66717  ?  72   GLY A C    1 
ATOM   376  O  O    . GLY A 1 49  ? 19.66596 4.25656   45.31131 1.000 39.64877  ?  72   GLY A O    1 
ATOM   377  H  H    . GLY A 1 49  ? 16.40816 1.79461   44.81866 1.000 47.76183  ?  72   GLY A H    1 
ATOM   378  H  HA2  . GLY A 1 49  ? 17.61600 2.90598   46.16025 1.000 49.30729  ?  72   GLY A HA2  1 
ATOM   379  H  HA3  . GLY A 1 49  ? 18.79687 1.88731   45.91067 1.000 49.30729  ?  72   GLY A HA3  1 
ATOM   380  N  N    . ILE A 1 50  ? 18.67495 3.64259   43.39422 1.000 36.29195  ?  73   ILE A N    1 
ATOM   381  C  CA   . ILE A 1 50  ? 19.47998 4.56764   42.60241 1.000 34.54726  ?  73   ILE A CA   1 
ATOM   382  C  C    . ILE A 1 50  ? 19.17487 6.00825   42.99443 1.000 40.14001  ?  73   ILE A C    1 
ATOM   383  O  O    . ILE A 1 50  ? 18.01530 6.38597   43.20317 1.000 33.83756  ?  73   ILE A O    1 
ATOM   384  C  CB   . ILE A 1 50  ? 19.23433 4.31438   41.10374 1.000 28.07722  ?  73   ILE A CB   1 
ATOM   385  C  CG1  . ILE A 1 50  ? 19.96014 3.01975   40.69310 1.000 32.03163  ?  73   ILE A CG1  1 
ATOM   386  C  CG2  . ILE A 1 50  ? 19.70223 5.47473   40.25438 1.000 31.61750  ?  73   ILE A CG2  1 
ATOM   387  C  CD1  . ILE A 1 50  ? 19.72998 2.60553   39.26121 1.000 32.86848  ?  73   ILE A CD1  1 
ATOM   388  H  H    . ILE A 1 50  ? 18.07893 3.21209   42.94809 1.000 43.57129  ?  73   ILE A H    1 
ATOM   389  H  HA   . ILE A 1 50  ? 20.41949 4.41534   42.78958 1.000 41.47767  ?  73   ILE A HA   1 
ATOM   390  H  HB   . ILE A 1 50  ? 18.27963 4.22132   40.95953 1.000 33.71362  ?  73   ILE A HB   1 
ATOM   391  H  HG12 . ILE A 1 50  ? 20.91418 3.14871   40.81168 1.000 38.45891  ?  73   ILE A HG12 1 
ATOM   392  H  HG13 . ILE A 1 50  ? 19.64987 2.29731   41.26119 1.000 38.45891  ?  73   ILE A HG13 1 
ATOM   393  H  HG21 . ILE A 1 50  ? 19.67624 5.21329   39.32064 1.000 37.96196  ?  73   ILE A HG21 1 
ATOM   394  H  HG22 . ILE A 1 50  ? 19.11415 6.23179   40.40241 1.000 37.96196  ?  73   ILE A HG22 1 
ATOM   395  H  HG23 . ILE A 1 50  ? 20.60947 5.70607   40.50797 1.000 37.96196  ?  73   ILE A HG23 1 
ATOM   396  H  HD11 . ILE A 1 50  ? 19.94983 1.66567   39.16511 1.000 39.46312  ?  73   ILE A HD11 1 
ATOM   397  H  HD12 . ILE A 1 50  ? 18.79790 2.75191   39.03603 1.000 39.46312  ?  73   ILE A HD12 1 
ATOM   398  H  HD13 . ILE A 1 50  ? 20.29764 3.13881   38.68305 1.000 39.46312  ?  73   ILE A HD13 1 
ATOM   399  N  N    . TYR A 1 51  ? 20.23425 6.82002   43.09499 1.000 35.16849  ?  74   TYR A N    1 
ATOM   400  C  CA   . TYR A 1 51  ? 20.16703 8.23256   43.50773 1.000 34.68466  ?  74   TYR A CA   1 
ATOM   401  C  C    . TYR A 1 51  ? 19.37258 8.39379   44.80512 1.000 35.33971  ?  74   TYR A C    1 
ATOM   402  O  O    . TYR A 1 51  ? 18.70202 9.40537   45.02089 1.000 37.33470  ?  74   TYR A O    1 
ATOM   403  C  CB   . TYR A 1 51  ? 19.60161 9.14017   42.39623 1.000 36.35557  ?  74   TYR A CB   1 
ATOM   404  C  CG   . TYR A 1 51  ? 20.33463 9.00576   41.07941 1.000 32.46991  ?  74   TYR A CG   1 
ATOM   405  C  CD1  . TYR A 1 51  ? 21.69638 8.72359   41.05197 1.000 36.99819  ?  74   TYR A CD1  1 
ATOM   406  C  CD2  . TYR A 1 51  ? 19.66461 9.09886   39.87344 1.000 30.57010  ?  74   TYR A CD2  1 
ATOM   407  C  CE1  . TYR A 1 51  ? 22.36680 8.55125   39.86056 1.000 29.71794  ?  74   TYR A CE1  1 
ATOM   408  C  CE2  . TYR A 1 51  ? 20.32827 8.92628   38.67235 1.000 33.25575  ?  74   TYR A CE2  1 
ATOM   409  C  CZ   . TYR A 1 51  ? 21.68635 8.65750   38.67308 1.000 34.34157  ?  74   TYR A CZ   1 
ATOM   410  O  OH   . TYR A 1 51  ? 22.36302 8.48136   37.48967 1.000 34.87032  ?  74   TYR A OH   1 
ATOM   411  H  H    . TYR A 1 51  ? 21.03820 6.56782   42.92276 1.000 42.22314  ?  74   TYR A H    1 
ATOM   412  H  HA   . TYR A 1 51  ? 21.07377 8.53183   43.67852 1.000 41.64254  ?  74   TYR A HA   1 
ATOM   413  H  HB2  . TYR A 1 51  ? 18.67221 8.90761   42.24451 1.000 43.64763  ?  74   TYR A HB2  1 
ATOM   414  H  HB3  . TYR A 1 51  ? 19.66992 10.06467  42.68179 1.000 43.64763  ?  74   TYR A HB3  1 
ATOM   415  H  HD1  . TYR A 1 51  ? 22.16321 8.64984   41.85293 1.000 44.41878  ?  74   TYR A HD1  1 
ATOM   416  H  HD2  . TYR A 1 51  ? 18.75254 9.28054   39.86992 1.000 36.70507  ?  74   TYR A HD2  1 
ATOM   417  H  HE1  . TYR A 1 51  ? 23.27765 8.36349   39.86092 1.000 35.68248  ?  74   TYR A HE1  1 
ATOM   418  H  HE2  . TYR A 1 51  ? 19.86477 8.99044   37.86864 1.000 39.92785  ?  74   TYR A HE2  1 
ATOM   419  H  HH   . TYR A 1 51  ? 21.82959 8.53492   36.84300 1.000 41.86534  ?  74   TYR A HH   1 
ATOM   420  N  N    . GLY A 1 52  ? 19.47204 7.41217   45.69661 1.000 35.00441  ?  75   GLY A N    1 
ATOM   421  C  CA   . GLY A 1 52  ? 18.85200 7.51919   47.01154 1.000 39.96203  ?  75   GLY A CA   1 
ATOM   422  C  C    . GLY A 1 52  ? 17.36221 7.75370   46.96245 1.000 47.61171  ?  75   GLY A C    1 
ATOM   423  O  O    . GLY A 1 52  ? 16.79783 8.35874   47.88336 1.000 43.30326  ?  75   GLY A O    1 
ATOM   424  H  H    . GLY A 1 52  ? 19.89298 6.67392   45.56473 1.000 42.02624  ?  75   GLY A H    1 
ATOM   425  H  HA2  . GLY A 1 52  ? 19.01092 6.69814   47.50299 1.000 47.97539  ?  75   GLY A HA2  1 
ATOM   426  H  HA3  . GLY A 1 52  ? 19.25686 8.25822   47.49199 1.000 47.97539  ?  75   GLY A HA3  1 
ATOM   427  N  N    . GLY A 1 53  ? 16.71298 7.29992   45.89731 1.000 38.26217  ?  76   GLY A N    1 
ATOM   428  C  CA   . GLY A 1 53  ? 15.29204 7.45855   45.71511 1.000 44.17443  ?  76   GLY A CA   1 
ATOM   429  C  C    . GLY A 1 53  ? 14.89550 8.60104   44.81430 1.000 41.57590  ?  76   GLY A C    1 
ATOM   430  O  O    . GLY A 1 53  ? 13.69642 8.79919   44.59228 1.000 36.94071  ?  76   GLY A O    1 
ATOM   431  H  H    . GLY A 1 53  ? 17.09355 6.88340   45.24825 1.000 45.93555  ?  76   GLY A H    1 
ATOM   432  H  HA2  . GLY A 1 53  ? 14.93428 6.64187   45.33309 1.000 53.03027  ?  76   GLY A HA2  1 
ATOM   433  H  HA3  . GLY A 1 53  ? 14.88206 7.60800   46.58141 1.000 53.03027  ?  76   GLY A HA3  1 
ATOM   434  N  N    . LEU A 1 54  ? 15.85567 9.36042   44.29218 1.000 34.14000  ?  77   LEU A N    1 
ATOM   435  C  CA   . LEU A 1 54  ? 15.55983 10.48096  43.41522 1.000 32.53290  ?  77   LEU A CA   1 
ATOM   436  C  C    . LEU A 1 54  ? 15.66501 10.09508  41.94905 1.000 32.08728  ?  77   LEU A C    1 
ATOM   437  O  O    . LEU A 1 54  ? 15.72020 10.96442  41.07343 1.000 33.63081  ?  77   LEU A O    1 
ATOM   438  C  CB   . LEU A 1 54  ? 16.48388 11.65465  43.73926 1.000 41.68033  ?  77   LEU A CB   1 
ATOM   439  C  CG   . LEU A 1 54  ? 16.01658 12.51079  44.92012 1.000 37.24926  ?  77   LEU A CG   1 
ATOM   440  C  CD1  . LEU A 1 54  ? 15.83897 11.73671  46.20810 1.000 44.11370  ?  77   LEU A CD1  1 
ATOM   441  C  CD2  . LEU A 1 54  ? 16.97485 13.68835  45.15028 1.000 43.92689  ?  77   LEU A CD2  1 
ATOM   442  H  H    . LEU A 1 54  ? 16.69531 9.24170   44.43537 1.000 40.98895  ?  77   LEU A H    1 
ATOM   443  H  HA   . LEU A 1 54  ? 14.64976 10.77692  43.57361 1.000 39.06043  ?  77   LEU A HA   1 
ATOM   444  H  HB2  . LEU A 1 54  ? 17.36271 11.30629  43.95652 1.000 50.03734  ?  77   LEU A HB2  1 
ATOM   445  H  HB3  . LEU A 1 54  ? 16.53842 12.23027  42.96042 1.000 50.03734  ?  77   LEU A HB3  1 
ATOM   446  H  HG   . LEU A 1 54  ? 15.13785 12.84441  44.68048 1.000 44.72006  ?  77   LEU A HG   1 
ATOM   447  H  HD11 . LEU A 1 54  ? 15.67509 12.36132  46.93191 1.000 52.95740  ?  77   LEU A HD11 1 
ATOM   448  H  HD12 . LEU A 1 54  ? 15.08421 11.13484  46.11330 1.000 52.95740  ?  77   LEU A HD12 1 
ATOM   449  H  HD13 . LEU A 1 54  ? 16.64641 11.22930  46.38550 1.000 52.95740  ?  77   LEU A HD13 1 
ATOM   450  H  HD21 . LEU A 1 54  ? 16.63932 14.23028  45.88147 1.000 52.73322  ?  77   LEU A HD21 1 
ATOM   451  H  HD22 . LEU A 1 54  ? 17.85348 13.34192  45.37142 1.000 52.73322  ?  77   LEU A HD22 1 
ATOM   452  H  HD23 . LEU A 1 54  ? 17.02298 14.21937  44.33997 1.000 52.73322  ?  77   LEU A HD23 1 
ATOM   453  N  N    . ASP A 1 55  ? 15.68261 8.79780   41.66883 1.000 32.13246  ?  78   ASP A N    1 
ATOM   454  C  CA   . ASP A 1 55  ? 15.80713 8.30418   40.30743 1.000 28.04093  ?  78   ASP A CA   1 
ATOM   455  C  C    . ASP A 1 55  ? 14.64796 8.78311   39.45253 1.000 28.17118  ?  78   ASP A C    1 
ATOM   456  O  O    . ASP A 1 55  ? 13.48157 8.61980   39.82013 1.000 31.25270  ?  78   ASP A O    1 
ATOM   457  C  CB   . ASP A 1 55  ? 15.84905 6.77527   40.33820 1.000 28.99324  ?  78   ASP A CB   1 
ATOM   458  C  CG   . ASP A 1 55  ? 16.15385 6.15482   38.99143 1.000 29.74107  ?  78   ASP A CG   1 
ATOM   459  O  OD1  . ASP A 1 55  ? 16.57286 6.85621   38.04793 1.000 29.22865  ?  78   ASP A OD1  1 
ATOM   460  O  OD2  . ASP A 1 55  ? 15.97574 4.92082   38.89950 1.000 30.79168  ?  78   ASP A OD2  1 
ATOM   461  H  H    . ASP A 1 55  ? 15.62307 8.17443   42.25829 1.000 38.57990  ?  78   ASP A H    1 
ATOM   462  H  HA   . ASP A 1 55  ? 16.62529 8.63831   39.90760 1.000 33.67007  ?  78   ASP A HA   1 
ATOM   463  H  HB2  . ASP A 1 55  ? 16.53924 6.49289   40.95853 1.000 34.81283  ?  78   ASP A HB2  1 
ATOM   464  H  HB3  . ASP A 1 55  ? 14.98529 6.44366   40.62951 1.000 34.81283  ?  78   ASP A HB3  1 
ATOM   465  N  N    . TYR A 1 56  ? 14.97479 9.36060   38.29779 1.000 30.09693  ?  79   TYR A N    1 
ATOM   466  C  CA   . TYR A 1 56  ? 13.97414 9.83561   37.35382 1.000 33.85578  ?  79   TYR A CA   1 
ATOM   467  C  C    . TYR A 1 56  ? 13.49241 8.75285   36.39599 1.000 30.58582  ?  79   TYR A C    1 
ATOM   468  O  O    . TYR A 1 56  ? 12.45566 8.93723   35.75264 1.000 30.49944  ?  79   TYR A O    1 
ATOM   469  C  CB   . TYR A 1 56  ? 14.54175 11.00892  36.53133 1.000 29.55631  ?  79   TYR A CB   1 
ATOM   470  C  CG   . TYR A 1 56  ? 15.78056 10.57766  35.78476 1.000 27.56386  ?  79   TYR A CG   1 
ATOM   471  C  CD1  . TYR A 1 56  ? 15.67613 9.91203   34.57155 1.000 30.91892  ?  79   TYR A CD1  1 
ATOM   472  C  CD2  . TYR A 1 56  ? 17.04260 10.74963  36.32722 1.000 32.82055  ?  79   TYR A CD2  1 
ATOM   473  C  CE1  . TYR A 1 56  ? 16.78883 9.46528   33.90734 1.000 29.96480  ?  79   TYR A CE1  1 
ATOM   474  C  CE2  . TYR A 1 56  ? 18.16663 10.30303  35.66022 1.000 29.77772  ?  79   TYR A CE2  1 
ATOM   475  C  CZ   . TYR A 1 56  ? 18.02780 9.66020   34.45404 1.000 28.93293  ?  79   TYR A CZ   1 
ATOM   476  O  OH   . TYR A 1 56  ? 19.12920 9.20726   33.77049 1.000 30.37672  ?  79   TYR A OH   1 
ATOM   477  H  H    . TYR A 1 56  ? 15.78375 9.48980   38.03606 1.000 36.13726  ?  79   TYR A H    1 
ATOM   478  H  HA   . TYR A 1 56  ? 13.20660 10.15527  37.85342 1.000 40.64788  ?  79   TYR A HA   1 
ATOM   479  H  HB2  . TYR A 1 56  ? 13.87906 11.30493  35.88781 1.000 35.48852  ?  79   TYR A HB2  1 
ATOM   480  H  HB3  . TYR A 1 56  ? 14.77613 11.73874  37.12574 1.000 35.48852  ?  79   TYR A HB3  1 
ATOM   481  H  HD1  . TYR A 1 56  ? 14.83519 9.76629   34.20213 1.000 37.12365  ?  79   TYR A HD1  1 
ATOM   482  H  HD2  . TYR A 1 56  ? 17.13472 11.17116  37.15107 1.000 39.40561  ?  79   TYR A HD2  1 
ATOM   483  H  HE1  . TYR A 1 56  ? 16.70203 9.03182   33.08912 1.000 35.97871  ?  79   TYR A HE1  1 
ATOM   484  H  HE2  . TYR A 1 56  ? 19.01157 10.43655  36.02511 1.000 35.75422  ?  79   TYR A HE2  1 
ATOM   485  H  HH   . TYR A 1 56  ? 19.78020 9.12733   34.29529 1.000 36.47301  ?  79   TYR A HH   1 
ATOM   486  N  N    . LEU A 1 57  ? 14.19516 7.62680   36.28845 1.000 30.10427  ?  80   LEU A N    1 
ATOM   487  C  CA   . LEU A 1 57  ? 13.91048 6.75239   35.15651 1.000 33.04731  ?  80   LEU A CA   1 
ATOM   488  C  C    . LEU A 1 57  ? 12.53877 6.08587   35.26233 1.000 30.07345  ?  80   LEU A C    1 
ATOM   489  O  O    . LEU A 1 57  ? 11.86907 5.92415   34.23719 1.000 31.63022  ?  80   LEU A O    1 
ATOM   490  C  CB   . LEU A 1 57  ? 15.02036 5.70620   35.00119 1.000 29.91769  ?  80   LEU A CB   1 
ATOM   491  C  CG   . LEU A 1 57  ? 14.90472 4.82419   33.74940 1.000 34.78887  ?  80   LEU A CG   1 
ATOM   492  C  CD1  . LEU A 1 57  ? 14.67355 5.70934   32.51480 1.000 34.58054  ?  80   LEU A CD1  1 
ATOM   493  C  CD2  . LEU A 1 57  ? 16.12264 3.93073   33.54975 1.000 32.43370  ?  80   LEU A CD2  1 
ATOM   494  H  H    . LEU A 1 57  ? 14.80889 7.36251   36.82982 1.000 36.14607  ?  80   LEU A H    1 
ATOM   495  H  HA   . LEU A 1 57  ? 13.87903 7.29909   34.35587 1.000 39.67772  ?  80   LEU A HA   1 
ATOM   496  H  HB2  . LEU A 1 57  ? 15.87261 6.16720   34.95610 1.000 35.92218  ?  80   LEU A HB2  1 
ATOM   497  H  HB3  . LEU A 1 57  ? 15.00046 5.12052   35.77416 1.000 35.92218  ?  80   LEU A HB3  1 
ATOM   498  H  HG   . LEU A 1 57  ? 14.14758 4.22906   33.86538 1.000 41.76760  ?  80   LEU A HG   1 
ATOM   499  H  HD11 . LEU A 1 57  ? 14.82373 5.18133   31.71508 1.000 41.51760  ?  80   LEU A HD11 1 
ATOM   500  H  HD12 . LEU A 1 57  ? 13.76085 6.03752   32.52794 1.000 41.51760  ?  80   LEU A HD12 1 
ATOM   501  H  HD13 . LEU A 1 57  ? 15.29355 6.45490   32.54019 1.000 41.51760  ?  80   LEU A HD13 1 
ATOM   502  H  HD21 . LEU A 1 57  ? 15.96868 3.35301   32.78592 1.000 38.94139  ?  80   LEU A HD21 1 
ATOM   503  H  HD22 . LEU A 1 57  ? 16.90061 4.48805   33.39147 1.000 38.94139  ?  80   LEU A HD22 1 
ATOM   504  H  HD23 . LEU A 1 57  ? 16.25594 3.39558   34.34771 1.000 38.94139  ?  80   LEU A HD23 1 
ATOM   505  N  N    . PRO A 1 58  ? 12.05631 5.71274   36.45105 1.000 30.17590  ?  81   PRO A N    1 
ATOM   506  C  CA   . PRO A 1 58  ? 10.67944 5.18779   36.51503 1.000 34.20023  ?  81   PRO A CA   1 
ATOM   507  C  C    . PRO A 1 58  ? 9.66044  6.11850   35.88074 1.000 35.59338  ?  81   PRO A C    1 
ATOM   508  O  O    . PRO A 1 58  ? 8.76019  5.65473   35.17111 1.000 35.69713  ?  81   PRO A O    1 
ATOM   509  C  CB   . PRO A 1 58  ? 10.44887 5.00333   38.02093 1.000 39.16350  ?  81   PRO A CB   1 
ATOM   510  C  CG   . PRO A 1 58  ? 11.84979 4.73134   38.55919 1.000 34.23710  ?  81   PRO A CG   1 
ATOM   511  C  CD   . PRO A 1 58  ? 12.74394 5.65195   37.75767 1.000 33.20590  ?  81   PRO A CD   1 
ATOM   512  H  HA   . PRO A 1 58  ? 10.62971 4.31990   36.08468 1.000 41.06123  ?  81   PRO A HA   1 
ATOM   513  H  HB2  . PRO A 1 58  ? 10.07302 5.81052   38.40574 1.000 47.01715  ?  81   PRO A HB2  1 
ATOM   514  H  HB3  . PRO A 1 58  ? 9.85655  4.25220   38.18172 1.000 47.01715  ?  81   PRO A HB3  1 
ATOM   515  H  HG2  . PRO A 1 58  ? 11.89015 4.94192   39.50519 1.000 41.10547  ?  81   PRO A HG2  1 
ATOM   516  H  HG3  . PRO A 1 58  ? 12.08738 3.80188   38.41578 1.000 41.10547  ?  81   PRO A HG3  1 
ATOM   517  H  HD2  . PRO A 1 58  ? 12.79368 6.53054   38.16572 1.000 39.86802  ?  81   PRO A HD2  1 
ATOM   518  H  HD3  . PRO A 1 58  ? 13.63426 5.27826   37.66509 1.000 39.86802  ?  81   PRO A HD3  1 
ATOM   519  N  N    . SER A 1 59  ? 9.80233  7.43459   36.08289 1.000 32.30632  ?  82   SER A N    1 
ATOM   520  C  CA   . SER A 1 59  ? 8.84570  8.37748   35.52515 1.000 36.02240  ?  82   SER A CA   1 
ATOM   521  C  C    . SER A 1 59  ? 9.12777  8.70087   34.06595 1.000 31.44072  ?  82   SER A C    1 
ATOM   522  O  O    . SER A 1 59  ? 8.23037  9.17573   33.36613 1.000 36.62265  ?  82   SER A O    1 
ATOM   523  C  CB   . SER A 1 59  ? 8.85827  9.69601   36.30249 1.000 37.41643  ?  82   SER A CB   1 
ATOM   524  O  OG   . SER A 1 59  ? 10.09836 10.35774  36.12218 1.000 39.68254  ?  82   SER A OG   1 
ATOM   525  H  H    . SER A 1 59  ? 10.43864 7.79568   36.53492 1.000 38.78853  ?  82   SER A H    1 
ATOM   526  H  HA   . SER A 1 59  ? 7.96511  7.97860   35.60489 1.000 43.24783  ?  82   SER A HA   1 
ATOM   527  H  HB2  . SER A 1 59  ? 8.14343  10.26480  35.97631 1.000 44.92067  ?  82   SER A HB2  1 
ATOM   528  H  HB3  . SER A 1 59  ? 8.73045  9.51067   37.24600 1.000 44.92067  ?  82   SER A HB3  1 
ATOM   529  H  HG   . SER A 1 59  ? 10.72266 9.88648   36.42839 1.000 47.64000  ?  82   SER A HG   1 
ATOM   530  N  N    . ARG A 1 60  ? 10.35163 8.48717   33.59936 1.000 30.66561  ?  83   ARG A N    1 
ATOM   531  C  CA   . ARG A 1 60  ? 10.77785 8.99303   32.29885 1.000 30.57949  ?  83   ARG A CA   1 
ATOM   532  C  C    . ARG A 1 60  ? 10.95168 7.91630   31.23228 1.000 30.57084  ?  83   ARG A C    1 
ATOM   533  O  O    . ARG A 1 60  ? 11.06151 8.25281   30.05072 1.000 31.87245  ?  83   ARG A O    1 
ATOM   534  C  CB   . ARG A 1 60  ? 12.10304 9.75368   32.45010 1.000 31.36209  ?  83   ARG A CB   1 
ATOM   535  C  CG   . ARG A 1 60  ? 12.40828 10.70856  31.30654 1.000 27.99283  ?  83   ARG A CG   1 
ATOM   536  C  CD   . ARG A 1 60  ? 13.60579 11.56093  31.64389 1.000 32.03323  ?  83   ARG A CD   1 
ATOM   537  N  NE   . ARG A 1 60  ? 13.36656 12.35336  32.84797 1.000 30.08667  ?  83   ARG A NE   1 
ATOM   538  C  CZ   . ARG A 1 60  ? 14.28161 13.11120  33.43884 1.000 28.34156  ?  83   ARG A CZ   1 
ATOM   539  N  NH1  . ARG A 1 60  ? 15.49792 13.23535  32.94465 1.000 27.37712  ?  83   ARG A NH1  1 
ATOM   540  N  NH2  . ARG A 1 60  ? 13.96581 13.74354  34.56194 1.000 30.81681  ?  83   ARG A NH2  1 
ATOM   541  H  H    . ARG A 1 60  ? 10.95965 8.04816   34.02029 1.000 36.81969  ?  83   ARG A H    1 
ATOM   542  H  HA   . ARG A 1 60  ? 10.09909 9.60650   31.97661 1.000 36.71634  ?  83   ARG A HA   1 
ATOM   543  H  HB2  . ARG A 1 60  ? 12.06981 10.27478  33.26756 1.000 37.65546  ?  83   ARG A HB2  1 
ATOM   544  H  HB3  . ARG A 1 60  ? 12.82671 9.10944   32.49653 1.000 37.65546  ?  83   ARG A HB3  1 
ATOM   545  H  HG2  . ARG A 1 60  ? 12.60446 10.20242  30.50265 1.000 33.61235  ?  83   ARG A HG2  1 
ATOM   546  H  HG3  . ARG A 1 60  ? 11.64667 11.28985  31.15500 1.000 33.61235  ?  83   ARG A HG3  1 
ATOM   547  H  HD2  . ARG A 1 60  ? 14.37416 10.98995  31.80036 1.000 38.46083  ?  83   ARG A HD2  1 
ATOM   548  H  HD3  . ARG A 1 60  ? 13.78726 12.16733  30.90888 1.000 38.46083  ?  83   ARG A HD3  1 
ATOM   549  H  HE   . ARG A 1 60  ? 12.58088 12.32686  33.19671 1.000 36.12496  ?  83   ARG A HE   1 
ATOM   550  H  HH11 . ARG A 1 60  ? 15.71341 12.81982  32.22319 1.000 32.87349  ?  83   ARG A HH11 1 
ATOM   551  H  HH12 . ARG A 1 60  ? 16.07564 13.73184  33.34382 1.000 32.87349  ?  83   ARG A HH12 1 
ATOM   552  H  HH21 . ARG A 1 60  ? 13.17795 13.65886  34.89615 1.000 37.00112  ?  83   ARG A HH21 1 
ATOM   553  H  HH22 . ARG A 1 60  ? 14.54902 14.23804  34.95558 1.000 37.00112  ?  83   ARG A HH22 1 
ATOM   554  N  N    . TYR A 1 61  ? 10.95586 6.63704   31.60650 1.000 30.41581  ?  84   TYR A N    1 
ATOM   555  C  CA   . TYR A 1 61  ? 11.31826 5.58042   30.66133 1.000 32.59916  ?  84   TYR A CA   1 
ATOM   556  C  C    . TYR A 1 61  ? 10.43648 5.60252   29.41250 1.000 30.79346  ?  84   TYR A C    1 
ATOM   557  O  O    . TYR A 1 61  ? 10.92917 5.47697   28.28774 1.000 32.29411  ?  84   TYR A O    1 
ATOM   558  C  CB   . TYR A 1 61  ? 11.21199 4.22958   31.37227 1.000 32.96645  ?  84   TYR A CB   1 
ATOM   559  C  CG   . TYR A 1 61  ? 11.55964 3.01720   30.54803 1.000 31.08459  ?  84   TYR A CG   1 
ATOM   560  C  CD1  . TYR A 1 61  ? 12.87716 2.60714   30.40579 1.000 33.01354  ?  84   TYR A CD1  1 
ATOM   561  C  CD2  . TYR A 1 61  ? 10.56846 2.26615   29.92946 1.000 36.33349  ?  84   TYR A CD2  1 
ATOM   562  C  CE1  . TYR A 1 61  ? 13.20521 1.49209   29.66443 1.000 35.00263  ?  84   TYR A CE1  1 
ATOM   563  C  CE2  . TYR A 1 61  ? 10.88605 1.13579   29.18854 1.000 33.44570  ?  84   TYR A CE2  1 
ATOM   564  C  CZ   . TYR A 1 61  ? 12.21016 0.75971   29.05692 1.000 33.26408  ?  84   TYR A CZ   1 
ATOM   565  O  OH   . TYR A 1 61  ? 12.52985 -0.35428  28.31234 1.000 34.67348  ?  84   TYR A OH   1 
ATOM   566  H  H    . TYR A 1 61  ? 10.75498 6.35566   32.39395 1.000 36.51993  ?  84   TYR A H    1 
ATOM   567  H  HA   . TYR A 1 61  ? 12.23206 5.71823   30.36658 1.000 39.13995  ?  84   TYR A HA   1 
ATOM   568  H  HB2  . TYR A 1 61  ? 11.81330 4.23997   32.13334 1.000 39.58069  ?  84   TYR A HB2  1 
ATOM   569  H  HB3  . TYR A 1 61  ? 10.29694 4.11747   31.67394 1.000 39.58069  ?  84   TYR A HB3  1 
ATOM   570  H  HD1  . TYR A 1 61  ? 13.55299 3.09439   30.81900 1.000 39.63720  ?  84   TYR A HD1  1 
ATOM   571  H  HD2  . TYR A 1 61  ? 9.67889  2.52425   30.01282 1.000 43.62114  ?  84   TYR A HD2  1 
ATOM   572  H  HE1  . TYR A 1 61  ? 14.09470 1.23574   29.57506 1.000 42.02411  ?  84   TYR A HE1  1 
ATOM   573  H  HE2  . TYR A 1 61  ? 10.21406 0.63589   28.78427 1.000 40.15579  ?  84   TYR A HE2  1 
ATOM   574  H  HH   . TYR A 1 61  ? 11.83758 -0.67077  27.95711 1.000 41.62912  ?  84   TYR A HH   1 
ATOM   575  N  N    . HIS A 1 62  ? 9.12855  5.74530   29.58609 1.000 34.25690  ?  85   HIS A N    1 
ATOM   576  C  CA   . HIS A 1 62  ? 8.22906  5.68854   28.43543 1.000 32.85818  ?  85   HIS A CA   1 
ATOM   577  C  C    . HIS A 1 62  ? 8.43709  6.87580   27.49848 1.000 35.19337  ?  85   HIS A C    1 
ATOM   578  O  O    . HIS A 1 62  ? 8.36002  6.72518   26.27338 1.000 37.38794  ?  85   HIS A O    1 
ATOM   579  C  CB   . HIS A 1 62  ? 6.80313  5.59211   28.95258 1.000 36.66370  ?  85   HIS A CB   1 
ATOM   580  C  CG   . HIS A 1 62  ? 6.55141  4.32691   29.71597 1.000 40.46428  ?  85   HIS A CG   1 
ATOM   581  N  ND1  . HIS A 1 62  ? 6.28917  4.30844   31.06813 1.000 53.70250  ?  85   HIS A ND1  1 
ATOM   582  C  CD2  . HIS A 1 62  ? 6.50612  3.03987   29.30550 1.000 55.59949  ?  85   HIS A CD2  1 
ATOM   583  C  CE1  . HIS A 1 62  ? 6.12972  3.05925   31.46449 1.000 58.67539  ?  85   HIS A CE1  1 
ATOM   584  N  NE2  . HIS A 1 62  ? 6.24292  2.27016   30.41175 1.000 65.93031  ?  85   HIS A NE2  1 
ATOM   585  H  H    . HIS A 1 62  ? 8.74079  5.87368   30.34290 1.000 41.12923  ?  85   HIS A H    1 
ATOM   586  H  HA   . HIS A 1 62  ? 8.40854  4.89928   27.90086 1.000 39.45076  ?  85   HIS A HA   1 
ATOM   587  H  HB2  . HIS A 1 62  ? 6.63020  6.34049   29.54496 1.000 44.01740  ?  85   HIS A HB2  1 
ATOM   588  H  HB3  . HIS A 1 62  ? 6.19144  5.61635   28.20015 1.000 44.01740  ?  85   HIS A HB3  1 
ATOM   589  H  HD2  . HIS A 1 62  ? 6.63005  2.73302   28.43637 1.000 66.74034  ?  85   HIS A HD2  1 
ATOM   590  H  HE1  . HIS A 1 62  ? 5.96555  2.78211   32.33693 1.000 70.43142  ?  85   HIS A HE1  1 
ATOM   591  H  HE2  . HIS A 1 62  ? 6.16456  1.41376   30.41797 1.000 79.13732  ?  85   HIS A HE2  1 
ATOM   592  N  N    A SER A 1 63  ? 8.68993  8.06085   28.05731 0.483 34.31916  ?  86   SER A N    1 
ATOM   593  N  N    B SER A 1 63  ? 8.73718  8.05217   28.04396 0.517 34.54490  ?  86   SER A N    1 
ATOM   594  C  CA   A SER A 1 63  ? 9.03303  9.21287   27.22784 0.483 38.51003  ?  86   SER A CA   1 
ATOM   595  C  CA   B SER A 1 63  ? 9.02500  9.19969   27.18645 0.517 38.47729  ?  86   SER A CA   1 
ATOM   596  C  C    A SER A 1 63  ? 10.31233 8.95037   26.44156 0.483 33.93508  ?  86   SER A C    1 
ATOM   597  C  C    B SER A 1 63  ? 10.35346 9.03447   26.45700 0.517 33.46998  ?  86   SER A C    1 
ATOM   598  O  O    A SER A 1 63  ? 10.37269 9.19402   25.23045 0.483 35.29169  ?  86   SER A O    1 
ATOM   599  O  O    B SER A 1 63  ? 10.48865 9.44847   25.29927 0.517 35.46377  ?  86   SER A O    1 
ATOM   600  C  CB   A SER A 1 63  ? 9.18262  10.46277  28.10141 0.483 38.48553  ?  86   SER A CB   1 
ATOM   601  C  CB   B SER A 1 63  ? 9.02904  10.47915  28.01829 0.517 38.83902  ?  86   SER A CB   1 
ATOM   602  O  OG   A SER A 1 63  ? 9.61323  11.58611  27.34512 0.483 42.48006  ?  86   SER A OG   1 
ATOM   603  O  OG   B SER A 1 63  ? 10.27721 10.64581  28.66735 0.517 44.65685  ?  86   SER A OG   1 
ATOM   604  H  H    A SER A 1 63  ? 8.66961  8.22112   28.90200 0.483 41.20395  ?  86   SER A H    1 
ATOM   605  H  H    B SER A 1 63  ? 8.78021  8.21020   28.88822 0.517 41.47483  ?  86   SER A H    1 
ATOM   606  H  HA   A SER A 1 63  ? 8.31417  9.37295   26.59656 0.483 46.23299  ?  86   SER A HA   1 
ATOM   607  H  HA   B SER A 1 63  ? 8.32587  9.27135   26.51788 0.517 46.19370  ?  86   SER A HA   1 
ATOM   608  H  HB2  A SER A 1 63  ? 8.32362  10.66757  28.50275 0.483 46.20359  ?  86   SER A HB2  1 
ATOM   609  H  HB2  B SER A 1 63  ? 8.87168  11.23748  27.43427 0.517 46.62777  ?  86   SER A HB2  1 
ATOM   610  H  HB3  A SER A 1 63  ? 9.83785  10.28300  28.79369 0.483 46.20359  ?  86   SER A HB3  1 
ATOM   611  H  HB3  B SER A 1 63  ? 8.32868  10.42461  28.68719 0.517 46.62777  ?  86   SER A HB3  1 
ATOM   612  H  HG   A SER A 1 63  ? 10.38096 11.44604  27.03437 0.483 50.99702  ?  86   SER A HG   1 
ATOM   613  H  HG   B SER A 1 63  ? 10.43946 9.98014   29.15332 0.517 53.60918  ?  86   SER A HG   1 
ATOM   614  N  N    . TRP A 1 64  ? 11.34278 8.43552   27.11747 1.000 30.55870  ?  87   TRP A N    1 
ATOM   615  C  CA   . TRP A 1 64  ? 12.61689 8.17671   26.45913 1.000 33.78346  ?  87   TRP A CA   1 
ATOM   616  C  C    . TRP A 1 64  ? 12.41687 7.35014   25.19568 1.000 33.44267  ?  87   TRP A C    1 
ATOM   617  O  O    . TRP A 1 64  ? 13.05074 7.60595   24.16467 1.000 31.59788  ?  87   TRP A O    1 
ATOM   618  C  CB   . TRP A 1 64  ? 13.54671 7.43803   27.41752 1.000 33.17662  ?  87   TRP A CB   1 
ATOM   619  C  CG   . TRP A 1 64  ? 14.46210 8.30897   28.21632 1.000 27.58692  ?  87   TRP A CG   1 
ATOM   620  C  CD1  . TRP A 1 64  ? 14.42004 9.67947   28.34154 1.000 29.61859  ?  87   TRP A CD1  1 
ATOM   621  C  CD2  . TRP A 1 64  ? 15.55707 7.86863   29.00301 1.000 27.65222  ?  87   TRP A CD2  1 
ATOM   622  N  NE1  . TRP A 1 64  ? 15.43217 10.10651  29.17345 1.000 29.15760  ?  87   TRP A NE1  1 
ATOM   623  C  CE2  . TRP A 1 64  ? 16.15573 9.01117   29.57873 1.000 26.24434  ?  87   TRP A CE2  1 
ATOM   624  C  CE3  . TRP A 1 64  ? 16.09998 6.61003   29.27866 1.000 31.03550  ?  87   TRP A CE3  1 
ATOM   625  C  CZ2  . TRP A 1 64  ? 17.26238 8.92905   30.41135 1.000 29.29443  ?  87   TRP A CZ2  1 
ATOM   626  C  CZ3  . TRP A 1 64  ? 17.19436 6.53096   30.10164 1.000 28.51172  ?  87   TRP A CZ3  1 
ATOM   627  C  CH2  . TRP A 1 64  ? 17.76651 7.68317   30.66514 1.000 30.36384  ?  87   TRP A CH2  1 
ATOM   628  H  H    A TRP A 1 64  ? 11.32735 8.22958   27.95230 0.483 36.69139  ?  87   TRP A H    1 
ATOM   629  H  H    B TRP A 1 64  ? 11.30164 8.17324   27.93546 0.517 36.69139  ?  87   TRP A H    1 
ATOM   630  H  HA   . TRP A 1 64  ? 13.02593 9.02199   26.21605 1.000 40.56110  ?  87   TRP A HA   1 
ATOM   631  H  HB2  . TRP A 1 64  ? 13.00347 6.93628   28.04525 1.000 39.83290  ?  87   TRP A HB2  1 
ATOM   632  H  HB3  . TRP A 1 64  ? 14.10095 6.83263   26.90060 1.000 39.83290  ?  87   TRP A HB3  1 
ATOM   633  H  HD1  . TRP A 1 64  ? 13.80032 10.23474  27.92618 1.000 35.56326  ?  87   TRP A HD1  1 
ATOM   634  H  HE1  . TRP A 1 64  ? 15.58521 10.92168  29.40076 1.000 35.01007  ?  87   TRP A HE1  1 
ATOM   635  H  HE3  . TRP A 1 64  ? 15.72645 5.84167   28.91126 1.000 37.26355  ?  87   TRP A HE3  1 
ATOM   636  H  HZ2  . TRP A 1 64  ? 17.64613 9.69072   30.78214 1.000 35.17426  ?  87   TRP A HZ2  1 
ATOM   637  H  HZ3  . TRP A 1 64  ? 17.56445 5.69884   30.29005 1.000 34.23501  ?  87   TRP A HZ3  1 
ATOM   638  H  HH2  . TRP A 1 64  ? 18.50512 7.59703   31.22366 1.000 36.45756  ?  87   TRP A HH2  1 
ATOM   639  N  N    . LEU A 1 65  ? 11.53346 6.34796   25.26020 1.000 31.07565  ?  88   LEU A N    1 
ATOM   640  C  CA   . LEU A 1 65  ? 11.34664 5.46631   24.11940 1.000 32.19555  ?  88   LEU A CA   1 
ATOM   641  C  C    . LEU A 1 65  ? 10.74112 6.18041   22.92784 1.000 35.58244  ?  88   LEU A C    1 
ATOM   642  O  O    . LEU A 1 65  ? 10.81254 5.65952   21.80955 1.000 37.62295  ?  88   LEU A O    1 
ATOM   643  C  CB   . LEU A 1 65  ? 10.46558 4.28289   24.50220 1.000 34.70855  ?  88   LEU A CB   1 
ATOM   644  C  CG   . LEU A 1 65  ? 11.02668 3.36176   25.58378 1.000 34.58368  ?  88   LEU A CG   1 
ATOM   645  C  CD1  . LEU A 1 65  ? 10.04240 2.19436   25.77252 1.000 40.17641  ?  88   LEU A CD1  1 
ATOM   646  C  CD2  . LEU A 1 65  ? 12.40457 2.87579   25.21208 1.000 45.55445  ?  88   LEU A CD2  1 
ATOM   647  H  H    . LEU A 1 65  ? 11.04232 6.16564   25.94222 1.000 37.31173  ?  88   LEU A H    1 
ATOM   648  H  HA   . LEU A 1 65  ? 12.21606 5.12524   23.85734 1.000 38.65561  ?  88   LEU A HA   1 
ATOM   649  H  HB2  . LEU A 1 65  ? 9.61906  4.62730   24.82729 1.000 41.67122  ?  88   LEU A HB2  1 
ATOM   650  H  HB3  . LEU A 1 65  ? 10.32155 3.74273   23.70950 1.000 41.67122  ?  88   LEU A HB3  1 
ATOM   651  H  HG   . LEU A 1 65  ? 11.12378 3.83482   26.42502 1.000 41.52137  ?  88   LEU A HG   1 
ATOM   652  H  HD11 . LEU A 1 65  ? 10.41307 1.56954   26.41526 1.000 48.23264  ?  88   LEU A HD11 1 
ATOM   653  H  HD12 . LEU A 1 65  ? 9.19807  2.54282   26.09899 1.000 48.23264  ?  88   LEU A HD12 1 
ATOM   654  H  HD13 . LEU A 1 65  ? 9.90999  1.75188   24.91954 1.000 48.23264  ?  88   LEU A HD13 1 
ATOM   655  H  HD21 . LEU A 1 65  ? 12.65178 2.14616   25.80152 1.000 54.68629  ?  88   LEU A HD21 1 
ATOM   656  H  HD22 . LEU A 1 65  ? 12.39358 2.56858   24.29208 1.000 54.68629  ?  88   LEU A HD22 1 
ATOM   657  H  HD23 . LEU A 1 65  ? 13.03424 3.60723   25.30907 1.000 54.68629  ?  88   LEU A HD23 1 
ATOM   658  N  N    . ARG A 1 66  ? 10.12972 7.34558   23.13804 1.000 33.49441  ?  89   ARG A N    1 
ATOM   659  C  CA   . ARG A 1 66  ? 9.52277  8.10660   22.05687 1.000 35.19416  ?  89   ARG A CA   1 
ATOM   660  C  C    . ARG A 1 66  ? 10.45624 9.16726   21.47225 1.000 37.83727  ?  89   ARG A C    1 
ATOM   661  O  O    . ARG A 1 66  ? 10.12012 9.73991   20.42716 1.000 41.26265  ?  89   ARG A O    1 
ATOM   662  C  CB   . ARG A 1 66  ? 8.23870  8.78716   22.55589 1.000 41.81487  ?  89   ARG A CB   1 
ATOM   663  C  CG   . ARG A 1 66  ? 7.18484  7.80874   23.05880 1.000 48.74433  ?  89   ARG A CG   1 
ATOM   664  C  CD   . ARG A 1 66  ? 5.86928  8.51224   23.37767 1.000 64.79277  ?  89   ARG A CD   1 
ATOM   665  N  NE   . ARG A 1 66  ? 6.02479  9.54430   24.39934 1.000 63.71125  ?  89   ARG A NE   1 
ATOM   666  C  CZ   . ARG A 1 66  ? 5.68354  9.41492   25.67521 1.000 60.99742  ?  89   ARG A CZ   1 
ATOM   667  N  NH1  . ARG A 1 66  ? 5.14585  8.30059   26.14056 1.000 54.61225  ?  89   ARG A NH1  1 
ATOM   668  N  NH2  . ARG A 1 66  ? 5.87937  10.43527  26.50415 1.000 60.89677  ?  89   ARG A NH2  1 
ATOM   669  H  H    . ARG A 1 66  ? 10.05421 7.71818   23.90945 1.000 40.21424  ?  89   ARG A H    1 
ATOM   670  H  HA   . ARG A 1 66  ? 9.28522  7.49520   21.34227 1.000 42.25395  ?  89   ARG A HA   1 
ATOM   671  H  HB2  . ARG A 1 66  ? 8.46477  9.38192   23.28804 1.000 50.19879  ?  89   ARG A HB2  1 
ATOM   672  H  HB3  . ARG A 1 66  ? 7.84935  9.29309   21.82559 1.000 50.19879  ?  89   ARG A HB3  1 
ATOM   673  H  HG2  . ARG A 1 66  ? 7.01501  7.14132   22.37570 1.000 58.51414  ?  89   ARG A HG2  1 
ATOM   674  H  HG3  . ARG A 1 66  ? 7.50491  7.38088   23.86836 1.000 58.51414  ?  89   ARG A HG3  1 
ATOM   675  H  HD2  . ARG A 1 66  ? 5.53096  8.93386   22.57227 1.000 77.77228  ?  89   ARG A HD2  1 
ATOM   676  H  HD3  . ARG A 1 66  ? 5.23047  7.85913   23.70367 1.000 77.77228  ?  89   ARG A HD3  1 
ATOM   677  H  HE   . ARG A 1 66  ? 6.36448  10.29553  24.15466 1.000 76.47445  ?  89   ARG A HE   1 
ATOM   678  H  HH11 . ARG A 1 66  ? 5.00901  7.63592   25.61228 1.000 65.55565  ?  89   ARG A HH11 1 
ATOM   679  H  HH12 . ARG A 1 66  ? 4.93287  8.24030   26.97159 1.000 65.55565  ?  89   ARG A HH12 1 
ATOM   680  H  HH21 . ARG A 1 66  ? 6.22315  11.16722  26.21145 1.000 73.09708  ?  89   ARG A HH21 1 
ATOM   681  H  HH22 . ARG A 1 66  ? 5.66230  10.36354  27.33321 1.000 73.09708  ?  89   ARG A HH22 1 
ATOM   682  N  N    . ASP A 1 67  ? 11.60747 9.41165   22.09876 1.000 34.37503  ?  90   ASP A N    1 
ATOM   683  C  CA   . ASP A 1 67  ? 12.51483 10.49527  21.67925 1.000 32.07833  ?  90   ASP A CA   1 
ATOM   684  C  C    . ASP A 1 67  ? 13.22071 10.13168  20.37606 1.000 34.82749  ?  90   ASP A C    1 
ATOM   685  O  O    . ASP A 1 67  ? 13.79654 9.04165   20.27322 1.000 37.54737  ?  90   ASP A O    1 
ATOM   686  C  CB   . ASP A 1 67  ? 13.54948 10.78112  22.76291 1.000 34.79125  ?  90   ASP A CB   1 
ATOM   687  C  CG   . ASP A 1 67  ? 12.97911 11.56630  23.93143 1.000 38.48933  ?  90   ASP A CG   1 
ATOM   688  O  OD1  . ASP A 1 67  ? 11.95470 12.25127  23.74116 1.000 40.49626  ?  90   ASP A OD1  1 
ATOM   689  O  OD2  . ASP A 1 67  ? 13.52871 11.47021  25.04426 1.000 30.85343  ?  90   ASP A OD2  1 
ATOM   690  H  H    . ASP A 1 67  ? 11.89433 8.96484   22.77528 1.000 41.27098  ?  90   ASP A H    1 
ATOM   691  H  HA   . ASP A 1 67  ? 11.99035 11.29777  21.53162 1.000 38.51494  ?  90   ASP A HA   1 
ATOM   692  H  HB2  . ASP A 1 67  ? 13.88904 9.93936   23.10504 1.000 41.77045  ?  90   ASP A HB2  1 
ATOM   693  H  HB3  . ASP A 1 67  ? 14.27381 11.29953  22.37888 1.000 41.77045  ?  90   ASP A HB3  1 
ATOM   694  N  N    . PRO A 1 68  ? 13.24640 11.02876  19.38203 1.000 34.22306  ?  91   PRO A N    1 
ATOM   695  C  CA   . PRO A 1 68  ? 13.70362 10.62106  18.03973 1.000 34.83644  ?  91   PRO A CA   1 
ATOM   696  C  C    . PRO A 1 68  ? 15.20917 10.49856  17.87714 1.000 32.73870  ?  91   PRO A C    1 
ATOM   697  O  O    . PRO A 1 68  ? 15.64825 9.78207   16.96776 1.000 35.56649  ?  91   PRO A O    1 
ATOM   698  C  CB   . PRO A 1 68  ? 13.15517 11.73343  17.13158 1.000 37.78346  ?  91   PRO A CB   1 
ATOM   699  C  CG   . PRO A 1 68  ? 13.14175 12.94496  18.02381 1.000 38.67887  ?  91   PRO A CG   1 
ATOM   700  C  CD   . PRO A 1 68  ? 12.74818 12.41849  19.39908 1.000 36.18418  ?  91   PRO A CD   1 
ATOM   701  H  HA   . PRO A 1 68  ? 13.29639 9.77094   17.81087 1.000 41.82468  ?  91   PRO A HA   1 
ATOM   702  H  HB2  . PRO A 1 68  ? 13.74084 11.86387  16.36943 1.000 45.36110  ?  91   PRO A HB2  1 
ATOM   703  H  HB3  . PRO A 1 68  ? 12.26137 11.50931  16.82862 1.000 45.36110  ?  91   PRO A HB3  1 
ATOM   704  H  HG2  . PRO A 1 68  ? 14.02353 13.34851  18.04651 1.000 46.43560  ?  91   PRO A HG2  1 
ATOM   705  H  HG3  . PRO A 1 68  ? 12.49123 13.58719  17.69937 1.000 46.43560  ?  91   PRO A HG3  1 
ATOM   706  H  HD2  . PRO A 1 68  ? 13.17780 12.93122  20.10153 1.000 43.44197  ?  91   PRO A HD2  1 
ATOM   707  H  HD3  . PRO A 1 68  ? 11.78532 12.43923  19.51470 1.000 43.44197  ?  91   PRO A HD3  1 
ATOM   708  N  N    . ASP A 1 69  ? 16.00425 11.17234  18.70628 1.000 31.28814  ?  92   ASP A N    1 
ATOM   709  C  CA   . ASP A 1 69  ? 17.46217 11.15464  18.60449 1.000 29.19404  ?  92   ASP A CA   1 
ATOM   710  C  C    . ASP A 1 69  ? 18.10356 10.32477  19.70875 1.000 30.63207  ?  92   ASP A C    1 
ATOM   711  O  O    . ASP A 1 69  ? 19.33352 10.34806  19.87133 1.000 29.95564  ?  92   ASP A O    1 
ATOM   712  C  CB   . ASP A 1 69  ? 17.99150 12.59172  18.63383 1.000 31.10703  ?  92   ASP A CB   1 
ATOM   713  C  CG   . ASP A 1 69  ? 17.34266 13.45974  17.56827 1.000 35.55158  ?  92   ASP A CG   1 
ATOM   714  O  OD1  . ASP A 1 69  ? 17.31508 13.02121  16.40298 1.000 36.91011  ?  92   ASP A OD1  1 
ATOM   715  O  OD2  . ASP A 1 69  ? 16.84635 14.56035  17.89259 1.000 35.72664  ?  92   ASP A OD2  1 
ATOM   716  H  H    . ASP A 1 69  ? 15.71500 11.65987  19.35301 1.000 37.56672  ?  92   ASP A H    1 
ATOM   717  H  HA   . ASP A 1 69  ? 17.72152 10.75830  17.75800 1.000 35.05380  ?  92   ASP A HA   1 
ATOM   718  H  HB2  . ASP A 1 69  ? 17.80221 12.98369  19.50068 1.000 37.34938  ?  92   ASP A HB2  1 
ATOM   719  H  HB3  . ASP A 1 69  ? 18.94849 12.58240  18.47578 1.000 37.34938  ?  92   ASP A HB3  1 
ATOM   720  N  N    . ARG A 1 70  ? 17.28976 9.57549   20.45033 1.000 29.80716  ?  93   ARG A N    1 
ATOM   721  C  CA   . ARG A 1 70  ? 17.71669 8.80499   21.60479 1.000 28.83597  ?  93   ARG A CA   1 
ATOM   722  C  C    . ARG A 1 70  ? 17.67217 7.32047   21.27440 1.000 30.74731  ?  93   ARG A C    1 
ATOM   723  O  O    . ARG A 1 70  ? 16.74551 6.85390   20.60279 1.000 33.85323  ?  93   ARG A O    1 
ATOM   724  C  CB   . ARG A 1 70  ? 16.81101 9.08555   22.80221 1.000 29.56167  ?  93   ARG A CB   1 
ATOM   725  C  CG   . ARG A 1 70  ? 17.25668 8.45022   24.10622 1.000 27.08043  ?  93   ARG A CG   1 
ATOM   726  C  CD   . ARG A 1 70  ? 16.19954 8.64171   25.21317 1.000 28.82975  ?  93   ARG A CD   1 
ATOM   727  N  NE   . ARG A 1 70  ? 15.88907 10.05795  25.41397 1.000 29.92632  ?  93   ARG A NE   1 
ATOM   728  C  CZ   . ARG A 1 70  ? 16.60813 10.89409  26.15676 1.000 28.17270  ?  93   ARG A CZ   1 
ATOM   729  N  NH1  . ARG A 1 70  ? 17.71225 10.50783  26.77094 1.000 26.42613  ?  93   ARG A NH1  1 
ATOM   730  N  NH2  . ARG A 1 70  ? 16.21460 12.16588  26.27268 1.000 27.73325  ?  93   ARG A NH2  1 
ATOM   731  H  H    . ARG A 1 70  ? 16.44788 9.49722   20.29311 1.000 35.78955  ?  93   ARG A H    1 
ATOM   732  H  HA   . ARG A 1 70  ? 18.62742 9.04302   21.83891 1.000 34.62412  ?  93   ARG A HA   1 
ATOM   733  H  HB2  . ARG A 1 70  ? 16.77647 10.04467  22.94290 1.000 35.49496  ?  93   ARG A HB2  1 
ATOM   734  H  HB3  . ARG A 1 70  ? 15.92413 8.74743   22.60217 1.000 35.49496  ?  93   ARG A HB3  1 
ATOM   735  H  HG2  . ARG A 1 70  ? 17.38976 7.49882   23.97195 1.000 32.51746  ?  93   ARG A HG2  1 
ATOM   736  H  HG3  . ARG A 1 70  ? 18.08421 8.86287   24.39919 1.000 32.51746  ?  93   ARG A HG3  1 
ATOM   737  H  HD2  . ARG A 1 70  ? 15.38313 8.18247   24.96125 1.000 34.61665  ?  93   ARG A HD2  1 
ATOM   738  H  HD3  . ARG A 1 70  ? 16.53869 8.28177   26.04763 1.000 34.61665  ?  93   ARG A HD3  1 
ATOM   739  H  HE   . ARG A 1 70  ? 15.19053 10.37220  25.02295 1.000 35.93253  ?  93   ARG A HE   1 
ATOM   740  H  HH11 . ARG A 1 70  ? 17.98417 9.69539   26.69613 1.000 31.73231  ?  93   ARG A HH11 1 
ATOM   741  H  HH12 . ARG A 1 70  ? 18.15903 11.06884  27.24554 1.000 31.73231  ?  93   ARG A HH12 1 
ATOM   742  H  HH21 . ARG A 1 70  ? 15.50409 12.43460  25.86949 1.000 33.30085  ?  93   ARG A HH21 1 
ATOM   743  H  HH22 . ARG A 1 70  ? 16.67186 12.71563  26.75048 1.000 33.30085  ?  93   ARG A HH22 1 
ATOM   744  N  N    . THR A 1 71  ? 18.68155 6.58995   21.74235 1.000 28.91764  ?  94   THR A N    1 
ATOM   745  C  CA   . THR A 1 71  ? 18.65073 5.12785   21.75188 1.000 29.95281  ?  94   THR A CA   1 
ATOM   746  C  C    . THR A 1 71  ? 18.86702 4.64769   23.17933 1.000 31.81792  ?  94   THR A C    1 
ATOM   747  O  O    . THR A 1 71  ? 19.87711 4.97331   23.81109 1.000 27.86158  ?  94   THR A O    1 
ATOM   748  C  CB   . THR A 1 71  ? 19.70113 4.54627   20.80871 1.000 34.05644  ?  94   THR A CB   1 
ATOM   749  O  OG1  . THR A 1 71  ? 19.57928 5.17620   19.52928 1.000 37.20795  ?  94   THR A OG1  1 
ATOM   750  C  CG2  . THR A 1 71  ? 19.48921 3.03252   20.64917 1.000 34.75169  ?  94   THR A CG2  1 
ATOM   751  H  H    . THR A 1 71  ? 19.40599 6.92317   22.06445 1.000 34.72212  ?  94   THR A H    1 
ATOM   752  H  HA   . THR A 1 71  ? 17.78098 4.81689   21.45567 1.000 35.96432  ?  94   THR A HA   1 
ATOM   753  H  HB   . THR A 1 71  ? 20.58990 4.69782   21.16648 1.000 40.88868  ?  94   THR A HB   1 
ATOM   754  H  HG1  . THR A 1 71  ? 20.16295 4.87654   19.00476 1.000 44.67050  ?  94   THR A HG1  1 
ATOM   755  H  HG21 . THR A 1 71  ? 20.10320 2.67961   19.98632 1.000 41.72298  ?  94   THR A HG21 1 
ATOM   756  H  HG22 . THR A 1 71  ? 19.64730 2.58445   21.49483 1.000 41.72298  ?  94   THR A HG22 1 
ATOM   757  H  HG23 . THR A 1 71  ? 18.57989 2.85315   20.36305 1.000 41.72298  ?  94   THR A HG23 1 
ATOM   758  N  N    . VAL A 1 72  ? 17.91018 3.89489   23.69711 1.000 29.12995  ?  95   VAL A N    1 
ATOM   759  C  CA   . VAL A 1 72  ? 18.01981 3.29638   25.01785 1.000 33.68709  ?  95   VAL A CA   1 
ATOM   760  C  C    . VAL A 1 72  ? 18.47062 1.86163   24.79320 1.000 31.30950  ?  95   VAL A C    1 
ATOM   761  O  O    . VAL A 1 72  ? 17.75903 1.07623   24.15593 1.000 31.51561  ?  95   VAL A O    1 
ATOM   762  C  CB   . VAL A 1 72  ? 16.68788 3.36609   25.78003 1.000 31.21103  ?  95   VAL A CB   1 
ATOM   763  C  CG1  . VAL A 1 72  ? 16.85850 2.78583   27.17051 1.000 31.32419  ?  95   VAL A CG1  1 
ATOM   764  C  CG2  . VAL A 1 72  ? 16.20105 4.80935   25.84106 1.000 32.47226  ?  95   VAL A CG2  1 
ATOM   765  H  H    . VAL A 1 72  ? 17.17247 3.71232   23.29454 1.000 34.97689  ?  95   VAL A H    1 
ATOM   766  H  HA   . VAL A 1 72  ? 18.68072 3.76055   25.55510 1.000 40.44546  ?  95   VAL A HA   1 
ATOM   767  H  HB   . VAL A 1 72  ? 16.01488 2.84232   25.31782 1.000 37.47419  ?  95   VAL A HB   1 
ATOM   768  H  HG11 . VAL A 1 72  ? 16.05446 2.95755   27.68522 1.000 37.60998  ?  95   VAL A HG11 1 
ATOM   769  H  HG12 . VAL A 1 72  ? 17.00687 1.83000   27.09781 1.000 37.60998  ?  95   VAL A HG12 1 
ATOM   770  H  HG13 . VAL A 1 72  ? 17.62078 3.20738   27.59727 1.000 37.60998  ?  95   VAL A HG13 1 
ATOM   771  H  HG21 . VAL A 1 72  ? 15.39923 4.84941   26.38546 1.000 38.98766  ?  95   VAL A HG21 1 
ATOM   772  H  HG22 . VAL A 1 72  ? 16.89567 5.36058   26.23419 1.000 38.98766  ?  95   VAL A HG22 1 
ATOM   773  H  HG23 . VAL A 1 72  ? 16.00569 5.11504   24.94145 1.000 38.98766  ?  95   VAL A HG23 1 
ATOM   774  N  N    . VAL A 1 73  ? 19.66701 1.53129   25.27316 1.000 29.29907  ?  96   VAL A N    1 
ATOM   775  C  CA   . VAL A 1 73  ? 20.26823 0.21918   25.05636 1.000 31.07796  ?  96   VAL A CA   1 
ATOM   776  C  C    . VAL A 1 73  ? 20.20215 -0.56741  26.35337 1.000 26.98047  ?  96   VAL A C    1 
ATOM   777  O  O    . VAL A 1 73  ? 20.54101 -0.05018  27.42600 1.000 30.97102  ?  96   VAL A O    1 
ATOM   778  C  CB   . VAL A 1 73  ? 21.72160 0.33478   24.56621 1.000 33.25129  ?  96   VAL A CB   1 
ATOM   779  C  CG1  . VAL A 1 73  ? 22.32566 -1.04960  24.37140 1.000 33.08510  ?  96   VAL A CG1  1 
ATOM   780  C  CG2  . VAL A 1 73  ? 21.78849 1.14742   23.28608 1.000 34.22735  ?  96   VAL A CG2  1 
ATOM   781  H  H    . VAL A 1 73  ? 20.15907 2.06251   25.73713 1.000 35.17984  ?  96   VAL A H    1 
ATOM   782  H  HA   . VAL A 1 73  ? 19.75231 -0.25352  24.38459 1.000 37.31450  ?  96   VAL A HA   1 
ATOM   783  H  HB   . VAL A 1 73  ? 22.24789 0.79782   25.23667 1.000 39.92250  ?  96   VAL A HB   1 
ATOM   784  H  HG11 . VAL A 1 73  ? 23.15503 -0.96533  23.87547 1.000 39.72307  ?  96   VAL A HG11 1 
ATOM   785  H  HG12 . VAL A 1 73  ? 22.49862 -1.44386  25.24062 1.000 39.72307  ?  96   VAL A HG12 1 
ATOM   786  H  HG13 . VAL A 1 73  ? 21.69912 -1.60081  23.87692 1.000 39.72307  ?  96   VAL A HG13 1 
ATOM   787  H  HG21 . VAL A 1 73  ? 22.69811 1.13224   22.94955 1.000 41.09377  ?  96   VAL A HG21 1 
ATOM   788  H  HG22 . VAL A 1 73  ? 21.18742 0.75706   22.63245 1.000 41.09377  ?  96   VAL A HG22 1 
ATOM   789  H  HG23 . VAL A 1 73  ? 21.52168 2.06022   23.47717 1.000 41.09377  ?  96   VAL A HG23 1 
ATOM   790  N  N    . LEU A 1 74  ? 19.75022 -1.81308  26.25279 1.000 28.93005  ?  97   LEU A N    1 
ATOM   791  C  CA   . LEU A 1 74  ? 19.79506 -2.76590  27.34702 1.000 33.47589  ?  97   LEU A CA   1 
ATOM   792  C  C    . LEU A 1 74  ? 20.88016 -3.80042  27.09593 1.000 33.45522  ?  97   LEU A C    1 
ATOM   793  O  O    . LEU A 1 74  ? 21.03301 -4.29197  25.97274 1.000 36.24134  ?  97   LEU A O    1 
ATOM   794  C  CB   . LEU A 1 74  ? 18.46228 -3.48947  27.49800 1.000 35.27714  ?  97   LEU A CB   1 
ATOM   795  C  CG   . LEU A 1 74  ? 17.23104 -2.58183  27.53660 1.000 31.28129  ?  97   LEU A CG   1 
ATOM   796  C  CD1  . LEU A 1 74  ? 15.99807 -3.44795  27.61483 1.000 33.25929  ?  97   LEU A CD1  1 
ATOM   797  C  CD2  . LEU A 1 74  ? 17.35130 -1.64438  28.71696 1.000 30.91338  ?  97   LEU A CD2  1 
ATOM   798  H  H    . LEU A 1 74  ? 19.40251 -2.13643  25.53575 1.000 34.73701  ?  97   LEU A H    1 
ATOM   799  H  HA   . LEU A 1 74  ? 19.99511 -2.28985  28.16815 1.000 40.19201  ?  97   LEU A HA   1 
ATOM   800  H  HB2  . LEU A 1 74  ? 18.35521 -4.09325  26.74641 1.000 42.35352  ?  97   LEU A HB2  1 
ATOM   801  H  HB3  . LEU A 1 74  ? 18.47938 -3.99205  28.32747 1.000 42.35352  ?  97   LEU A HB3  1 
ATOM   802  H  HG   . LEU A 1 74  ? 17.15669 -2.03490  26.73895 1.000 37.55850  ?  97   LEU A HG   1 
ATOM   803  H  HD11 . LEU A 1 74  ? 15.21258 -2.87893  27.62556 1.000 39.93210  ?  97   LEU A HD11 1 
ATOM   804  H  HD12 . LEU A 1 74  ? 15.97283 -4.03206  26.84083 1.000 39.93210  ?  97   LEU A HD12 1 
ATOM   805  H  HD13 . LEU A 1 74  ? 16.03460 -3.97672  28.42722 1.000 39.93210  ?  97   LEU A HD13 1 
ATOM   806  H  HD21 . LEU A 1 74  ? 16.48972 -1.22964  28.87992 1.000 37.11701  ?  97   LEU A HD21 1 
ATOM   807  H  HD22 . LEU A 1 74  ? 17.62690 -2.15175  29.49640 1.000 37.11701  ?  97   LEU A HD22 1 
ATOM   808  H  HD23 . LEU A 1 74  ? 18.01265 -0.96440  28.51410 1.000 37.11701  ?  97   LEU A HD23 1 
ATOM   809  N  N    . ALA A 1 75  ? 21.63349 -4.13055  28.14307 1.000 31.46118  ?  98   ALA A N    1 
ATOM   810  C  CA   . ALA A 1 75  ? 22.46716 -5.32010  28.14430 1.000 32.68526  ?  98   ALA A CA   1 
ATOM   811  C  C    . ALA A 1 75  ? 21.63828 -6.44390  28.75134 1.000 32.82956  ?  98   ALA A C    1 
ATOM   812  O  O    . ALA A 1 75  ? 21.08396 -6.27767  29.84476 1.000 33.57337  ?  98   ALA A O    1 
ATOM   813  C  CB   . ALA A 1 75  ? 23.75302 -5.11861  28.94733 1.000 35.67685  ?  98   ALA A CB   1 
ATOM   814  H  H    . ALA A 1 75  ? 21.67631 -3.67377  28.87048 1.000 37.77436  ?  98   ALA A H    1 
ATOM   815  H  HA   . ALA A 1 75  ? 22.73980 -5.54172  27.24017 1.000 39.24327  ?  98   ALA A HA   1 
ATOM   816  H  HB1  . ALA A 1 75  ? 24.31239 -5.90512  28.85040 1.000 42.83317  ?  98   ALA A HB1  1 
ATOM   817  H  HB2  . ALA A 1 75  ? 24.21821 -4.33800  28.60799 1.000 42.83317  ?  98   ALA A HB2  1 
ATOM   818  H  HB3  . ALA A 1 75  ? 23.52502 -4.98788  29.88104 1.000 42.83317  ?  98   ALA A HB3  1 
ATOM   819  N  N    . LYS A 1 76  ? 21.54787 -7.56685  28.04171 1.000 32.19733  ?  99   LYS A N    1 
ATOM   820  C  CA   . LYS A 1 76  ? 20.86331 -8.74961  28.52602 1.000 32.67791  ?  99   LYS A CA   1 
ATOM   821  C  C    . LYS A 1 76  ? 21.83628 -9.92255  28.59584 1.000 39.09240  ?  99   LYS A C    1 
ATOM   822  O  O    . LYS A 1 76  ? 22.72474 -10.07531 27.75069 1.000 39.57861  ?  99   LYS A O    1 
ATOM   823  C  CB   . LYS A 1 76  ? 19.67739 -9.13734  27.60946 1.000 40.53469  ?  99   LYS A CB   1 
ATOM   824  C  CG   . LYS A 1 76  ? 18.55473 -8.09574  27.55253 1.000 40.49472  ?  99   LYS A CG   1 
ATOM   825  C  CD   . LYS A 1 76  ? 17.45675 -8.50095  26.55667 1.000 46.44257  ?  99   LYS A CD   1 
ATOM   826  C  CE   . LYS A 1 76  ? 16.18003 -7.66353  26.74178 1.000 62.70360  ?  99   LYS A CE   1 
ATOM   827  N  NZ   . LYS A 1 76  ? 15.06406 -8.04818  25.81352 1.000 58.60069  ?  99   LYS A NZ   1 
ATOM   828  H  H    . LYS A 1 76  ? 21.88592 -7.66452  27.25699 1.000 38.65774  ?  99   LYS A H    1 
ATOM   829  H  HA   . LYS A 1 76  ? 20.52123 -8.57159  29.41607 1.000 39.23444  ?  99   LYS A HA   1 
ATOM   830  H  HB2  . LYS A 1 76  ? 20.01097 -9.25887  26.70677 1.000 48.66258  ?  99   LYS A HB2  1 
ATOM   831  H  HB3  . LYS A 1 76  ? 19.29262 -9.96598  27.93534 1.000 48.66258  ?  99   LYS A HB3  1 
ATOM   832  H  HG2  . LYS A 1 76  ? 18.15225 -8.00941  28.43086 1.000 48.61462  ?  99   LYS A HG2  1 
ATOM   833  H  HG3  . LYS A 1 76  ? 18.92187 -7.24331  27.27061 1.000 48.61462  ?  99   LYS A HG3  1 
ATOM   834  H  HD2  . LYS A 1 76  ? 17.77959 -8.36626  25.65194 1.000 55.75204  ?  99   LYS A HD2  1 
ATOM   835  H  HD3  . LYS A 1 76  ? 17.22996 -9.43424  26.69249 1.000 55.75204  ?  99   LYS A HD3  1 
ATOM   836  H  HE2  . LYS A 1 76  ? 15.86079 -7.77734  27.65064 1.000 75.26528  ?  99   LYS A HE2  1 
ATOM   837  H  HE3  . LYS A 1 76  ? 16.39168 -6.73103  26.57881 1.000 75.26528  ?  99   LYS A HE3  1 
ATOM   838  H  HZ1  . LYS A 1 76  ? 14.83013 -8.89542  25.95340 1.000 70.34177  ?  99   LYS A HZ1  1 
ATOM   839  H  HZ2  . LYS A 1 76  ? 14.35711 -7.52627  25.95472 1.000 70.34177  ?  99   LYS A HZ2  1 
ATOM   840  H  HZ3  . LYS A 1 76  ? 15.32628 -7.95678  24.96795 1.000 70.34177  ?  99   LYS A HZ3  1 
ATOM   841  N  N    . ARG A 1 77  ? 21.62830 -10.77093 29.60175 1.000 40.93204  ?  100  ARG A N    1 
ATOM   842  C  CA   . ARG A 1 77  ? 22.31277 -12.04827 29.73469 1.000 38.43694  ?  100  ARG A CA   1 
ATOM   843  C  C    . ARG A 1 77  ? 21.23882 -13.11918 29.85226 1.000 38.09169  ?  100  ARG A C    1 
ATOM   844  O  O    . ARG A 1 77  ? 20.35163 -13.01874 30.70786 1.000 40.79082  ?  100  ARG A O    1 
ATOM   845  C  CB   . ARG A 1 77  ? 23.23766 -12.09010 30.95701 1.000 41.45246  ?  100  ARG A CB   1 
ATOM   846  C  CG   . ARG A 1 77  ? 24.25552 -13.22461 30.92963 1.000 48.64728  ?  100  ARG A CG   1 
ATOM   847  C  CD   . ARG A 1 77  ? 24.85075 -13.45382 32.31672 1.000 53.09803  ?  100  ARG A CD   1 
ATOM   848  N  NE   . ARG A 1 77  ? 25.50425 -12.27039 32.87639 1.000 57.23493  ?  100  ARG A NE   1 
ATOM   849  C  CZ   . ARG A 1 77  ? 26.71285 -11.84811 32.53044 1.000 64.98649  ?  100  ARG A CZ   1 
ATOM   850  N  NH1  . ARG A 1 77  ? 27.37534 -12.39823 31.52593 1.000 66.93292  ?  100  ARG A NH1  1 
ATOM   851  N  NH2  . ARG A 1 77  ? 27.27437 -10.85427 33.21420 1.000 65.53697  ?  100  ARG A NH2  1 
ATOM   852  H  H    . ARG A 1 77  ? 21.07386 -10.61960 30.24152 1.000 49.13940  ?  100  ARG A H    1 
ATOM   853  H  HA   . ARG A 1 77  ? 22.86903 -12.21134 28.95695 1.000 46.14528  ?  100  ARG A HA   1 
ATOM   854  H  HB2  . ARG A 1 77  ? 23.72869 -11.25485 31.00339 1.000 49.76391  ?  100  ARG A HB2  1 
ATOM   855  H  HB3  . ARG A 1 77  ? 22.69486 -12.20049 31.75330 1.000 49.76391  ?  100  ARG A HB3  1 
ATOM   856  H  HG2  . ARG A 1 77  ? 23.82082 -14.04279 30.64236 1.000 58.39768  ?  100  ARG A HG2  1 
ATOM   857  H  HG3  . ARG A 1 77  ? 24.97513 -12.99938 30.31944 1.000 58.39768  ?  100  ARG A HG3  1 
ATOM   858  H  HD2  . ARG A 1 77  ? 24.14002 -13.71438 32.92323 1.000 63.73859  ?  100  ARG A HD2  1 
ATOM   859  H  HD3  . ARG A 1 77  ? 25.51392 -14.15945 32.26011 1.000 63.73859  ?  100  ARG A HD3  1 
ATOM   860  H  HE   . ARG A 1 77  ? 25.07587 -11.81832 33.46945 1.000 68.70287  ?  100  ARG A HE   1 
ATOM   861  H  HH11 . ARG A 1 77  ? 27.02310 -13.04456 31.08120 1.000 80.34046  ?  100  ARG A HH11 1 
ATOM   862  H  HH12 . ARG A 1 77  ? 28.15820 -12.10947 31.31773 1.000 80.34046  ?  100  ARG A HH12 1 
ATOM   863  H  HH21 . ARG A 1 77  ? 26.85390 -10.49355 33.87198 1.000 78.66532  ?  100  ARG A HH21 1 
ATOM   864  H  HH22 . ARG A 1 77  ? 28.05775 -10.57266 32.99833 1.000 78.66532  ?  100  ARG A HH22 1 
ATOM   865  N  N    . ASN A 1 78  ? 21.28608 -14.11542 28.96999 1.000 40.26690  ?  101  ASN A N    1 
ATOM   866  C  CA   . ASN A 1 78  ? 20.29729 -15.18444 28.98354 1.000 42.76328  ?  101  ASN A CA   1 
ATOM   867  C  C    . ASN A 1 78  ? 18.87216 -14.63413 28.98703 1.000 41.13079  ?  101  ASN A C    1 
ATOM   868  O  O    . ASN A 1 78  ? 17.99246 -15.13637 29.68965 1.000 46.80128  ?  101  ASN A O    1 
ATOM   869  C  CB   . ASN A 1 78  ? 20.51859 -16.10709 30.17824 1.000 44.59661  ?  101  ASN A CB   1 
ATOM   870  C  CG   . ASN A 1 78  ? 19.80034 -17.41613 30.03032 1.000 45.68615  ?  101  ASN A CG   1 
ATOM   871  O  OD1  . ASN A 1 78  ? 19.45940 -17.82297 28.91855 1.000 48.02126  ?  101  ASN A OD1  1 
ATOM   872  N  ND2  . ASN A 1 78  ? 19.54936 -18.08534 31.15143 1.000 48.96453  ?  101  ASN A ND2  1 
ATOM   873  H  H    . ASN A 1 78  ? 21.88204 -14.19229 28.35474 1.000 48.21553  ?  101  ASN A H    1 
ATOM   874  H  HA   . ASN A 1 78  ? 20.40340 -15.70141 28.16967 1.000 51.33689  ?  101  ASN A HA   1 
ATOM   875  H  HB2  . ASN A 1 78  ? 21.46686 -16.29170 30.26545 1.000 53.53688  ?  101  ASN A HB2  1 
ATOM   876  H  HB3  . ASN A 1 78  ? 20.19015 -15.67198 30.98055 1.000 53.53688  ?  101  ASN A HB3  1 
ATOM   877  H  HD21 . ASN A 1 78  ? 19.13991 -18.84090 31.11871 1.000 58.77839  ?  101  ASN A HD21 1 
ATOM   878  H  HD22 . ASN A 1 78  ? 19.79648 -17.76265 31.90933 1.000 58.77839  ?  101  ASN A HD22 1 
ATOM   879  N  N    . GLY A 1 79  ? 18.64171 -13.60708 28.17570 1.000 41.26060  ?  102  GLY A N    1 
ATOM   880  C  CA   . GLY A 1 79  ? 17.31878 -13.05782 28.00308 1.000 47.81160  ?  102  GLY A CA   1 
ATOM   881  C  C    . GLY A 1 79  ? 16.86782 -12.07123 29.06037 1.000 45.47707  ?  102  GLY A C    1 
ATOM   882  O  O    . GLY A 1 79  ? 15.80098 -11.46455 28.89348 1.000 53.14150  ?  102  GLY A O    1 
ATOM   883  H  H    . GLY A 1 79  ? 19.24815 -13.21141 27.71173 1.000 49.53367  ?  102  GLY A H    1 
ATOM   884  H  HA2  . GLY A 1 79  ? 17.28542 -12.60281 27.14707 1.000 57.39487  ?  102  GLY A HA2  1 
ATOM   885  H  HA3  . GLY A 1 79  ? 16.68187 -13.78940 27.99688 1.000 57.39487  ?  102  GLY A HA3  1 
ATOM   886  N  N    . GLY A 1 80  ? 17.63205 -11.87634 30.13056 1.000 42.94320  ?  103  GLY A N    1 
ATOM   887  C  CA   . GLY A 1 80  ? 17.23570 -11.00768 31.23208 1.000 41.65315  ?  103  GLY A CA   1 
ATOM   888  C  C    . GLY A 1 80  ? 18.03941 -9.71806  31.24836 1.000 38.07353  ?  103  GLY A C    1 
ATOM   889  O  O    . GLY A 1 80  ? 19.25059 -9.72937  31.02706 1.000 37.72298  ?  103  GLY A O    1 
ATOM   890  H  H    . GLY A 1 80  ? 18.40097 -12.24472 30.24306 1.000 51.55279  ?  103  GLY A H    1 
ATOM   891  H  HA2  . GLY A 1 80  ? 16.29579 -10.78379 31.14634 1.000 50.00474  ?  103  GLY A HA2  1 
ATOM   892  H  HA3  . GLY A 1 80  ? 17.37509 -11.46814 32.07437 1.000 50.00474  ?  103  GLY A HA3  1 
ATOM   893  N  N    . VAL A 1 81  ? 17.34916 -8.60443  31.50569 1.000 34.93574  ?  104  VAL A N    1 
ATOM   894  C  CA   . VAL A 1 81  ? 17.99797 -7.30126  31.49969 1.000 32.38593  ?  104  VAL A CA   1 
ATOM   895  C  C    . VAL A 1 81  ? 18.90548 -7.17599  32.71184 1.000 34.51403  ?  104  VAL A C    1 
ATOM   896  O  O    . VAL A 1 81  ? 18.48721 -7.44890  33.84703 1.000 37.25747  ?  104  VAL A O    1 
ATOM   897  C  CB   . VAL A 1 81  ? 16.94800 -6.17779  31.49174 1.000 37.37556  ?  104  VAL A CB   1 
ATOM   898  C  CG1  . VAL A 1 81  ? 17.63031 -4.83126  31.61122 1.000 34.35611  ?  104  VAL A CG1  1 
ATOM   899  C  CG2  . VAL A 1 81  ? 16.09011 -6.25489  30.23827 1.000 38.46508  ?  104  VAL A CG2  1 
ATOM   900  H  H    . VAL A 1 81  ? 16.50846 -8.58088  31.68534 1.000 41.94384  ?  104  VAL A H    1 
ATOM   901  H  HA   . VAL A 1 81  ? 18.53998 -7.22866  30.69852 1.000 38.88407  ?  104  VAL A HA   1 
ATOM   902  H  HB   . VAL A 1 81  ? 16.35708 -6.28379  32.25363 1.000 44.87162  ?  104  VAL A HB   1 
ATOM   903  H  HG11 . VAL A 1 81  ? 16.99899 -4.13495  31.37146 1.000 41.24828  ?  104  VAL A HG11 1 
ATOM   904  H  HG12 . VAL A 1 81  ? 17.92719 -4.70777  32.52638 1.000 41.24828  ?  104  VAL A HG12 1 
ATOM   905  H  HG13 . VAL A 1 81  ? 18.39164 -4.80860  31.01058 1.000 41.24828  ?  104  VAL A HG13 1 
ATOM   906  H  HG21 . VAL A 1 81  ? 15.45867 -5.51856  30.24196 1.000 46.17905  ?  104  VAL A HG21 1 
ATOM   907  H  HG22 . VAL A 1 81  ? 16.66401 -6.19458  29.45859 1.000 46.17905  ?  104  VAL A HG22 1 
ATOM   908  H  HG23 . VAL A 1 81  ? 15.61323 -7.09956  30.23343 1.000 46.17905  ?  104  VAL A HG23 1 
ATOM   909  N  N    . ILE A 1 82  ? 20.14316 -6.73207  32.48384 1.000 31.58774  ?  105  ILE A N    1 
ATOM   910  C  CA   . ILE A 1 82  ? 21.05785 -6.53111  33.60539 1.000 33.70129  ?  105  ILE A CA   1 
ATOM   911  C  C    . ILE A 1 82  ? 21.68629 -5.13775  33.62605 1.000 34.65201  ?  105  ILE A C    1 
ATOM   912  O  O    . ILE A 1 82  ? 22.40849 -4.79457  34.57349 1.000 35.02450  ?  105  ILE A O    1 
ATOM   913  C  CB   . ILE A 1 82  ? 22.18129 -7.58785  33.62546 1.000 35.58077  ?  105  ILE A CB   1 
ATOM   914  C  CG1  . ILE A 1 82  ? 23.08339 -7.45021  32.39227 1.000 38.74135  ?  105  ILE A CG1  1 
ATOM   915  C  CG2  . ILE A 1 82  ? 21.61867 -9.00207  33.70888 1.000 38.19040  ?  105  ILE A CG2  1 
ATOM   916  C  CD1  . ILE A 1 82  ? 24.39630 -8.21103  32.52142 1.000 41.74728  ?  105  ILE A CD1  1 
ATOM   917  H  H    . ILE A 1 82  ? 20.46643 -6.54566  31.70902 1.000 37.92624  ?  105  ILE A H    1 
ATOM   918  H  HA   . ILE A 1 82  ? 20.50366 -6.60701  34.39786 1.000 40.46250  ?  105  ILE A HA   1 
ATOM   919  H  HB   . ILE A 1 82  ? 22.71178 -7.42524  34.42109 1.000 42.71787  ?  105  ILE A HB   1 
ATOM   920  H  HG12 . ILE A 1 82  ? 22.61243 -7.79694  31.61840 1.000 46.51058  ?  105  ILE A HG12 1 
ATOM   921  H  HG13 . ILE A 1 82  ? 23.29362 -6.51254  32.26005 1.000 46.51058  ?  105  ILE A HG13 1 
ATOM   922  H  HG21 . ILE A 1 82  ? 22.35261 -9.62866  33.80695 1.000 45.84943  ?  105  ILE A HG21 1 
ATOM   923  H  HG22 . ILE A 1 82  ? 21.02775 -9.06214  34.47576 1.000 45.84943  ?  105  ILE A HG22 1 
ATOM   924  H  HG23 . ILE A 1 82  ? 21.12596 -9.19441  32.89577 1.000 45.84943  ?  105  ILE A HG23 1 
ATOM   925  H  HD11 . ILE A 1 82  ? 25.03478 -7.84902  31.88723 1.000 50.11769  ?  105  ILE A HD11 1 
ATOM   926  H  HD12 . ILE A 1 82  ? 24.73324 -8.10831  33.42520 1.000 50.11769  ?  105  ILE A HD12 1 
ATOM   927  H  HD13 . ILE A 1 82  ? 24.23765 -9.14907  32.33217 1.000 50.11769  ?  105  ILE A HD13 1 
ATOM   928  N  N    . ALA A 1 83  ? 21.46271 -4.34360  32.58047 1.000 31.84629  ?  106  ALA A N    1 
ATOM   929  C  CA   . ALA A 1 83  ? 22.03488 -3.00178  32.54140 1.000 29.52731  ?  106  ALA A CA   1 
ATOM   930  C  C    . ALA A 1 83  ? 21.31382 -2.17084  31.49081 1.000 30.90898  ?  106  ALA A C    1 
ATOM   931  O  O    . ALA A 1 83  ? 20.66355 -2.70030  30.58559 1.000 30.18020  ?  106  ALA A O    1 
ATOM   932  C  CB   . ALA A 1 83  ? 23.54087 -3.03580  32.24909 1.000 32.16724  ?  106  ALA A CB   1 
ATOM   933  H  H    . ALA A 1 83  ? 20.99100 -4.55590  31.89343 1.000 38.23650  ?  106  ALA A H    1 
ATOM   934  H  HA   . ALA A 1 83  ? 21.89461 -2.58231  33.40469 1.000 35.45372  ?  106  ALA A HA   1 
ATOM   935  H  HB1  . ALA A 1 83  ? 23.89025 -2.13166  32.28611 1.000 38.62163  ?  106  ALA A HB1  1 
ATOM   936  H  HB2  . ALA A 1 83  ? 23.97953 -3.58747  32.91553 1.000 38.62163  ?  106  ALA A HB2  1 
ATOM   937  H  HB3  . ALA A 1 83  ? 23.68264 -3.40927  31.36517 1.000 38.62163  ?  106  ALA A HB3  1 
ATOM   938  N  N    . LEU A 1 84  ? 21.46301 -0.84490  31.61524 1.000 29.15533  ?  107  LEU A N    1 
ATOM   939  C  CA   . LEU A 1 84  ? 20.80588 0.09123   30.72181 1.000 28.18067  ?  107  LEU A CA   1 
ATOM   940  C  C    . LEU A 1 84  ? 21.71232 1.30460   30.53649 1.000 27.70126  ?  107  LEU A C    1 
ATOM   941  O  O    . LEU A 1 84  ? 22.39243 1.73314   31.47361 1.000 27.83921  ?  107  LEU A O    1 
ATOM   942  C  CB   . LEU A 1 84  ? 19.45159 0.56964   31.26939 1.000 28.38070  ?  107  LEU A CB   1 
ATOM   943  C  CG   . LEU A 1 84  ? 18.67851 1.65345   30.51364 1.000 29.17855  ?  107  LEU A CG   1 
ATOM   944  C  CD1  . LEU A 1 84  ? 17.17309 1.46487   30.66884 1.000 31.17909  ?  107  LEU A CD1  1 
ATOM   945  C  CD2  . LEU A 1 84  ? 19.06344 3.05283   30.97874 1.000 29.13436  ?  107  LEU A CD2  1 
ATOM   946  H  H    . LEU A 1 84  ? 21.94655 -0.46802  32.21835 1.000 35.00735  ?  107  LEU A H    1 
ATOM   947  H  HA   . LEU A 1 84  ? 20.65849 -0.34527  29.86820 1.000 33.83775  ?  107  LEU A HA   1 
ATOM   948  H  HB2  . LEU A 1 84  ? 18.86711 -0.20335  31.31136 1.000 34.07779  ?  107  LEU A HB2  1 
ATOM   949  H  HB3  . LEU A 1 84  ? 19.60672 0.91712   32.16164 1.000 34.07779  ?  107  LEU A HB3  1 
ATOM   950  H  HG   . LEU A 1 84  ? 18.91094 1.57126   29.57550 1.000 35.03521  ?  107  LEU A HG   1 
ATOM   951  H  HD11 . LEU A 1 84  ? 16.71478 2.16025   30.17154 1.000 37.43586  ?  107  LEU A HD11 1 
ATOM   952  H  HD12 . LEU A 1 84  ? 16.92663 0.59310   30.32217 1.000 37.43586  ?  107  LEU A HD12 1 
ATOM   953  H  HD13 . LEU A 1 84  ? 16.94268 1.52411   31.60921 1.000 37.43586  ?  107  LEU A HD13 1 
ATOM   954  H  HD21 . LEU A 1 84  ? 18.45072 3.69523   30.58785 1.000 34.98219  ?  107  LEU A HD21 1 
ATOM   955  H  HD22 . LEU A 1 84  ? 19.00884 3.09015   31.94649 1.000 34.98219  ?  107  LEU A HD22 1 
ATOM   956  H  HD23 . LEU A 1 84  ? 19.97005 3.24302   30.69102 1.000 34.98219  ?  107  LEU A HD23 1 
ATOM   957  N  N    . GLU A 1 85  ? 21.68192 1.85868   29.32674 1.000 26.24912  ?  108  GLU A N    1 
ATOM   958  C  CA   . GLU A 1 85  ? 22.34031 3.13076   29.02078 1.000 27.67820  ?  108  GLU A CA   1 
ATOM   959  C  C    . GLU A 1 85  ? 21.53852 3.83837   27.94227 1.000 27.84242  ?  108  GLU A C    1 
ATOM   960  O  O    . GLU A 1 85  ? 21.09832 3.20162   26.98153 1.000 30.93623  ?  108  GLU A O    1 
ATOM   961  C  CB   . GLU A 1 85  ? 23.77585 2.94636   28.52134 1.000 28.00666  ?  108  GLU A CB   1 
ATOM   962  C  CG   . GLU A 1 85  ? 24.51492 4.26064   28.24568 1.000 31.79506  ?  108  GLU A CG   1 
ATOM   963  C  CD   . GLU A 1 85  ? 25.90203 4.07384   27.64555 1.000 35.00897  ?  108  GLU A CD   1 
ATOM   964  O  OE1  . GLU A 1 85  ? 26.62378 3.15631   28.09689 1.000 34.45491  ?  108  GLU A OE1  1 
ATOM   965  O  OE2  . GLU A 1 85  ? 26.30614 4.89282   26.76234 1.000 31.96835  ?  108  GLU A OE2  1 
ATOM   966  H  H    . GLU A 1 85  ? 21.27872 1.51187   28.65091 1.000 31.51990  ?  108  GLU A H    1 
ATOM   967  H  HA   . GLU A 1 85  ? 22.36501 3.66834   29.82781 1.000 33.23479  ?  108  GLU A HA   1 
ATOM   968  H  HB2  . GLU A 1 85  ? 24.27873 2.46065   29.19371 1.000 33.62894  ?  108  GLU A HB2  1 
ATOM   969  H  HB3  . GLU A 1 85  ? 23.75433 2.44093   27.69371 1.000 33.62894  ?  108  GLU A HB3  1 
ATOM   970  H  HG2  . GLU A 1 85  ? 23.99178 4.78749   27.62145 1.000 38.17502  ?  108  GLU A HG2  1 
ATOM   971  H  HG3  . GLU A 1 85  ? 24.61736 4.74195   29.08158 1.000 38.17502  ?  108  GLU A HG3  1 
ATOM   972  N  N    . SER A 1 86  ? 21.39473 5.16036   28.07302 1.000 26.85884  ?  109  SER A N    1 
ATOM   973  C  CA   . SER A 1 86  ? 20.75371 5.98464   27.05988 1.000 27.32518  ?  109  SER A CA   1 
ATOM   974  C  C    . SER A 1 86  ? 21.79362 6.87551   26.39213 1.000 26.60110  ?  109  SER A C    1 
ATOM   975  O  O    . SER A 1 86  ? 22.65323 7.44301   27.07450 1.000 26.41679  ?  109  SER A O    1 
ATOM   976  C  CB   . SER A 1 86  ? 19.64715 6.86965   27.65709 1.000 30.92218  ?  109  SER A CB   1 
ATOM   977  O  OG   . SER A 1 86  ? 19.28387 7.90209   26.74939 1.000 30.12935  ?  109  SER A OG   1 
ATOM   978  H  H    . SER A 1 86  ? 21.66803 5.60595   28.75593 1.000 32.25156  ?  109  SER A H    1 
ATOM   979  H  HA   . SER A 1 86  ? 20.35154 5.40446   26.39463 1.000 32.81117  ?  109  SER A HA   1 
ATOM   980  H  HB2  . SER A 1 86  ? 18.86827 6.32140   27.84061 1.000 37.12757  ?  109  SER A HB2  1 
ATOM   981  H  HB3  . SER A 1 86  ? 19.97169 7.27054   28.47858 1.000 37.12757  ?  109  SER A HB3  1 
ATOM   982  H  HG   . SER A 1 86  ? 19.83843 8.53149   26.79328 1.000 36.17617  ?  109  SER A HG   1 
ATOM   983  N  N    . VAL A 1 87  ? 21.74864 6.94989   25.06211 1.000 27.60651  ?  110  VAL A N    1 
ATOM   984  C  CA   . VAL A 1 87  ? 22.54231 7.91282   24.29676 1.000 28.07703  ?  110  VAL A CA   1 
ATOM   985  C  C    . VAL A 1 87  ? 21.57955 8.78991   23.51023 1.000 27.40902  ?  110  VAL A C    1 
ATOM   986  O  O    . VAL A 1 87  ? 20.64897 8.28724   22.87006 1.000 30.91513  ?  110  VAL A O    1 
ATOM   987  C  CB   . VAL A 1 87  ? 23.56291 7.23440   23.36283 1.000 28.84346  ?  110  VAL A CB   1 
ATOM   988  C  CG1  . VAL A 1 87  ? 24.70561 6.64089   24.16792 1.000 32.17684  ?  110  VAL A CG1  1 
ATOM   989  C  CG2  . VAL A 1 87  ? 22.89920 6.17998   22.47569 1.000 30.17307  ?  110  VAL A CG2  1 
ATOM   990  H  H    . VAL A 1 87  ? 21.25640 6.44330   24.57153 1.000 33.14877  ?  110  VAL A H    1 
ATOM   991  H  HA   . VAL A 1 87  ? 23.04244 8.47002   24.91344 1.000 33.71339  ?  110  VAL A HA   1 
ATOM   992  H  HB   . VAL A 1 87  ? 23.93139 7.90806   22.77012 1.000 34.63311  ?  110  VAL A HB   1 
ATOM   993  H  HG11 . VAL A 1 87  ? 25.34386 6.23654   23.55961 1.000 38.63316  ?  110  VAL A HG11 1 
ATOM   994  H  HG12 . VAL A 1 87  ? 25.13446 7.34737   24.67572 1.000 38.63316  ?  110  VAL A HG12 1 
ATOM   995  H  HG13 . VAL A 1 87  ? 24.35139 5.96850   24.77068 1.000 38.63316  ?  110  VAL A HG13 1 
ATOM   996  H  HG21 . VAL A 1 87  ? 23.56738 5.79800   21.88532 1.000 36.22863  ?  110  VAL A HG21 1 
ATOM   997  H  HG22 . VAL A 1 87  ? 22.52014 5.48689   23.03859 1.000 36.22863  ?  110  VAL A HG22 1 
ATOM   998  H  HG23 . VAL A 1 87  ? 22.19895 6.60189   21.95364 1.000 36.22863  ?  110  VAL A HG23 1 
ATOM   999  N  N    . ASN A 1 88  ? 21.77018 10.11013  23.59940 1.000 26.89923  ?  111  ASN A N    1 
ATOM   1000 C  CA   . ASN A 1 88  ? 20.88121 11.06306  22.94708 1.000 27.72384  ?  111  ASN A CA   1 
ATOM   1001 C  C    . ASN A 1 88  ? 21.73074 12.08257  22.20386 1.000 27.20884  ?  111  ASN A C    1 
ATOM   1002 O  O    . ASN A 1 88  ? 22.61648 12.70926  22.79557 1.000 28.45146  ?  111  ASN A O    1 
ATOM   1003 C  CB   . ASN A 1 88  ? 19.98263 11.77967  23.95261 1.000 26.09194  ?  111  ASN A CB   1 
ATOM   1004 C  CG   . ASN A 1 88  ? 18.85160 12.53937  23.27581 1.000 28.87801  ?  111  ASN A CG   1 
ATOM   1005 O  OD1  . ASN A 1 88  ? 18.25762 12.06370  22.30836 1.000 30.54960  ?  111  ASN A OD1  1 
ATOM   1006 N  ND2  . ASN A 1 88  ? 18.57364 13.74623  23.76402 1.000 26.59980  ?  111  ASN A ND2  1 
ATOM   1007 H  H    . ASN A 1 88  ? 22.41405 10.47585  24.03676 1.000 32.30002  ?  111  ASN A H    1 
ATOM   1008 H  HA   . ASN A 1 88  ? 20.31361 10.59369  22.31588 1.000 33.28956  ?  111  ASN A HA   1 
ATOM   1009 H  HB2  . ASN A 1 88  ? 19.59075 11.12520  24.55177 1.000 31.33127  ?  111  ASN A HB2  1 
ATOM   1010 H  HB3  . ASN A 1 88  ? 20.51385 12.41530  24.45727 1.000 31.33127  ?  111  ASN A HB3  1 
ATOM   1011 H  HD21 . ASN A 1 88  ? 17.94286 14.21599  23.41612 1.000 31.94071  ?  111  ASN A HD21 1 
ATOM   1012 H  HD22 . ASN A 1 88  ? 19.02486 14.05614  24.42731 1.000 31.94071  ?  111  ASN A HD22 1 
ATOM   1013 N  N    . VAL A 1 89  ? 21.46779 12.25224  20.91515 1.000 27.13342  ?  112  VAL A N    1 
ATOM   1014 C  CA   . VAL A 1 89  ? 22.25348 13.16167  20.08662 1.000 27.80774  ?  112  VAL A CA   1 
ATOM   1015 C  C    . VAL A 1 89  ? 21.61628 14.54664  20.13740 1.000 30.98924  ?  112  VAL A C    1 
ATOM   1016 O  O    . VAL A 1 89  ? 20.42976 14.71511  19.82208 1.000 29.89301  ?  112  VAL A O    1 
ATOM   1017 C  CB   . VAL A 1 89  ? 22.36788 12.64011  18.64846 1.000 28.68303  ?  112  VAL A CB   1 
ATOM   1018 C  CG1  . VAL A 1 89  ? 23.11311 13.63375  17.76780 1.000 31.92045  ?  112  VAL A CG1  1 
ATOM   1019 C  CG2  . VAL A 1 89  ? 23.09145 11.29020  18.63268 1.000 34.00397  ?  112  VAL A CG2  1 
ATOM   1020 H  H    . VAL A 1 89  ? 20.83558 11.85005  20.49306 1.000 32.58105  ?  112  VAL A H    1 
ATOM   1021 H  HA   . VAL A 1 89  ? 23.14892 13.23690  20.45190 1.000 33.39024  ?  112  VAL A HA   1 
ATOM   1022 H  HB   . VAL A 1 89  ? 21.47372 12.52557  18.29033 1.000 34.44059  ?  112  VAL A HB   1 
ATOM   1023 H  HG11 . VAL A 1 89  ? 23.33332 13.20600  16.92551 1.000 38.32549  ?  112  VAL A HG11 1 
ATOM   1024 H  HG12 . VAL A 1 89  ? 22.54457 14.40349  17.60918 1.000 38.32549  ?  112  VAL A HG12 1 
ATOM   1025 H  HG13 . VAL A 1 89  ? 23.92517 13.91004  18.22072 1.000 38.32549  ?  112  VAL A HG13 1 
ATOM   1026 H  HG21 . VAL A 1 89  ? 23.18372 10.99207  17.71426 1.000 40.82571  ?  112  VAL A HG21 1 
ATOM   1027 H  HG22 . VAL A 1 89  ? 23.96742 11.39670  19.03547 1.000 40.82571  ?  112  VAL A HG22 1 
ATOM   1028 H  HG23 . VAL A 1 89  ? 22.57077 10.64687  19.13856 1.000 40.82571  ?  112  VAL A HG23 1 
ATOM   1029 N  N    . ILE A 1 90  ? 22.41655 15.53788  20.53091 1.000 28.05641  ?  113  ILE A N    1 
ATOM   1030 C  CA   . ILE A 1 90  ? 21.94981 16.90855  20.71989 1.000 27.94480  ?  113  ILE A CA   1 
ATOM   1031 C  C    . ILE A 1 90  ? 22.99456 17.85982  20.14256 1.000 26.96590  ?  113  ILE A C    1 
ATOM   1032 O  O    . ILE A 1 90  ? 23.95195 17.43291  19.48911 1.000 29.04610  ?  113  ILE A O    1 
ATOM   1033 C  CB   . ILE A 1 90  ? 21.69401 17.20637  22.20622 1.000 28.80049  ?  113  ILE A CB   1 
ATOM   1034 C  CG1  . ILE A 1 90  ? 22.95218 16.93440  23.03693 1.000 28.42930  ?  113  ILE A CG1  1 
ATOM   1035 C  CG2  . ILE A 1 90  ? 20.54266 16.35906  22.74967 1.000 31.00295  ?  113  ILE A CG2  1 
ATOM   1036 C  CD1  . ILE A 1 90  ? 22.86779 17.50707  24.44683 1.000 31.94664  ?  113  ILE A CD1  1 
ATOM   1037 H  H    . ILE A 1 90  ? 23.25414 15.43818  20.69857 1.000 33.68864  ?  113  ILE A H    1 
ATOM   1038 H  HA   . ILE A 1 90  ? 21.11549 17.03513  20.24156 1.000 33.55472  ?  113  ILE A HA   1 
ATOM   1039 H  HB   . ILE A 1 90  ? 21.45729 18.14463  22.27363 1.000 34.58154  ?  113  ILE A HB   1 
ATOM   1040 H  HG12 . ILE A 1 90  ? 23.08031 15.97569  23.11012 1.000 34.13611  ?  113  ILE A HG12 1 
ATOM   1041 H  HG13 . ILE A 1 90  ? 23.71519 17.33828  22.59466 1.000 34.13611  ?  113  ILE A HG13 1 
ATOM   1042 H  HG21 . ILE A 1 90  ? 20.34025 16.64437  23.65440 1.000 37.22449  ?  113  ILE A HG21 1 
ATOM   1043 H  HG22 . ILE A 1 90  ? 19.76534 16.48154  22.18250 1.000 37.22449  ?  113  ILE A HG22 1 
ATOM   1044 H  HG23 . ILE A 1 90  ? 20.80913 15.42638  22.74876 1.000 37.22449  ?  113  ILE A HG23 1 
ATOM   1045 H  HD11 . ILE A 1 90  ? 23.73053 17.40971  24.87939 1.000 38.35692  ?  113  ILE A HD11 1 
ATOM   1046 H  HD12 . ILE A 1 90  ? 22.62895 18.44564  24.39269 1.000 38.35692  ?  113  ILE A HD12 1 
ATOM   1047 H  HD13 . ILE A 1 90  ? 22.19144 17.02183  24.94482 1.000 38.35692  ?  113  ILE A HD13 1 
ATOM   1048 N  N    . ASP A 1 91  ? 22.83466 19.16304  20.39538 1.000 26.77368  ?  114  ASP A N    1 
ATOM   1049 C  CA   . ASP A 1 91  ? 23.77638 20.17281  19.90667 1.000 28.46079  ?  114  ASP A CA   1 
ATOM   1050 C  C    . ASP A 1 91  ? 23.94472 20.05405  18.39422 1.000 31.77652  ?  114  ASP A C    1 
ATOM   1051 O  O    . ASP A 1 91  ? 25.06138 20.03892  17.85980 1.000 31.60837  ?  114  ASP A O    1 
ATOM   1052 C  CB   . ASP A 1 91  ? 25.14125 20.07474  20.60419 1.000 29.21673  ?  114  ASP A CB   1 
ATOM   1053 C  CG   . ASP A 1 91  ? 25.06358 20.25650  22.12080 1.000 32.68024  ?  114  ASP A CG   1 
ATOM   1054 O  OD1  . ASP A 1 91  ? 24.11301 20.89205  22.62797 1.000 29.95304  ?  114  ASP A OD1  1 
ATOM   1055 O  OD2  . ASP A 1 91  ? 25.99934 19.79197  22.80656 1.000 29.82566  ?  114  ASP A OD2  1 
ATOM   1056 H  H    . ASP A 1 91  ? 22.18255 19.48863  20.85183 1.000 32.14937  ?  114  ASP A H    1 
ATOM   1057 H  HA   . ASP A 1 91  ? 23.40654 21.04520  20.11417 1.000 34.17390  ?  114  ASP A HA   1 
ATOM   1058 H  HB2  . ASP A 1 91  ? 25.52071 19.19942  20.42894 1.000 35.08103  ?  114  ASP A HB2  1 
ATOM   1059 H  HB3  . ASP A 1 91  ? 25.72385 20.76553  20.25165 1.000 35.08103  ?  114  ASP A HB3  1 
ATOM   1060 N  N    . ALA A 1 92  ? 22.80467 19.97729  17.69965 1.000 32.25828  ?  115  ALA A N    1 
ATOM   1061 C  CA   . ALA A 1 92  ? 22.75272 19.95952  16.23686 1.000 31.29833  ?  115  ALA A CA   1 
ATOM   1062 C  C    . ALA A 1 92  ? 23.65693 18.87140  15.67163 1.000 30.90929  ?  115  ALA A C    1 
ATOM   1063 O  O    . ALA A 1 92  ? 24.38211 19.07700  14.69000 1.000 35.21942  ?  115  ALA A O    1 
ATOM   1064 C  CB   . ALA A 1 92  ? 23.10651 21.33074  15.65485 1.000 39.26599  ?  115  ALA A CB   1 
ATOM   1065 H  H    . ALA A 1 92  ? 22.02711 19.93331  18.06443 1.000 38.73089  ?  115  ALA A H    1 
ATOM   1066 H  HA   . ALA A 1 92  ? 21.84467 19.75196  15.96617 1.000 37.57895  ?  115  ALA A HA   1 
ATOM   1067 H  HB1  . ALA A 1 92  ? 23.06641 21.28284  14.68686 1.000 47.14014  ?  115  ALA A HB1  1 
ATOM   1068 H  HB2  . ALA A 1 92  ? 22.46947 21.98585  15.98029 1.000 47.14014  ?  115  ALA A HB2  1 
ATOM   1069 H  HB3  . ALA A 1 92  ? 24.00257 21.57202  15.93726 1.000 47.14014  ?  115  ALA A HB3  1 
ATOM   1070 N  N    . GLY A 1 93  ? 23.60865 17.70043  16.30902 1.000 32.73228  ?  116  GLY A N    1 
ATOM   1071 C  CA   . GLY A 1 93  ? 24.29958 16.52143  15.84677 1.000 32.96123  ?  116  GLY A CA   1 
ATOM   1072 C  C    . GLY A 1 93  ? 25.73985 16.37636  16.28639 1.000 37.14933  ?  116  GLY A C    1 
ATOM   1073 O  O    . GLY A 1 93  ? 26.38231 15.38325  15.91099 1.000 35.02254  ?  116  GLY A O    1 
ATOM   1074 H  H    . GLY A 1 93  ? 23.16510 17.56994  17.03417 1.000 39.29968  ?  116  GLY A H    1 
ATOM   1075 H  HA2  . GLY A 1 93  ? 23.81904 15.74137  16.16534 1.000 39.57443  ?  116  GLY A HA2  1 
ATOM   1076 H  HA3  . GLY A 1 93  ? 24.29110 16.52321  14.87680 1.000 39.57443  ?  116  GLY A HA3  1 
ATOM   1077 N  N    . GLU A 1 94  ? 26.27009 17.30739  17.07712 1.000 33.41619  ?  117  GLU A N    1 
ATOM   1078 C  CA   . GLU A 1 94  ? 27.68973 17.26901  17.41887 1.000 36.51016  ?  117  GLU A CA   1 
ATOM   1079 C  C    . GLU A 1 94  ? 27.98985 16.59430  18.75318 1.000 33.28853  ?  117  GLU A C    1 
ATOM   1080 O  O    . GLU A 1 94  ? 29.16028 16.28675  19.01575 1.000 33.42792  ?  117  GLU A O    1 
ATOM   1081 C  CB   . GLU A 1 94  ? 28.26094 18.69113  17.42673 1.000 39.80315  ?  117  GLU A CB   1 
ATOM   1082 C  CG   . GLU A 1 94  ? 27.91957 19.47170  16.17142 1.000 51.78031  ?  117  GLU A CG   1 
ATOM   1083 C  CD   . GLU A 1 94  ? 29.01633 20.42752  15.74255 1.000 80.34352  ?  117  GLU A CD   1 
ATOM   1084 O  OE1  . GLU A 1 94  ? 29.77072 20.90306  16.61730 1.000 63.81019  ?  117  GLU A OE1  1 
ATOM   1085 O  OE2  . GLU A 1 94  ? 29.12452 20.69970  14.52792 1.000 82.63476  ?  117  GLU A OE2  1 
ATOM   1086 H  H    . GLU A 1 94  ? 25.83358 17.96254  17.42328 1.000 40.12038  ?  117  GLU A H    1 
ATOM   1087 H  HA   . GLU A 1 94  ? 28.15250 16.75842  16.73619 1.000 43.83314  ?  117  GLU A HA   1 
ATOM   1088 H  HB2  . GLU A 1 94  ? 27.89802 19.17223  18.18681 1.000 47.78473  ?  117  GLU A HB2  1 
ATOM   1089 H  HB3  . GLU A 1 94  ? 29.22724 18.64216  17.49573 1.000 47.78473  ?  117  GLU A HB3  1 
ATOM   1090 H  HG2  . GLU A 1 94  ? 27.76805 18.84722  15.44481 1.000 62.15733  ?  117  GLU A HG2  1 
ATOM   1091 H  HG3  . GLU A 1 94  ? 27.11756 19.99256  16.33389 1.000 62.15733  ?  117  GLU A HG3  1 
ATOM   1092 N  N    . THR A 1 95  ? 26.98331 16.35986  19.58624 1.000 29.92852  ?  118  THR A N    1 
ATOM   1093 C  CA   . THR A 1 95  ? 27.16421 15.85672  20.93843 1.000 26.61238  ?  118  THR A CA   1 
ATOM   1094 C  C    . THR A 1 95  ? 26.28631 14.64704  21.18924 1.000 29.58115  ?  118  THR A C    1 
ATOM   1095 O  O    . THR A 1 95  ? 25.10633 14.65266  20.83165 1.000 29.68641  ?  118  THR A O    1 
ATOM   1096 C  CB   . THR A 1 95  ? 26.78461 16.94484  21.96844 1.000 30.18539  ?  118  THR A CB   1 
ATOM   1097 O  OG1  . THR A 1 95  ? 27.64701 18.06404  21.78229 1.000 31.10591  ?  118  THR A OG1  1 
ATOM   1098 C  CG2  . THR A 1 95  ? 26.85757 16.40932  23.38560 1.000 31.28181  ?  118  THR A CG2  1 
ATOM   1099 H  H    . THR A 1 95  ? 26.15796 16.48964  19.38238 1.000 35.93518  ?  118  THR A H    1 
ATOM   1100 H  HA   . THR A 1 95  ? 28.08959 15.58745  21.04828 1.000 31.95581  ?  118  THR A HA   1 
ATOM   1101 H  HB   . THR A 1 95  ? 25.86680 17.23127  21.84000 1.000 36.24342  ?  118  THR A HB   1 
ATOM   1102 H  HG1  . THR A 1 95  ? 27.49528 18.64457  22.37014 1.000 37.34804  ?  118  THR A HG1  1 
ATOM   1103 H  HG21 . THR A 1 95  ? 26.79348 17.14018  24.02014 1.000 37.55913  ?  118  THR A HG21 1 
ATOM   1104 H  HG22 . THR A 1 95  ? 26.12814 15.78990  23.54416 1.000 37.55913  ?  118  THR A HG22 1 
ATOM   1105 H  HG23 . THR A 1 95  ? 27.69897 15.94648  23.52245 1.000 37.55913  ?  118  THR A HG23 1 
ATOM   1106 N  N    . VAL A 1 96  ? 26.83959 13.63626  21.85592 1.000 28.28554  ?  119  VAL A N    1 
ATOM   1107 C  CA   . VAL A 1 96  ? 26.02811 12.56278  22.42175 1.000 26.92239  ?  119  VAL A CA   1 
ATOM   1108 C  C    . VAL A 1 96  ? 26.01453 12.72159  23.94019 1.000 26.71294  ?  119  VAL A C    1 
ATOM   1109 O  O    . VAL A 1 96  ? 27.07256 12.79429  24.57964 1.000 29.79906  ?  119  VAL A O    1 
ATOM   1110 C  CB   . VAL A 1 96  ? 26.52546 11.17034  22.00224 1.000 26.80488  ?  119  VAL A CB   1 
ATOM   1111 C  CG1  . VAL A 1 96  ? 27.91239 10.87057  22.51738 1.000 32.16216  ?  119  VAL A CG1  1 
ATOM   1112 C  CG2  . VAL A 1 96  ? 25.51840 10.12814  22.50192 1.000 28.97971  ?  119  VAL A CG2  1 
ATOM   1113 H  H    . VAL A 1 96  ? 27.68434 13.55143  21.99301 1.000 33.96360  ?  119  VAL A H    1 
ATOM   1114 H  HA   . VAL A 1 96  ? 25.11731 12.65812  22.10199 1.000 32.32782  ?  119  VAL A HA   1 
ATOM   1115 H  HB   . VAL A 1 96  ? 26.59114 11.13571  21.03508 1.000 32.18681  ?  119  VAL A HB   1 
ATOM   1116 H  HG11 . VAL A 1 96  ? 28.23123 10.05123  22.10759 1.000 38.61554  ?  119  VAL A HG11 1 
ATOM   1117 H  HG12 . VAL A 1 96  ? 28.50080 11.60645  22.28684 1.000 38.61554  ?  119  VAL A HG12 1 
ATOM   1118 H  HG13 . VAL A 1 96  ? 27.87557 10.76588  23.48101 1.000 38.61554  ?  119  VAL A HG13 1 
ATOM   1119 H  HG21 . VAL A 1 96  ? 25.78061 9.25342   22.17482 1.000 34.79660  ?  119  VAL A HG21 1 
ATOM   1120 H  HG22 . VAL A 1 96  ? 25.51561 10.13138  23.47191 1.000 34.79660  ?  119  VAL A HG22 1 
ATOM   1121 H  HG23 . VAL A 1 96  ? 24.63659 10.35553  22.16785 1.000 34.79660  ?  119  VAL A HG23 1 
ATOM   1122 N  N    . LEU A 1 97  ? 24.82061 12.81276  24.50008 1.000 26.09692  ?  120  LEU A N    1 
ATOM   1123 C  CA   . LEU A 1 97  ? 24.62351 12.82911  25.94308 1.000 27.00771  ?  120  LEU A CA   1 
ATOM   1124 C  C    . LEU A 1 97  ? 24.38424 11.40409  26.43668 1.000 26.59859  ?  120  LEU A C    1 
ATOM   1125 O  O    . LEU A 1 97  ? 23.48652 10.71259  25.93431 1.000 28.08146  ?  120  LEU A O    1 
ATOM   1126 C  CB   . LEU A 1 97  ? 23.43233 13.70748  26.31451 1.000 24.99315  ?  120  LEU A CB   1 
ATOM   1127 C  CG   . LEU A 1 97  ? 23.17030 13.79594  27.82117 1.000 24.53920  ?  120  LEU A CG   1 
ATOM   1128 C  CD1  . LEU A 1 97  ? 24.32860 14.39556  28.57209 1.000 26.64265  ?  120  LEU A CD1  1 
ATOM   1129 C  CD2  . LEU A 1 97  ? 21.91670 14.60448  28.08625 1.000 24.85718  ?  120  LEU A CD2  1 
ATOM   1130 H  H    . LEU A 1 97  ? 24.08668 12.86803  24.05521 1.000 31.33726  ?  120  LEU A H    1 
ATOM   1131 H  HA   . LEU A 1 97  ? 25.41576 13.18664  26.37367 1.000 32.43020  ?  120  LEU A HA   1 
ATOM   1132 H  HB2  . LEU A 1 97  ? 23.59636 14.60654  25.98941 1.000 30.01273  ?  120  LEU A HB2  1 
ATOM   1133 H  HB3  . LEU A 1 97  ? 22.63617 13.34368  25.89656 1.000 30.01273  ?  120  LEU A HB3  1 
ATOM   1134 H  HG   . LEU A 1 97  ? 23.05128 12.89188  28.15195 1.000 29.46799  ?  120  LEU A HG   1 
ATOM   1135 H  HD11 . LEU A 1 97  ? 24.05750 14.56501  29.48789 1.000 31.99213  ?  120  LEU A HD11 1 
ATOM   1136 H  HD12 . LEU A 1 97  ? 25.07148 13.77202  28.55702 1.000 31.99213  ?  120  LEU A HD12 1 
ATOM   1137 H  HD13 . LEU A 1 97  ? 24.58595 15.22709  28.14405 1.000 31.99213  ?  120  LEU A HD13 1 
ATOM   1138 H  HD21 . LEU A 1 97  ? 21.78926 14.68450  29.04450 1.000 29.84956  ?  120  LEU A HD21 1 
ATOM   1139 H  HD22 . LEU A 1 97  ? 22.01923 15.48460  27.69156 1.000 29.84956  ?  120  LEU A HD22 1 
ATOM   1140 H  HD23 . LEU A 1 97  ? 21.15773 14.14994  27.68843 1.000 29.84956  ?  120  LEU A HD23 1 
ATOM   1141 N  N    . VAL A 1 98  ? 25.18219 10.97999  27.41417 1.000 27.41417  ?  121  VAL A N    1 
ATOM   1142 C  CA   . VAL A 1 98  ? 25.04910 9.65141   28.01189 1.000 26.96182  ?  121  VAL A CA   1 
ATOM   1143 C  C    . VAL A 1 98  ? 24.28326 9.79171   29.31877 1.000 24.39176  ?  121  VAL A C    1 
ATOM   1144 O  O    . VAL A 1 98  ? 24.71676 10.53300  30.21582 1.000 26.94477  ?  121  VAL A O    1 
ATOM   1145 C  CB   . VAL A 1 98  ? 26.41285 8.99785   28.26156 1.000 29.62060  ?  121  VAL A CB   1 
ATOM   1146 C  CG1  . VAL A 1 98  ? 26.19685 7.61817   28.88215 1.000 31.72122  ?  121  VAL A CG1  1 
ATOM   1147 C  CG2  . VAL A 1 98  ? 27.22583 8.86988   26.97446 1.000 32.36260  ?  121  VAL A CG2  1 
ATOM   1148 H  H    . VAL A 1 98  ? 25.81747 11.45018  27.75322 1.000 32.91796  ?  121  VAL A H    1 
ATOM   1149 H  HA   . VAL A 1 98  ? 24.54208 9.08818   27.40641 1.000 32.37513  ?  121  VAL A HA   1 
ATOM   1150 H  HB   . VAL A 1 98  ? 26.92189 9.55958   28.86674 1.000 35.56567  ?  121  VAL A HB   1 
ATOM   1151 H  HG11 . VAL A 1 98  ? 27.02278 7.11286   28.82387 1.000 38.08642  ?  121  VAL A HG11 1 
ATOM   1152 H  HG12 . VAL A 1 98  ? 25.94022 7.72650   29.81129 1.000 38.08642  ?  121  VAL A HG12 1 
ATOM   1153 H  HG13 . VAL A 1 98  ? 25.49365 7.15982   28.39604 1.000 38.08642  ?  121  VAL A HG13 1 
ATOM   1154 H  HG21 . VAL A 1 98  ? 28.06119 8.41823   27.17217 1.000 38.85607  ?  121  VAL A HG21 1 
ATOM   1155 H  HG22 . VAL A 1 98  ? 26.71636 8.35542   26.32897 1.000 38.85607  ?  121  VAL A HG22 1 
ATOM   1156 H  HG23 . VAL A 1 98  ? 27.40412 9.75664   26.62406 1.000 38.85607  ?  121  VAL A HG23 1 
ATOM   1157 N  N    . GLU A 1 99  ? 23.18574 9.03736   29.46020 1.000 25.85766  ?  122  GLU A N    1 
ATOM   1158 C  CA   . GLU A 1 99  ? 22.35623 9.13331   30.65074 1.000 24.49868  ?  122  GLU A CA   1 
ATOM   1159 C  C    . GLU A 1 99  ? 21.94370 7.75699   31.16749 1.000 29.93732  ?  122  GLU A C    1 
ATOM   1160 O  O    . GLU A 1 99  ? 21.88065 6.77403   30.41948 1.000 28.44478  ?  122  GLU A O    1 
ATOM   1161 C  CB   . GLU A 1 99  ? 21.04403 9.89675   30.38688 1.000 27.07068  ?  122  GLU A CB   1 
ATOM   1162 C  CG   . GLU A 1 99  ? 21.21509 11.34536  30.01104 1.000 25.27269  ?  122  GLU A CG   1 
ATOM   1163 C  CD   . GLU A 1 99  ? 19.90896 11.97741  29.60349 1.000 25.40111  ?  122  GLU A CD   1 
ATOM   1164 O  OE1  . GLU A 1 99  ? 19.18063 12.50538  30.48094 1.000 28.62642  ?  122  GLU A OE1  1 
ATOM   1165 O  OE2  . GLU A 1 99  ? 19.58961 11.90811  28.39545 1.000 29.70094  ?  122  GLU A OE2  1 
ATOM   1166 H  H    . GLU A 1 99  ? 22.90844 8.46748   28.87888 1.000 31.05014  ?  122  GLU A H    1 
ATOM   1167 H  HA   . GLU A 1 99  ? 22.90148 9.58061   31.31673 1.000 29.41936  ?  122  GLU A HA   1 
ATOM   1168 H  HB2  . GLU A 1 99  ? 20.57626 9.46036   29.65773 1.000 32.50577  ?  122  GLU A HB2  1 
ATOM   1169 H  HB3  . GLU A 1 99  ? 20.50427 9.86701   31.19229 1.000 32.50577  ?  122  GLU A HB3  1 
ATOM   1170 H  HG2  . GLU A 1 99  ? 21.56437 11.83400  30.77271 1.000 30.34818  ?  122  GLU A HG2  1 
ATOM   1171 H  HG3  . GLU A 1 99  ? 21.83047 11.41117  29.26413 1.000 30.34818  ?  122  GLU A HG3  1 
ATOM   1172 N  N    . GLY A 1 100 ? 21.59335 7.73119   32.45521 1.000 31.15252  ?  123  GLY A N    1 
ATOM   1173 C  CA   . GLY A 1 100 ? 20.91620 6.58819   33.03583 1.000 30.93384  ?  123  GLY A CA   1 
ATOM   1174 C  C    . GLY A 1 100 ? 21.74805 5.34629   33.23538 1.000 31.58055  ?  123  GLY A C    1 
ATOM   1175 O  O    . GLY A 1 100 ? 21.18567 4.29485   33.54857 1.000 28.41480  ?  123  GLY A O    1 
ATOM   1176 H  H    . GLY A 1 100 ? 21.74041 8.37033   33.01151 1.000 37.40398  ?  123  GLY A H    1 
ATOM   1177 H  HA2  . GLY A 1 100 ? 20.57108 6.84772   33.90442 1.000 37.14156  ?  123  GLY A HA2  1 
ATOM   1178 H  HA3  . GLY A 1 100 ? 20.17351 6.34923   32.45946 1.000 37.14156  ?  123  GLY A HA3  1 
ATOM   1179 N  N    . LEU A 1 101 ? 23.06877 5.42423   33.07180 1.000 31.89608  ?  124  LEU A N    1 
ATOM   1180 C  CA   . LEU A 1 101 ? 23.89149 4.22285   33.14861 1.000 30.71702  ?  124  LEU A CA   1 
ATOM   1181 C  C    . LEU A 1 101 ? 23.64517 3.48892   34.46051 1.000 27.30476  ?  124  LEU A C    1 
ATOM   1182 O  O    . LEU A 1 101 ? 23.77158 4.06204   35.54561 1.000 31.04269  ?  124  LEU A O    1 
ATOM   1183 C  CB   . LEU A 1 101 ? 25.36657 4.60164   33.02470 1.000 33.57365  ?  124  LEU A CB   1 
ATOM   1184 C  CG   . LEU A 1 101 ? 26.34631 3.43134   32.97749 1.000 30.95635  ?  124  LEU A CG   1 
ATOM   1185 C  CD1  . LEU A 1 101 ? 26.14555 2.57981   31.73509 1.000 34.86252  ?  124  LEU A CD1  1 
ATOM   1186 C  CD2  . LEU A 1 101 ? 27.78901 3.94216   33.07066 1.000 37.69573  ?  124  LEU A CD2  1 
ATOM   1187 H  H    . LEU A 1 101 ? 23.50386 6.14990   32.91783 1.000 38.29624  ?  124  LEU A H    1 
ATOM   1188 H  HA   . LEU A 1 101 ? 23.66444 3.62664   32.41794 1.000 36.88138  ?  124  LEU A HA   1 
ATOM   1189 H  HB2  . LEU A 1 101 ? 25.48248 5.10874   32.20597 1.000 40.30933  ?  124  LEU A HB2  1 
ATOM   1190 H  HB3  . LEU A 1 101 ? 25.60550 5.14783   33.78988 1.000 40.30933  ?  124  LEU A HB3  1 
ATOM   1191 H  HG   . LEU A 1 101 ? 26.17743 2.85638   33.74024 1.000 37.16857  ?  124  LEU A HG   1 
ATOM   1192 H  HD11 . LEU A 1 101 ? 26.84628 1.91031   31.69449 1.000 41.85598  ?  124  LEU A HD11 1 
ATOM   1193 H  HD12 . LEU A 1 101 ? 25.27824 2.14828   31.78476 1.000 41.85598  ?  124  LEU A HD12 1 
ATOM   1194 H  HD13 . LEU A 1 101 ? 26.18696 3.14992   30.95141 1.000 41.85598  ?  124  LEU A HD13 1 
ATOM   1195 H  HD21 . LEU A 1 101 ? 28.39445 3.18472   33.04564 1.000 45.25582  ?  124  LEU A HD21 1 
ATOM   1196 H  HD22 . LEU A 1 101 ? 27.96465 4.53095   32.32007 1.000 45.25582  ?  124  LEU A HD22 1 
ATOM   1197 H  HD23 . LEU A 1 101 ? 27.89937 4.42645   33.90384 1.000 45.25582  ?  124  LEU A HD23 1 
ATOM   1198 N  N    . ARG A 1 102 ? 23.28651 2.21115   34.35740 1.000 28.66548  ?  125  ARG A N    1 
ATOM   1199 C  CA   . ARG A 1 102 ? 22.99536 1.44222   35.55469 1.000 30.56809  ?  125  ARG A CA   1 
ATOM   1200 C  C    . ARG A 1 102 ? 23.19353 -0.03664  35.25830 1.000 30.65447  ?  125  ARG A C    1 
ATOM   1201 O  O    . ARG A 1 102 ? 22.88887 -0.50161  34.15675 1.000 31.66349  ?  125  ARG A O    1 
ATOM   1202 C  CB   . ARG A 1 102 ? 21.56342 1.68554   36.04682 1.000 29.00502  ?  125  ARG A CB   1 
ATOM   1203 C  CG   . ARG A 1 102 ? 20.48772 1.36233   35.02939 1.000 29.90819  ?  125  ARG A CG   1 
ATOM   1204 C  CD   . ARG A 1 102 ? 19.14572 1.90368   35.44642 1.000 29.02521  ?  125  ARG A CD   1 
ATOM   1205 N  NE   . ARG A 1 102 ? 19.20314 3.35948   35.54726 1.000 30.13115  ?  125  ARG A NE   1 
ATOM   1206 C  CZ   . ARG A 1 102 ? 18.37050 4.10554   36.25744 1.000 31.78787  ?  125  ARG A CZ   1 
ATOM   1207 N  NH1  . ARG A 1 102 ? 17.34182 3.57923   36.90208 1.000 34.24647  ?  125  ARG A NH1  1 
ATOM   1208 N  NH2  . ARG A 1 102 ? 18.57895 5.42522   36.31672 1.000 32.52153  ?  125  ARG A NH2  1 
ATOM   1209 H  H    . ARG A 1 102 ? 23.20731 1.77888   33.61816 1.000 34.41953  ?  125  ARG A H    1 
ATOM   1210 H  HA   . ARG A 1 102 ? 23.61304 1.70356   36.25546 1.000 36.70266  ?  125  ARG A HA   1 
ATOM   1211 H  HB2  . ARG A 1 102 ? 21.40593 1.13045   36.82654 1.000 34.82698  ?  125  ARG A HB2  1 
ATOM   1212 H  HB3  . ARG A 1 102 ? 21.47239 2.62207   36.28243 1.000 34.82698  ?  125  ARG A HB3  1 
ATOM   1213 H  HG2  . ARG A 1 102 ? 20.72380 1.75916   34.17634 1.000 35.91077  ?  125  ARG A HG2  1 
ATOM   1214 H  HG3  . ARG A 1 102 ? 20.41202 0.39963   34.93785 1.000 35.91077  ?  125  ARG A HG3  1 
ATOM   1215 H  HD2  . ARG A 1 102 ? 18.47703 1.66355   34.78606 1.000 34.85120  ?  125  ARG A HD2  1 
ATOM   1216 H  HD3  . ARG A 1 102 ? 18.90195 1.54107   36.31244 1.000 34.85120  ?  125  ARG A HD3  1 
ATOM   1217 H  HE   . ARG A 1 102 ? 19.82535 3.76334   35.11211 1.000 36.17834  ?  125  ARG A HE   1 
ATOM   1218 H  HH11 . ARG A 1 102 ? 17.19997 2.73176   36.86642 1.000 41.11672  ?  125  ARG A HH11 1 
ATOM   1219 H  HH12 . ARG A 1 102 ? 16.81507 4.08463   37.35674 1.000 41.11672  ?  125  ARG A HH12 1 
ATOM   1220 H  HH21 . ARG A 1 102 ? 19.24402 5.77472   35.89824 1.000 39.04679  ?  125  ARG A HH21 1 
ATOM   1221 H  HH22 . ARG A 1 102 ? 18.04792 5.92434   36.77332 1.000 39.04679  ?  125  ARG A HH22 1 
ATOM   1222 N  N    . VAL A 1 103 ? 23.68903 -0.75691  36.25852 1.000 29.86827  ?  126  VAL A N    1 
ATOM   1223 C  CA   . VAL A 1 103 ? 23.87115 -2.20305  36.20855 1.000 31.20742  ?  126  VAL A CA   1 
ATOM   1224 C  C    . VAL A 1 103 ? 23.16665 -2.79754  37.41762 1.000 31.26317  ?  126  VAL A C    1 
ATOM   1225 O  O    . VAL A 1 103 ? 23.21699 -2.23316  38.51508 1.000 35.60079  ?  126  VAL A O    1 
ATOM   1226 C  CB   . VAL A 1 103 ? 25.37221 -2.55647  36.20843 1.000 33.51777  ?  126  VAL A CB   1 
ATOM   1227 C  CG1  . VAL A 1 103 ? 25.58600 -4.05065  36.35775 1.000 38.92362  ?  126  VAL A CG1  1 
ATOM   1228 C  CG2  . VAL A 1 103 ? 26.04485 -2.02370  34.94210 1.000 32.38357  ?  126  VAL A CG2  1 
ATOM   1229 H  H    . VAL A 1 103 ? 23.93731 -0.41570  37.00787 1.000 35.86288  ?  126  VAL A H    1 
ATOM   1230 H  HA   . VAL A 1 103 ? 23.46846 -2.57412  35.40790 1.000 37.46985  ?  126  VAL A HA   1 
ATOM   1231 H  HB   . VAL A 1 103 ? 25.79083 -2.13080  36.97293 1.000 40.24228  ?  126  VAL A HB   1 
ATOM   1232 H  HG11 . VAL A 1 103 ? 26.50483 -4.26249  36.13020 1.000 46.72930  ?  126  VAL A HG11 1 
ATOM   1233 H  HG12 . VAL A 1 103 ? 25.40556 -4.30526  37.27618 1.000 46.72930  ?  126  VAL A HG12 1 
ATOM   1234 H  HG13 . VAL A 1 103 ? 24.98117 -4.51749  35.76015 1.000 46.72930  ?  126  VAL A HG13 1 
ATOM   1235 H  HG21 . VAL A 1 103 ? 26.98704 -2.25322  34.96453 1.000 38.88123  ?  126  VAL A HG21 1 
ATOM   1236 H  HG22 . VAL A 1 103 ? 25.62427 -2.42799  34.16714 1.000 38.88123  ?  126  VAL A HG22 1 
ATOM   1237 H  HG23 . VAL A 1 103 ? 25.93985 -1.05993  34.91033 1.000 38.88123  ?  126  VAL A HG23 1 
ATOM   1238 N  N    . ALA A 1 104 ? 22.48683 -3.91726  37.20891 1.000 30.50791  ?  127  ALA A N    1 
ATOM   1239 C  CA   . ALA A 1 104 ? 21.77636 -4.55974  38.30153 1.000 38.14365  ?  127  ALA A CA   1 
ATOM   1240 C  C    . ALA A 1 104 ? 22.71819 -4.76826  39.48669 1.000 36.72095  ?  127  ALA A C    1 
ATOM   1241 O  O    . ALA A 1 104 ? 23.87641 -5.16096  39.29169 1.000 36.78003  ?  127  ALA A O    1 
ATOM   1242 C  CB   . ALA A 1 104 ? 21.22104 -5.91030  37.85325 1.000 35.47280  ?  127  ALA A CB   1 
ATOM   1243 H  H    . ALA A 1 104 ? 22.42211 -4.32056  36.45209 1.000 36.63044  ?  127  ALA A H    1 
ATOM   1244 H  HA   . ALA A 1 104 ? 21.03873 -3.99420  38.57894 1.000 45.79333  ?  127  ALA A HA   1 
ATOM   1245 H  HB1  . ALA A 1 104 ? 20.76019 -6.32552  38.59897 1.000 42.58831  ?  127  ALA A HB1  1 
ATOM   1246 H  HB2  . ALA A 1 104 ? 20.60274 -5.76961  37.11921 1.000 42.58831  ?  127  ALA A HB2  1 
ATOM   1247 H  HB3  . ALA A 1 104 ? 21.95579 -6.47343  37.56352 1.000 42.58831  ?  127  ALA A HB3  1 
ATOM   1248 N  N    . PRO A 1 105 ? 22.25749 -4.54437  40.72533 1.000 38.53494  ?  128  PRO A N    1 
ATOM   1249 C  CA   . PRO A 1 105 ? 23.17003 -4.72595  41.87117 1.000 41.57259  ?  128  PRO A CA   1 
ATOM   1250 C  C    . PRO A 1 105 ? 23.89101 -6.05716  41.85752 1.000 43.94782  ?  128  PRO A C    1 
ATOM   1251 O  O    . PRO A 1 105 ? 25.08362 -6.11324  42.18828 1.000 44.92442  ?  128  PRO A O    1 
ATOM   1252 C  CB   . PRO A 1 105 ? 22.24375 -4.58271  43.08760 1.000 42.20058  ?  128  PRO A CB   1 
ATOM   1253 C  CG   . PRO A 1 105 ? 21.15169 -3.66804  42.60719 1.000 44.09552  ?  128  PRO A CG   1 
ATOM   1254 C  CD   . PRO A 1 105 ? 20.93960 -4.01818  41.14149 1.000 41.10699  ?  128  PRO A CD   1 
ATOM   1255 H  HA   . PRO A 1 105 ? 23.82235 -4.00824  41.88748 1.000 49.90806  ?  128  PRO A HA   1 
ATOM   1256 H  HB2  . PRO A 1 105 ? 21.88923 -5.44914  43.34159 1.000 50.66165  ?  128  PRO A HB2  1 
ATOM   1257 H  HB3  . PRO A 1 105 ? 22.72736 -4.19106  43.83166 1.000 50.66165  ?  128  PRO A HB3  1 
ATOM   1258 H  HG2  . PRO A 1 105 ? 20.34305 -3.82516  43.11936 1.000 52.93557  ?  128  PRO A HG2  1 
ATOM   1259 H  HG3  . PRO A 1 105 ? 21.43126 -2.74423  42.70367 1.000 52.93557  ?  128  PRO A HG3  1 
ATOM   1260 H  HD2  . PRO A 1 105 ? 20.25109 -4.69445  41.04394 1.000 49.34933  ?  128  PRO A HD2  1 
ATOM   1261 H  HD3  . PRO A 1 105 ? 20.70482 -3.22927  40.62827 1.000 49.34933  ?  128  PRO A HD3  1 
ATOM   1262 N  N    . TRP A 1 106 ? 23.20880 -7.12893  41.45602 1.000 42.48414  ?  129  TRP A N    1 
ATOM   1263 C  CA   . TRP A 1 106 ? 23.80075 -8.45830  41.47429 1.000 46.81272  ?  129  TRP A CA   1 
ATOM   1264 C  C    . TRP A 1 106 ? 24.73140 -8.71591  40.29721 1.000 43.41479  ?  129  TRP A C    1 
ATOM   1265 O  O    . TRP A 1 106 ? 25.28703 -9.81458  40.19865 1.000 45.10865  ?  129  TRP A O    1 
ATOM   1266 C  CB   . TRP A 1 106 ? 22.70316 -9.52856  41.49829 1.000 43.18629  ?  129  TRP A CB   1 
ATOM   1267 C  CG   . TRP A 1 106 ? 21.77406 -9.50192  40.32030 1.000 40.89427  ?  129  TRP A CG   1 
ATOM   1268 C  CD1  . TRP A 1 106 ? 21.91836 -10.18305 39.14624 1.000 41.72206  ?  129  TRP A CD1  1 
ATOM   1269 C  CD2  . TRP A 1 106 ? 20.54876 -8.76085  40.20515 1.000 44.37066  ?  129  TRP A CD2  1 
ATOM   1270 N  NE1  . TRP A 1 106 ? 20.85784 -9.91405  38.30655 1.000 47.26156  ?  129  TRP A NE1  1 
ATOM   1271 C  CE2  . TRP A 1 106 ? 20.00776 -9.04034  38.93249 1.000 45.16867  ?  129  TRP A CE2  1 
ATOM   1272 C  CE3  . TRP A 1 106 ? 19.85951 -7.88864  41.05220 1.000 43.94948  ?  129  TRP A CE3  1 
ATOM   1273 C  CZ2  . TRP A 1 106 ? 18.81282 -8.47664  38.48933 1.000 48.16187  ?  129  TRP A CZ2  1 
ATOM   1274 C  CZ3  . TRP A 1 106 ? 18.66830 -7.33944  40.60995 1.000 42.82859  ?  129  TRP A CZ3  1 
ATOM   1275 C  CH2  . TRP A 1 106 ? 18.16230 -7.63270  39.34263 1.000 49.95474  ?  129  TRP A CH2  1 
ATOM   1276 H  H    . TRP A 1 106 ? 22.39866 -7.10865  41.16815 1.000 51.00192  ?  129  TRP A H    1 
ATOM   1277 H  HA   . TRP A 1 106 ? 24.32092 -8.54493  42.28843 1.000 56.19622  ?  129  TRP A HA   1 
ATOM   1278 H  HB2  . TRP A 1 106 ? 23.12480 -10.40192 41.51763 1.000 51.84450  ?  129  TRP A HB2  1 
ATOM   1279 H  HB3  . TRP A 1 106 ? 22.16637 -9.40157  42.29618 1.000 51.84450  ?  129  TRP A HB3  1 
ATOM   1280 H  HD1  . TRP A 1 106 ? 22.62909 -10.74701 38.94204 1.000 50.08743  ?  129  TRP A HD1  1 
ATOM   1281 H  HE1  . TRP A 1 106 ? 20.74799 -10.24118 37.51882 1.000 56.73482  ?  129  TRP A HE1  1 
ATOM   1282 H  HE3  . TRP A 1 106 ? 20.19400 -7.68166  41.89492 1.000 52.76033  ?  129  TRP A HE3  1 
ATOM   1283 H  HZ2  . TRP A 1 106 ? 18.47196 -8.66788  37.64545 1.000 57.81520  ?  129  TRP A HZ2  1 
ATOM   1284 H  HZ3  . TRP A 1 106 ? 18.19624 -6.76421  41.16778 1.000 51.41525  ?  129  TRP A HZ3  1 
ATOM   1285 H  HH2  . TRP A 1 106 ? 17.36196 -7.24342  39.07278 1.000 59.96664  ?  129  TRP A HH2  1 
ATOM   1286 N  N    . GLU A 1 107 ? 24.90990 -7.75048  39.40027 1.000 39.34503  ?  130  GLU A N    1 
ATOM   1287 C  CA   . GLU A 1 107 ? 25.83492 -7.90601  38.28227 1.000 40.40802  ?  130  GLU A CA   1 
ATOM   1288 C  C    . GLU A 1 107 ? 26.98639 -6.90016  38.30749 1.000 40.03484  ?  130  GLU A C    1 
ATOM   1289 O  O    . GLU A 1 107 ? 27.74937 -6.83158  37.33635 1.000 43.19220  ?  130  GLU A O    1 
ATOM   1290 C  CB   . GLU A 1 107 ? 25.07651 -7.79123  36.95146 1.000 40.17022  ?  130  GLU A CB   1 
ATOM   1291 C  CG   . GLU A 1 107 ? 24.14936 -8.98124  36.65332 1.000 41.91951  ?  130  GLU A CG   1 
ATOM   1292 C  CD   . GLU A 1 107 ? 24.87556 -10.18141 36.05133 1.000 51.41260  ?  130  GLU A CD   1 
ATOM   1293 O  OE1  . GLU A 1 107 ? 26.12008 -10.15961 36.01134 1.000 59.26255  ?  130  GLU A OE1  1 
ATOM   1294 O  OE2  . GLU A 1 107 ? 24.19967 -11.14824 35.62348 1.000 56.07251  ?  130  GLU A OE2  1 
ATOM   1295 H  H    . GLU A 1 107 ? 24.50451 -6.99223  39.41799 1.000 47.23498  ?  130  GLU A H    1 
ATOM   1296 H  HA   . GLU A 1 107 ? 26.22693 -8.79151  38.33819 1.000 48.51058  ?  130  GLU A HA   1 
ATOM   1297 H  HB2  . GLU A 1 107 ? 24.53010 -6.99007  36.97348 1.000 48.22521  ?  130  GLU A HB2  1 
ATOM   1298 H  HB3  . GLU A 1 107 ? 25.72227 -7.73265  36.23003 1.000 48.22521  ?  130  GLU A HB3  1 
ATOM   1299 H  HG2  . GLU A 1 107 ? 23.73404 -9.26999  37.48099 1.000 50.32436  ?  130  GLU A HG2  1 
ATOM   1300 H  HG3  . GLU A 1 107 ? 23.46943 -8.69830  36.02203 1.000 50.32436  ?  130  GLU A HG3  1 
ATOM   1301 N  N    . ARG A 1 108 ? 27.14454 -6.14075  39.39318 1.000 45.49986  ?  131  ARG A N    1 
ATOM   1302 C  CA   . ARG A 1 108 ? 28.11095 -5.05336  39.44854 1.000 41.84017  ?  131  ARG A CA   1 
ATOM   1303 C  C    . ARG A 1 108 ? 29.51181 -5.57973  39.75146 1.000 43.94100  ?  131  ARG A C    1 
ATOM   1304 O  O    . ARG A 1 108 ? 29.69730 -6.66424  40.31289 1.000 47.48609  ?  131  ARG A O    1 
ATOM   1305 C  CB   . ARG A 1 108 ? 27.68889 -4.02647  40.50524 1.000 41.86956  ?  131  ARG A CB   1 
ATOM   1306 C  CG   . ARG A 1 108 ? 26.59188 -3.08459  40.01430 1.000 41.57830  ?  131  ARG A CG   1 
ATOM   1307 C  CD   . ARG A 1 108 ? 25.97746 -2.22704  41.11827 1.000 42.22669  ?  131  ARG A CD   1 
ATOM   1308 N  NE   . ARG A 1 108 ? 24.72318 -1.62259  40.67488 1.000 40.58382  ?  131  ARG A NE   1 
ATOM   1309 C  CZ   . ARG A 1 108 ? 23.88696 -0.96476  41.46568 1.000 40.66047  ?  131  ARG A CZ   1 
ATOM   1310 N  NH1  . ARG A 1 108 ? 24.17163 -0.74098  42.73639 1.000 50.03564  ?  131  ARG A NH1  1 
ATOM   1311 N  NH2  . ARG A 1 108 ? 22.73107 -0.53163  40.97124 1.000 43.77418  ?  131  ARG A NH2  1 
ATOM   1312 H  H    . ARG A 1 108 ? 26.69564 -6.23940  40.12005 1.000 54.62079  ?  131  ARG A H    1 
ATOM   1313 H  HA   . ARG A 1 108 ? 28.14596 -4.60917  38.58693 1.000 50.22915  ?  131  ARG A HA   1 
ATOM   1314 H  HB2  . ARG A 1 108 ? 27.35375 -4.49629  41.28489 1.000 50.26442  ?  131  ARG A HB2  1 
ATOM   1315 H  HB3  . ARG A 1 108 ? 28.45914 -3.48896  40.74748 1.000 50.26442  ?  131  ARG A HB3  1 
ATOM   1316 H  HG2  . ARG A 1 108 ? 26.96798 -2.48588  39.35022 1.000 49.91491  ?  131  ARG A HG2  1 
ATOM   1317 H  HG3  . ARG A 1 108 ? 25.88006 -3.61245  39.61985 1.000 49.91491  ?  131  ARG A HG3  1 
ATOM   1318 H  HD2  . ARG A 1 108 ? 25.79447 -2.78080  41.89336 1.000 50.69298  ?  131  ARG A HD2  1 
ATOM   1319 H  HD3  . ARG A 1 108 ? 26.59361 -1.51662  41.35611 1.000 50.69298  ?  131  ARG A HD3  1 
ATOM   1320 H  HE   . ARG A 1 108 ? 24.51317 -1.69877  39.84440 1.000 48.72153  ?  131  ARG A HE   1 
ATOM   1321 H  HH11 . ARG A 1 108 ? 24.91317 -1.02424  43.06727 1.000 60.06372  ?  131  ARG A HH11 1 
ATOM   1322 H  HH12 . ARG A 1 108 ? 23.61537 -0.31208  43.23259 1.000 60.06372  ?  131  ARG A HH12 1 
ATOM   1323 H  HH21 . ARG A 1 108 ? 22.53346 -0.67933  40.14739 1.000 52.54996  ?  131  ARG A HH21 1 
ATOM   1324 H  HH22 . ARG A 1 108 ? 22.18110 -0.10380  41.47532 1.000 52.54996  ?  131  ARG A HH22 1 
ATOM   1325 N  N    . GLY A 1 109 ? 30.50581 -4.78696  39.36008 1.000 46.18389  ?  132  GLY A N    1 
ATOM   1326 C  CA   . GLY A 1 109 ? 31.89617 -5.12780  39.61302 1.000 49.95280  ?  132  GLY A CA   1 
ATOM   1327 C  C    . GLY A 1 109 ? 32.49228 -6.17895  38.70618 1.000 51.10041  ?  132  GLY A C    1 
ATOM   1328 O  O    . GLY A 1 109 ? 33.54944 -6.72543  39.02947 1.000 59.49489  ?  132  GLY A O    1 
ATOM   1329 H  H    . GLY A 1 109 ? 30.39833 -4.04211  38.94384 1.000 55.44161  ?  132  GLY A H    1 
ATOM   1330 H  HA2  . GLY A 1 109 ? 32.43100 -4.32410  39.51861 1.000 59.96431  ?  132  GLY A HA2  1 
ATOM   1331 H  HA3  . GLY A 1 109 ? 31.97155 -5.45209  40.52409 1.000 59.96431  ?  132  GLY A HA3  1 
ATOM   1332 N  N    . LYS A 1 110 ? 31.85294 -6.46957  37.57454 1.000 53.49942  ?  133  LYS A N    1 
ATOM   1333 C  CA   . LYS A 1 110 ? 32.29525 -7.49860  36.64313 1.000 55.19523  ?  133  LYS A CA   1 
ATOM   1334 C  C    . LYS A 1 110 ? 32.65628 -6.92744  35.27988 1.000 55.09621  ?  133  LYS A C    1 
ATOM   1335 O  O    . LYS A 1 110 ? 32.92622 -7.70102  34.35381 1.000 54.66122  ?  133  LYS A O    1 
ATOM   1336 C  CB   . LYS A 1 110 ? 31.20099 -8.56247  36.43814 1.000 59.16331  ?  133  LYS A CB   1 
ATOM   1337 C  CG   . LYS A 1 110 ? 30.58764 -9.17625  37.69319 1.000 73.43890  ?  133  LYS A CG   1 
ATOM   1338 C  CD   . LYS A 1 110 ? 29.20163 -9.77455  37.38284 1.000 74.69979  ?  133  LYS A CD   1 
ATOM   1339 C  CE   . LYS A 1 110 ? 29.04123 -11.22970 37.81496 1.000 77.91917  ?  133  LYS A CE   1 
ATOM   1340 N  NZ   . LYS A 1 110 ? 28.33764 -12.04636 36.77584 1.000 81.26375  ?  133  LYS A NZ   1 
ATOM   1341 H  H    . LYS A 1 110 ? 31.13632 -6.06960  37.31748 1.000 64.22026  ?  133  LYS A H    1 
ATOM   1342 H  HA   . LYS A 1 110 ? 33.07164 -7.93677  37.02538 1.000 66.25523  ?  133  LYS A HA   1 
ATOM   1343 H  HB2  . LYS A 1 110 ? 30.47564 -8.15350  35.94064 1.000 71.01693  ?  133  LYS A HB2  1 
ATOM   1344 H  HB3  . LYS A 1 110 ? 31.58477 -9.29150  35.92615 1.000 71.01693  ?  133  LYS A HB3  1 
ATOM   1345 H  HG2  . LYS A 1 110 ? 31.16275 -9.88450  38.02261 1.000 88.14764  ?  133  LYS A HG2  1 
ATOM   1346 H  HG3  . LYS A 1 110 ? 30.48307 -8.49114  38.37186 1.000 88.14764  ?  133  LYS A HG3  1 
ATOM   1347 H  HD2  . LYS A 1 110 ? 28.52684 -9.25417  37.84626 1.000 89.66070  ?  133  LYS A HD2  1 
ATOM   1348 H  HD3  . LYS A 1 110 ? 29.05216 -9.73405  36.42529 1.000 89.66070  ?  133  LYS A HD3  1 
ATOM   1349 H  HE2  . LYS A 1 110 ? 29.91785 -11.61754 37.96333 1.000 93.52395  ?  133  LYS A HE2  1 
ATOM   1350 H  HE3  . LYS A 1 110 ? 28.52024 -11.26479 38.63242 1.000 93.52395  ?  133  LYS A HE3  1 
ATOM   1351 H  HZ1  . LYS A 1 110 ? 28.25670 -12.88805 37.05354 1.000 97.53746  ?  133  LYS A HZ1  1 
ATOM   1352 H  HZ2  . LYS A 1 110 ? 27.52648 -11.71291 36.62441 1.000 97.53746  ?  133  LYS A HZ2  1 
ATOM   1353 H  HZ3  . LYS A 1 110 ? 28.80060 -12.03623 36.01580 1.000 97.53746  ?  133  LYS A HZ3  1 
ATOM   1354 N  N    . GLY A 1 111 ? 32.62054 -5.60640  35.11559 1.000 48.96347  ?  134  GLY A N    1 
ATOM   1355 C  CA   . GLY A 1 111 ? 32.89254 -4.96980  33.84422 1.000 49.61185  ?  134  GLY A CA   1 
ATOM   1356 C  C    . GLY A 1 111 ? 31.69082 -4.71627  32.96044 1.000 46.20510  ?  134  GLY A C    1 
ATOM   1357 O  O    . GLY A 1 111 ? 31.86900 -4.23616  31.83085 1.000 45.51974  ?  134  GLY A O    1 
ATOM   1358 H  H    . GLY A 1 111 ? 32.43612 -5.04953  35.74446 1.000 58.77711  ?  134  GLY A H    1 
ATOM   1359 H  HA2  . GLY A 1 111 ? 33.31450 -4.11320  34.01474 1.000 59.55517  ?  134  GLY A HA2  1 
ATOM   1360 H  HA3  . GLY A 1 111 ? 33.50717 -5.53100  33.34604 1.000 59.55517  ?  134  GLY A HA3  1 
ATOM   1361 N  N    . VAL A 1 112 ? 30.47628 -5.00566  33.43771 1.000 41.32060  ?  135  VAL A N    1 
ATOM   1362 C  CA   . VAL A 1 112 ? 29.28446 -4.89209  32.59343 1.000 37.01748  ?  135  VAL A CA   1 
ATOM   1363 C  C    . VAL A 1 112 ? 29.10445 -3.46412  32.08365 1.000 38.71886  ?  135  VAL A C    1 
ATOM   1364 O  O    . VAL A 1 112 ? 28.84890 -3.24513  30.89370 1.000 35.49983  ?  135  VAL A O    1 
ATOM   1365 C  CB   . VAL A 1 112 ? 28.03387 -5.36894  33.35854 1.000 35.81096  ?  135  VAL A CB   1 
ATOM   1366 C  CG1  . VAL A 1 112 ? 26.78085 -5.11619  32.51662 1.000 39.08657  ?  135  VAL A CG1  1 
ATOM   1367 C  CG2  . VAL A 1 112 ? 28.13774 -6.84655  33.72244 1.000 40.87046  ?  135  VAL A CG2  1 
ATOM   1368 H  H    . VAL A 1 112 ? 30.31625 -5.26800  34.24094 1.000 49.60568  ?  135  VAL A H    1 
ATOM   1369 H  HA   . VAL A 1 112 ? 29.41254 -5.46679  31.82258 1.000 44.44192  ?  135  VAL A HA   1 
ATOM   1370 H  HB   . VAL A 1 112 ? 27.96637 -4.86697  34.18581 1.000 42.99410  ?  135  VAL A HB   1 
ATOM   1371 H  HG11 . VAL A 1 112 ? 26.04544 -5.63250  32.88199 1.000 46.92483  ?  135  VAL A HG11 1 
ATOM   1372 H  HG12 . VAL A 1 112 ? 26.56706 -4.17045  32.54459 1.000 46.92483  ?  135  VAL A HG12 1 
ATOM   1373 H  HG13 . VAL A 1 112 ? 26.95447 -5.38916  31.60216 1.000 46.92483  ?  135  VAL A HG13 1 
ATOM   1374 H  HG21 . VAL A 1 112 ? 27.32933 -7.11512  34.18638 1.000 49.06550  ?  135  VAL A HG21 1 
ATOM   1375 H  HG22 . VAL A 1 112 ? 28.24048 -7.36555  32.90943 1.000 49.06550  ?  135  VAL A HG22 1 
ATOM   1376 H  HG23 . VAL A 1 112 ? 28.90794 -6.97677  34.29755 1.000 49.06550  ?  135  VAL A HG23 1 
ATOM   1377 N  N    . ALA A 1 113 ? 29.17413 -2.47497  32.98082 1.000 37.57111  ?  136  ALA A N    1 
ATOM   1378 C  CA   . ALA A 1 113 ? 28.99232 -1.08873  32.55348 1.000 38.14706  ?  136  ALA A CA   1 
ATOM   1379 C  C    . ALA A 1 113 ? 30.00772 -0.70638  31.48315 1.000 36.11435  ?  136  ALA A C    1 
ATOM   1380 O  O    . ALA A 1 113 ? 29.68656 0.01914   30.53191 1.000 36.77668  ?  136  ALA A O    1 
ATOM   1381 C  CB   . ALA A 1 113 ? 29.10804 -0.14731  33.75181 1.000 37.72720  ?  136  ALA A CB   1 
ATOM   1382 H  H    . ALA A 1 113 ? 29.32190 -2.57864  33.82166 1.000 45.10628  ?  136  ALA A H    1 
ATOM   1383 H  HA   . ALA A 1 113 ? 28.10244 -0.99362  32.17934 1.000 45.79742  ?  136  ALA A HA   1 
ATOM   1384 H  HB1  . ALA A 1 113 ? 28.95934 0.76357   33.45333 1.000 45.29359  ?  136  ALA A HB1  1 
ATOM   1385 H  HB2  . ALA A 1 113 ? 28.44050 -0.39236  34.41154 1.000 45.29359  ?  136  ALA A HB2  1 
ATOM   1386 H  HB3  . ALA A 1 113 ? 29.99602 -0.22955  34.13342 1.000 45.29359  ?  136  ALA A HB3  1 
ATOM   1387 N  N    . GLY A 1 114 ? 31.24148 -1.17193  31.62927 1.000 37.24941  ?  137  GLY A N    1 
ATOM   1388 C  CA   . GLY A 1 114 ? 32.25321 -0.87035  30.62908 1.000 48.29655  ?  137  GLY A CA   1 
ATOM   1389 C  C    . GLY A 1 114 ? 31.91821 -1.45473  29.27164 1.000 45.60458  ?  137  GLY A C    1 
ATOM   1390 O  O    . GLY A 1 114 ? 32.07878 -0.79318  28.24251 1.000 42.51960  ?  137  GLY A O    1 
ATOM   1391 H  H    . GLY A 1 114 ? 31.51415 -1.65576  32.28591 1.000 44.72025  ?  137  GLY A H    1 
ATOM   1392 H  HA2  . GLY A 1 114 ? 32.33495 0.09168   30.53564 1.000 57.97681  ?  137  GLY A HA2  1 
ATOM   1393 H  HA3  . GLY A 1 114 ? 33.10579 -1.23336  30.91584 1.000 57.97681  ?  137  GLY A HA3  1 
ATOM   1394 N  N    . LEU A 1 115 ? 31.43354 -2.69838  29.25035 1.000 42.27072  ?  138  LEU A N    1 
ATOM   1395 C  CA   . LEU A 1 115 ? 31.05587 -3.31330  27.98394 1.000 38.12213  ?  138  LEU A CA   1 
ATOM   1396 C  C    . LEU A 1 115 ? 29.86447 -2.59530  27.35809 1.000 33.90026  ?  138  LEU A C    1 
ATOM   1397 O  O    . LEU A 1 115 ? 29.81323 -2.40209  26.13684 1.000 40.23699  ?  138  LEU A O    1 
ATOM   1398 C  CB   . LEU A 1 115 ? 30.74097 -4.79488  28.19589 1.000 41.19006  ?  138  LEU A CB   1 
ATOM   1399 C  CG   . LEU A 1 115 ? 31.92396 -5.67602  28.59560 1.000 47.14598  ?  138  LEU A CG   1 
ATOM   1400 C  CD1  . LEU A 1 115 ? 31.46974 -7.07394  28.96050 1.000 50.06406  ?  138  LEU A CD1  1 
ATOM   1401 C  CD2  . LEU A 1 115 ? 32.92968 -5.68895  27.46281 1.000 50.83730  ?  138  LEU A CD2  1 
ATOM   1402 H  H    . LEU A 1 115 ? 31.31681 -3.19546  29.94237 1.000 50.74582  ?  138  LEU A H    1 
ATOM   1403 H  HA   . LEU A 1 115 ? 31.80270 -3.25029  27.36817 1.000 45.76751  ?  138  LEU A HA   1 
ATOM   1404 H  HB2  . LEU A 1 115 ? 30.07785 -4.86612  28.90023 1.000 49.44902  ?  138  LEU A HB2  1 
ATOM   1405 H  HB3  . LEU A 1 115 ? 30.38406 -5.15053  27.36701 1.000 49.44902  ?  138  LEU A HB3  1 
ATOM   1406 H  HG   . LEU A 1 115 ? 32.35345 -5.31725  29.38789 1.000 56.59613  ?  138  LEU A HG   1 
ATOM   1407 H  HD11 . LEU A 1 115 ? 32.24609 -7.60864  29.18915 1.000 60.09782  ?  138  LEU A HD11 1 
ATOM   1408 H  HD12 . LEU A 1 115 ? 30.86829 -7.02245  29.71978 1.000 60.09782  ?  138  LEU A HD12 1 
ATOM   1409 H  HD13 . LEU A 1 115 ? 31.01070 -7.46521  28.20083 1.000 60.09782  ?  138  LEU A HD13 1 
ATOM   1410 H  HD21 . LEU A 1 115 ? 33.55365 -6.41831  27.60279 1.000 61.02572  ?  138  LEU A HD21 1 
ATOM   1411 H  HD22 . LEU A 1 115 ? 32.45883 -5.81286  26.62386 1.000 61.02572  ?  138  LEU A HD22 1 
ATOM   1412 H  HD23 . LEU A 1 115 ? 33.40556 -4.84375  27.45334 1.000 61.02572  ?  138  LEU A HD23 1 
ATOM   1413 N  N    . LEU A 1 116 ? 28.89582 -2.19106  28.18143 1.000 35.02105  ?  139  LEU A N    1 
ATOM   1414 C  CA   . LEU A 1 116 ? 27.74603 -1.46508  27.65604 1.000 33.41663  ?  139  LEU A CA   1 
ATOM   1415 C  C    . LEU A 1 116 ? 28.17637 -0.12261  27.07993 1.000 34.20208  ?  139  LEU A C    1 
ATOM   1416 O  O    . LEU A 1 116 ? 27.72823 0.26923   25.99770 1.000 34.45564  ?  139  LEU A O    1 
ATOM   1417 C  CB   . LEU A 1 116 ? 26.70611 -1.27370  28.75304 1.000 33.28066  ?  139  LEU A CB   1 
ATOM   1418 C  CG   . LEU A 1 116 ? 25.46862 -0.47662  28.35550 1.000 33.65858  ?  139  LEU A CG   1 
ATOM   1419 C  CD1  . LEU A 1 116 ? 24.75297 -1.05538  27.16971 1.000 35.07462  ?  139  LEU A CD1  1 
ATOM   1420 C  CD2  . LEU A 1 116 ? 24.55208 -0.40518  29.58651 1.000 32.71797  ?  139  LEU A CD2  1 
ATOM   1421 H  H    . LEU A 1 116 ? 28.88230 -2.32273  29.03118 1.000 42.04621  ?  139  LEU A H    1 
ATOM   1422 H  HA   . LEU A 1 116 ? 27.33580 -1.98343  26.94616 1.000 40.12090  ?  139  LEU A HA   1 
ATOM   1423 H  HB2  . LEU A 1 116 ? 26.40518 -2.14915  29.04275 1.000 39.95774  ?  139  LEU A HB2  1 
ATOM   1424 H  HB3  . LEU A 1 116 ? 27.12608 -0.80599  29.49180 1.000 39.95774  ?  139  LEU A HB3  1 
ATOM   1425 H  HG   . LEU A 1 116 ? 25.72894 0.41419   28.07336 1.000 40.41125  ?  139  LEU A HG   1 
ATOM   1426 H  HD11 . LEU A 1 116 ? 23.94559 -0.54294  27.00710 1.000 42.11049  ?  139  LEU A HD11 1 
ATOM   1427 H  HD12 . LEU A 1 116 ? 25.33569 -1.00903  26.39564 1.000 42.11049  ?  139  LEU A HD12 1 
ATOM   1428 H  HD13 . LEU A 1 116 ? 24.52594 -1.97945  27.35798 1.000 42.11049  ?  139  LEU A HD13 1 
ATOM   1429 H  HD21 . LEU A 1 116 ? 23.69885 -0.02615  29.32339 1.000 39.28251  ?  139  LEU A HD21 1 
ATOM   1430 H  HD22 . LEU A 1 116 ? 24.42251 -1.30065  29.93615 1.000 39.28251  ?  139  LEU A HD22 1 
ATOM   1431 H  HD23 . LEU A 1 116 ? 24.96971 0.15531   30.25907 1.000 39.28251  ?  139  LEU A HD23 1 
ATOM   1432 N  N    . GLN A 1 117 ? 29.05608 0.58687   27.78794 1.000 33.80256  ?  140  GLN A N    1 
ATOM   1433 C  CA   . GLN A 1 117 ? 29.53146 1.87360   27.28855 1.000 33.95421  ?  140  GLN A CA   1 
ATOM   1434 C  C    . GLN A 1 117 ? 30.20748 1.72098   25.93335 1.000 37.31984  ?  140  GLN A C    1 
ATOM   1435 O  O    . GLN A 1 117 ? 30.06506 2.58466   25.05796 1.000 38.61616  ?  140  GLN A O    1 
ATOM   1436 C  CB   . GLN A 1 117 ? 30.51615 2.48834   28.26601 1.000 40.63153  ?  140  GLN A CB   1 
ATOM   1437 C  CG   . GLN A 1 117 ? 29.91533 2.99449   29.52367 1.000 40.90792  ?  140  GLN A CG   1 
ATOM   1438 C  CD   . GLN A 1 117 ? 31.00144 3.36689   30.49991 1.000 40.14773  ?  140  GLN A CD   1 
ATOM   1439 O  OE1  . GLN A 1 117 ? 31.81400 4.24974   30.22342 1.000 47.76078  ?  140  GLN A OE1  1 
ATOM   1440 N  NE2  . GLN A 1 117 ? 31.05179 2.66995   31.62620 1.000 53.27392  ?  140  GLN A NE2  1 
ATOM   1441 H  H    . GLN A 1 117 ? 29.38653 0.34971   28.54567 1.000 40.58402  ?  140  GLN A H    1 
ATOM   1442 H  HA   . GLN A 1 117 ? 28.76684 2.46386   27.19996 1.000 40.76600  ?  140  GLN A HA   1 
ATOM   1443 H  HB2  . GLN A 1 117 ? 31.17113 1.81462   28.50684 1.000 48.77879  ?  140  GLN A HB2  1 
ATOM   1444 H  HB3  . GLN A 1 117 ? 30.95431 3.23648   27.83103 1.000 48.77879  ?  140  GLN A HB3  1 
ATOM   1445 H  HG2  . GLN A 1 117 ? 29.38101 3.78216   29.33661 1.000 49.11045  ?  140  GLN A HG2  1 
ATOM   1446 H  HG3  . GLN A 1 117 ? 29.36152 2.30482   29.92185 1.000 49.11045  ?  140  GLN A HG3  1 
ATOM   1447 H  HE21 . GLN A 1 117 ? 30.48198 2.04185   31.76904 1.000 63.94965  ?  140  GLN A HE21 1 
ATOM   1448 H  HE22 . GLN A 1 117 ? 31.65426 2.84586   32.21415 1.000 63.94965  ?  140  GLN A HE22 1 
ATOM   1449 N  N    . ARG A 1 118 ? 30.97209 0.64050   25.75861 1.000 37.70443  ?  141  ARG A N    1 
ATOM   1450 C  CA   . ARG A 1 118 ? 31.68013 0.41071   24.50300 1.000 37.53546  ?  141  ARG A CA   1 
ATOM   1451 C  C    . ARG A 1 118 ? 30.71059 0.08540   23.38046 1.000 41.22404  ?  141  ARG A C    1 
ATOM   1452 O  O    . ARG A 1 118 ? 30.85916 0.58180   22.25839 1.000 40.57133  ?  141  ARG A O    1 
ATOM   1453 C  CB   . ARG A 1 118 ? 32.69952 -0.71279  24.66896 1.000 44.96045  ?  141  ARG A CB   1 
ATOM   1454 C  CG   . ARG A 1 118 ? 33.87436 -0.34730  25.56055 1.000 69.88307  ?  141  ARG A CG   1 
ATOM   1455 C  CD   . ARG A 1 118 ? 34.92165 -1.44759  25.58518 1.000 89.86793  ?  141  ARG A CD   1 
ATOM   1456 N  NE   . ARG A 1 118 ? 35.69172 -1.51472  24.34719 1.000 123.39209 ?  141  ARG A NE   1 
ATOM   1457 C  CZ   . ARG A 1 118 ? 36.44458 -0.53247  23.86615 1.000 131.57090 ?  141  ARG A CZ   1 
ATOM   1458 N  NH1  . ARG A 1 118 ? 36.56894 0.62239   24.50101 1.000 95.82093  ?  141  ARG A NH1  1 
ATOM   1459 N  NH2  . ARG A 1 118 ? 37.09367 -0.71520  22.71917 1.000 111.91233 ?  141  ARG A NH2  1 
ATOM   1460 H  H    . ARG A 1 118 ? 31.09622 0.02847   26.34989 1.000 45.26627  ?  141  ARG A H    1 
ATOM   1461 H  HA   . ARG A 1 118 ? 32.16184 1.21838   24.26524 1.000 45.06350  ?  141  ARG A HA   1 
ATOM   1462 H  HB2  . ARG A 1 118 ? 32.25618 -1.48021  25.06320 1.000 53.97349  ?  141  ARG A HB2  1 
ATOM   1463 H  HB3  . ARG A 1 118 ? 33.05178 -0.94558  23.79568 1.000 53.97349  ?  141  ARG A HB3  1 
ATOM   1464 H  HG2  . ARG A 1 118 ? 34.29121 0.46226   25.22625 1.000 83.88063  ?  141  ARG A HG2  1 
ATOM   1465 H  HG3  . ARG A 1 118 ? 33.55814 -0.20772  26.46687 1.000 83.88063  ?  141  ARG A HG3  1 
ATOM   1466 H  HD2  . ARG A 1 118 ? 35.53902 -1.28150  26.31468 1.000 107.86247 ?  141  ARG A HD2  1 
ATOM   1467 H  HD3  . ARG A 1 118 ? 34.48076 -2.30228  25.71176 1.000 107.86247 ?  141  ARG A HD3  1 
ATOM   1468 H  HE   . ARG A 1 118 ? 35.65510 -2.24549  23.89526 1.000 148.09146 ?  141  ARG A HE   1 
ATOM   1469 H  HH11 . ARG A 1 118 ? 36.15635 0.75095   25.24454 1.000 115.00607 ?  141  ARG A HH11 1 
ATOM   1470 H  HH12 . ARG A 1 118 ? 37.06233 1.24413   24.16993 1.000 115.00607 ?  141  ARG A HH12 1 
ATOM   1471 H  HH21 . ARG A 1 118 ? 37.02262 -1.46230  22.29918 1.000 134.31574 ?  141  ARG A HH21 1 
ATOM   1472 H  HH22 . ARG A 1 118 ? 37.58428 -0.08621  22.39780 1.000 134.31574 ?  141  ARG A HH22 1 
ATOM   1473 N  N    . PHE A 1 119 ? 29.70637 -0.74318  23.65941 1.000 34.96968  ?  142  PHE A N    1 
ATOM   1474 C  CA   . PHE A 1 119 ? 28.70957 -1.00621  22.63275 1.000 38.33773  ?  142  PHE A CA   1 
ATOM   1475 C  C    . PHE A 1 119 ? 28.02425 0.28915   22.20660 1.000 37.76479  ?  142  PHE A C    1 
ATOM   1476 O  O    . PHE A 1 119 ? 27.80571 0.52409   21.01168 1.000 34.58231  ?  142  PHE A O    1 
ATOM   1477 C  CB   . PHE A 1 119 ? 27.67296 -2.01358  23.12716 1.000 36.36104  ?  142  PHE A CB   1 
ATOM   1478 C  CG   . PHE A 1 119 ? 26.59433 -2.28020  22.11991 1.000 35.06539  ?  142  PHE A CG   1 
ATOM   1479 C  CD1  . PHE A 1 119 ? 26.73609 -3.29931  21.20064 1.000 41.36305  ?  142  PHE A CD1  1 
ATOM   1480 C  CD2  . PHE A 1 119 ? 25.45265 -1.48432  22.07401 1.000 38.02427  ?  142  PHE A CD2  1 
ATOM   1481 C  CE1  . PHE A 1 119 ? 25.76905 -3.52986  20.25142 1.000 51.14846  ?  142  PHE A CE1  1 
ATOM   1482 C  CE2  . PHE A 1 119 ? 24.47281 -1.72519  21.12989 1.000 39.41482  ?  142  PHE A CE2  1 
ATOM   1483 C  CZ   . PHE A 1 119 ? 24.63570 -2.74690  20.21480 1.000 45.28950  ?  142  PHE A CZ   1 
ATOM   1484 H  H    . PHE A 1 119 ? 29.58558 -1.14954  24.40766 1.000 41.98457  ?  142  PHE A H    1 
ATOM   1485 H  HA   . PHE A 1 119 ? 29.15316 -1.39706  21.86375 1.000 46.02623  ?  142  PHE A HA   1 
ATOM   1486 H  HB2  . PHE A 1 119 ? 28.11703 -2.85395  23.32076 1.000 43.65420  ?  142  PHE A HB2  1 
ATOM   1487 H  HB3  . PHE A 1 119 ? 27.25422 -1.66684  23.93049 1.000 43.65420  ?  142  PHE A HB3  1 
ATOM   1488 H  HD1  . PHE A 1 119 ? 27.49486 -3.83656  21.22353 1.000 49.65661  ?  142  PHE A HD1  1 
ATOM   1489 H  HD2  . PHE A 1 119 ? 25.34916 -0.78767  22.68135 1.000 45.65007  ?  142  PHE A HD2  1 
ATOM   1490 H  HE1  . PHE A 1 119 ? 25.87983 -4.21543  19.63286 1.000 61.39910  ?  142  PHE A HE1  1 
ATOM   1491 H  HE2  . PHE A 1 119 ? 23.70523 -1.20045  21.11067 1.000 47.31873  ?  142  PHE A HE2  1 
ATOM   1492 H  HZ   . PHE A 1 119 ? 23.98069 -2.90635  19.57415 1.000 54.36835  ?  142  PHE A HZ   1 
ATOM   1493 N  N    . CYS A 1 120 ? 27.66467 1.13208   23.17538 1.000 33.71443  ?  143  CYS A N    1 
ATOM   1494 C  CA   . CYS A 1 120 ? 26.91008 2.33715   22.85433 1.000 28.69969  ?  143  CYS A CA   1 
ATOM   1495 C  C    . CYS A 1 120 ? 27.78095 3.32601   22.09916 1.000 31.85600  ?  143  CYS A C    1 
ATOM   1496 O  O    . CYS A 1 120 ? 27.31160 3.97849   21.16045 1.000 33.51532  ?  143  CYS A O    1 
ATOM   1497 C  CB   . CYS A 1 120 ? 26.36163 2.96503   24.12955 1.000 31.96374  ?  143  CYS A CB   1 
ATOM   1498 S  SG   . CYS A 1 120 ? 25.01177 2.02590   24.86984 1.000 34.11590  ?  143  CYS A SG   1 
ATOM   1499 H  H    . CYS A 1 120 ? 27.84263 1.02979   24.01053 1.000 40.47826  ?  143  CYS A H    1 
ATOM   1500 H  HA   . CYS A 1 120 ? 26.15468 2.10307   22.29265 1.000 34.46058  ?  143  CYS A HA   1 
ATOM   1501 H  HB2  . CYS A 1 120 ? 27.07677 3.02281   24.78235 1.000 38.37744  ?  143  CYS A HB2  1 
ATOM   1502 H  HB3  . CYS A 1 120 ? 26.02844 3.85230   23.92307 1.000 38.37744  ?  143  CYS A HB3  1 
ATOM   1503 H  HG   . CYS A 1 120 ? 25.39421 0.91368   25.10795 1.000 40.96003  ?  143  CYS A HG   1 
ATOM   1504 N  N    . SER A 1 121 ? 29.05851 3.42748   22.47159 1.000 33.39191  ?  144  SER A N    1 
ATOM   1505 C  CA   . SER A 1 121 ? 29.92551 4.36025   21.76022 1.000 37.97372  ?  144  SER A CA   1 
ATOM   1506 C  C    . SER A 1 121 ? 30.11595 3.90296   20.31859 1.000 37.48780  ?  144  SER A C    1 
ATOM   1507 O  O    . SER A 1 121 ? 30.06609 4.71740   19.39389 1.000 37.47651  ?  144  SER A O    1 
ATOM   1508 C  CB   . SER A 1 121 ? 31.27158 4.51935   22.47110 1.000 36.71919  ?  144  SER A CB   1 
ATOM   1509 O  OG   . SER A 1 121 ? 32.08452 3.36563   22.44191 1.000 48.08993  ?  144  SER A OG   1 
ATOM   1510 H  H    . SER A 1 121 ? 29.43135 2.98460   23.10755 1.000 40.09124  ?  144  SER A H    1 
ATOM   1511 H  HA   . SER A 1 121 ? 29.51138 5.23741   21.75933 1.000 45.58941  ?  144  SER A HA   1 
ATOM   1512 H  HB2  . SER A 1 121 ? 31.75645 5.24104   22.04103 1.000 44.08397  ?  144  SER A HB2  1 
ATOM   1513 H  HB3  . SER A 1 121 ? 31.09819 4.74285   23.39894 1.000 44.08397  ?  144  SER A HB3  1 
ATOM   1514 H  HG   . SER A 1 121 ? 31.66109 2.70799   22.74822 1.000 57.72887  ?  144  SER A HG   1 
ATOM   1515 N  N    . GLN A 1 122 ? 30.28171 2.59227   20.10201 1.000 36.45479  ?  145  GLN A N    1 
ATOM   1516 C  CA   . GLN A 1 122 ? 30.37404 2.07314   18.74041 1.000 37.93721  ?  145  GLN A CA   1 
ATOM   1517 C  C    . GLN A 1 122 ? 29.08673 2.32295   17.96504 1.000 41.16530  ?  145  GLN A C    1 
ATOM   1518 O  O    . GLN A 1 122 ? 29.11792 2.61950   16.76209 1.000 37.59492  ?  145  GLN A O    1 
ATOM   1519 C  CB   . GLN A 1 122 ? 30.67641 0.57568   18.77638 1.000 40.46977  ?  145  GLN A CB   1 
ATOM   1520 C  CG   . GLN A 1 122 ? 32.04063 0.22881   19.34260 1.000 56.31683  ?  145  GLN A CG   1 
ATOM   1521 C  CD   . GLN A 1 122 ? 32.26853 -1.26429  19.51437 1.000 80.70689  ?  145  GLN A CD   1 
ATOM   1522 O  OE1  . GLN A 1 122 ? 33.37203 -1.68928  19.85423 1.000 82.01363  ?  145  GLN A OE1  1 
ATOM   1523 N  NE2  . GLN A 1 122 ? 31.22239 -2.06150  19.31772 1.000 70.01382  ?  145  GLN A NE2  1 
ATOM   1524 H  H    . GLN A 1 122 ? 30.34229 1.99504   20.71785 1.000 43.76670  ?  145  GLN A H    1 
ATOM   1525 H  HA   . GLN A 1 122 ? 31.09963 2.52655   18.28342 1.000 45.54560  ?  145  GLN A HA   1 
ATOM   1526 H  HB2  . GLN A 1 122 ? 30.00920 0.13799   19.32790 1.000 48.58468  ?  145  GLN A HB2  1 
ATOM   1527 H  HB3  . GLN A 1 122 ? 30.63723 0.22980   17.87099 1.000 48.58468  ?  145  GLN A HB3  1 
ATOM   1528 H  HG2  . GLN A 1 122 ? 32.72337 0.56524   18.74129 1.000 67.60114  ?  145  GLN A HG2  1 
ATOM   1529 H  HG3  . GLN A 1 122 ? 32.13216 0.64444   20.21425 1.000 67.60114  ?  145  GLN A HG3  1 
ATOM   1530 H  HE21 . GLN A 1 122 ? 30.46016 -1.72575  19.10353 1.000 84.03753  ?  145  GLN A HE21 1 
ATOM   1531 H  HE22 . GLN A 1 122 ? 31.30812 -2.91278  19.40473 1.000 84.03753  ?  145  GLN A HE22 1 
ATOM   1532 N  N    . LEU A 1 123 ? 27.94141 2.17587   18.63517 1.000 36.42806  ?  146  LEU A N    1 
ATOM   1533 C  CA   . LEU A 1 123 ? 26.66172 2.40407   17.97799 1.000 38.95840  ?  146  LEU A CA   1 
ATOM   1534 C  C    . LEU A 1 123 ? 26.55331 3.85016   17.52013 1.000 34.17186  ?  146  LEU A C    1 
ATOM   1535 O  O    . LEU A 1 123 ? 26.15460 4.13093   16.38182 1.000 37.40691  ?  146  LEU A O    1 
ATOM   1536 C  CB   . LEU A 1 123 ? 25.52372 2.05236   18.93528 1.000 35.68232  ?  146  LEU A CB   1 
ATOM   1537 C  CG   . LEU A 1 123 ? 24.12166 2.49829   18.51965 1.000 43.95982  ?  146  LEU A CG   1 
ATOM   1538 C  CD1  . LEU A 1 123 ? 23.76846 1.92424   17.16546 1.000 53.50796  ?  146  LEU A CD1  1 
ATOM   1539 C  CD2  . LEU A 1 123 ? 23.10725 2.05315   19.56272 1.000 53.54638  ?  146  LEU A CD2  1 
ATOM   1540 H  H    . LEU A 1 123 ? 27.88186 1.94709   19.46204 1.000 43.73462  ?  146  LEU A H    1 
ATOM   1541 H  HA   . LEU A 1 123 ? 26.58838 1.82995   17.19960 1.000 46.77103  ?  146  LEU A HA   1 
ATOM   1542 H  HB2  . LEU A 1 123 ? 25.49930 1.08746   19.03159 1.000 42.83974  ?  146  LEU A HB2  1 
ATOM   1543 H  HB3  . LEU A 1 123 ? 25.71257 2.46659   19.79181 1.000 42.83974  ?  146  LEU A HB3  1 
ATOM   1544 H  HG   . LEU A 1 123 ? 24.09542 3.46576   18.45470 1.000 52.77274  ?  146  LEU A HG   1 
ATOM   1545 H  HD11 . LEU A 1 123 ? 22.87359 2.21079   16.92464 1.000 64.23050  ?  146  LEU A HD11 1 
ATOM   1546 H  HD12 . LEU A 1 123 ? 24.40660 2.24629   16.50974 1.000 64.23050  ?  146  LEU A HD12 1 
ATOM   1547 H  HD13 . LEU A 1 123 ? 23.80398 0.95610   17.21384 1.000 64.23050  ?  146  LEU A HD13 1 
ATOM   1548 H  HD21 . LEU A 1 123 ? 22.22306 2.34064   19.28619 1.000 64.27660  ?  146  LEU A HD21 1 
ATOM   1549 H  HD22 . LEU A 1 123 ? 23.13291 1.08624   19.63570 1.000 64.27660  ?  146  LEU A HD22 1 
ATOM   1550 H  HD23 . LEU A 1 123 ? 23.33414 2.45539   20.41572 1.000 64.27660  ?  146  LEU A HD23 1 
ATOM   1551 N  N    . VAL A 1 124 ? 26.92205 4.77949   18.40148 1.000 33.67788  ?  147  VAL A N    1 
ATOM   1552 C  CA   . VAL A 1 124 ? 26.84231 6.20218   18.07392 1.000 34.96328  ?  147  VAL A CA   1 
ATOM   1553 C  C    . VAL A 1 124 ? 27.77080 6.53304   16.91378 1.000 32.71528  ?  147  VAL A C    1 
ATOM   1554 O  O    . VAL A 1 124 ? 27.39287 7.25401   15.98313 1.000 35.06699  ?  147  VAL A O    1 
ATOM   1555 C  CB   . VAL A 1 124 ? 27.14999 7.05673   19.31540 1.000 38.30432  ?  147  VAL A CB   1 
ATOM   1556 C  CG1  . VAL A 1 124 ? 27.30807 8.52478   18.92294 1.000 42.31450  ?  147  VAL A CG1  1 
ATOM   1557 C  CG2  . VAL A 1 124 ? 26.03859 6.86841   20.34540 1.000 34.83364  ?  147  VAL A CG2  1 
ATOM   1558 H  H    . VAL A 1 124 ? 27.22009 4.61436   19.19110 1.000 40.43440  ?  147  VAL A H    1 
ATOM   1559 H  HA   . VAL A 1 124 ? 25.93637 6.40424   17.79224 1.000 41.97689  ?  147  VAL A HA   1 
ATOM   1560 H  HB   . VAL A 1 124 ? 27.98725 6.77463   19.71579 1.000 45.98613  ?  147  VAL A HB   1 
ATOM   1561 H  HG11 . VAL A 1 124 ? 27.31138 9.06792   19.72661 1.000 50.79836  ?  147  VAL A HG11 1 
ATOM   1562 H  HG12 . VAL A 1 124 ? 28.14503 8.63564   18.44534 1.000 50.79836  ?  147  VAL A HG12 1 
ATOM   1563 H  HG13 . VAL A 1 124 ? 26.56582 8.78114   18.35352 1.000 50.79836  ?  147  VAL A HG13 1 
ATOM   1564 H  HG21 . VAL A 1 124 ? 26.30040 7.29820   21.17464 1.000 41.82132  ?  147  VAL A HG21 1 
ATOM   1565 H  HG22 . VAL A 1 124 ? 25.22326 7.27075   20.00736 1.000 41.82132  ?  147  VAL A HG22 1 
ATOM   1566 H  HG23 . VAL A 1 124 ? 25.90253 5.91945   20.49326 1.000 41.82132  ?  147  VAL A HG23 1 
ATOM   1567 N  N    . LYS A 1 125 ? 29.01123 6.02889   16.96063 1.000 33.80622  ?  148  LYS A N    1 
ATOM   1568 C  CA   . LYS A 1 125 ? 29.94529 6.29132   15.87159 1.000 36.49030  ?  148  LYS A CA   1 
ATOM   1569 C  C    . LYS A 1 125 ? 29.43840 5.72253   14.55627 1.000 40.25723  ?  148  LYS A C    1 
ATOM   1570 O  O    . LYS A 1 125 ? 29.65967 6.31492   13.49195 1.000 41.25342  ?  148  LYS A O    1 
ATOM   1571 C  CB   . LYS A 1 125 ? 31.32249 5.71647   16.19676 1.000 45.52728  ?  148  LYS A CB   1 
ATOM   1572 C  CG   . LYS A 1 125 ? 31.98832 6.38310   17.39028 1.000 51.14428  ?  148  LYS A CG   1 
ATOM   1573 C  CD   . LYS A 1 125 ? 33.44187 5.95783   17.52338 1.000 54.64627  ?  148  LYS A CD   1 
ATOM   1574 C  CE   . LYS A 1 125 ? 33.64766 5.00204   18.69271 1.000 74.40615  ?  148  LYS A CE   1 
ATOM   1575 N  NZ   . LYS A 1 125 ? 34.98868 5.16355   19.34134 1.000 74.08158  ?  148  LYS A NZ   1 
ATOM   1576 H  H    . LYS A 1 125 ? 29.32486 5.54418   17.59804 1.000 40.58841  ?  148  LYS A H    1 
ATOM   1577 H  HA   . LYS A 1 125 ? 30.03866 7.25180   15.77335 1.000 43.80931  ?  148  LYS A HA   1 
ATOM   1578 H  HB2  . LYS A 1 125 ? 31.22833 4.77213   16.39742 1.000 54.65369  ?  148  LYS A HB2  1 
ATOM   1579 H  HB3  . LYS A 1 125 ? 31.90139 5.83609   15.42769 1.000 54.65369  ?  148  LYS A HB3  1 
ATOM   1580 H  HG2  . LYS A 1 125 ? 31.96107 7.34613   17.27748 1.000 61.39409  ?  148  LYS A HG2  1 
ATOM   1581 H  HG3  . LYS A 1 125 ? 31.52084 6.13077   18.20188 1.000 61.39409  ?  148  LYS A HG3  1 
ATOM   1582 H  HD2  . LYS A 1 125 ? 33.71922 5.50705   16.71050 1.000 65.59647  ?  148  LYS A HD2  1 
ATOM   1583 H  HD3  . LYS A 1 125 ? 33.99258 6.74236   17.67211 1.000 65.59647  ?  148  LYS A HD3  1 
ATOM   1584 H  HE2  . LYS A 1 125 ? 32.96758 5.17113   19.36338 1.000 89.30833  ?  148  LYS A HE2  1 
ATOM   1585 H  HE3  . LYS A 1 125 ? 33.57746 4.08935   18.37182 1.000 89.30833  ?  148  LYS A HE3  1 
ATOM   1586 H  HZ1  . LYS A 1 125 ? 35.07080 4.59061   20.01743 1.000 88.91885  ?  148  LYS A HZ1  1 
ATOM   1587 H  HZ2  . LYS A 1 125 ? 35.63418 5.00601   18.74921 1.000 88.91885  ?  148  LYS A HZ2  1 
ATOM   1588 H  HZ3  . LYS A 1 125 ? 35.07837 5.99248   19.65269 1.000 88.91885  ?  148  LYS A HZ3  1 
ATOM   1589 N  N    A ARG A 1 126 ? 28.76366 4.57445   14.59378 0.477 41.08906  ?  149  ARG A N    1 
ATOM   1590 N  N    B ARG A 1 126 ? 28.74280 4.58526   14.61692 0.523 41.03082  ?  149  ARG A N    1 
ATOM   1591 C  CA   A ARG A 1 126 ? 28.25131 4.01326   13.34886 0.477 41.53004  ?  149  ARG A CA   1 
ATOM   1592 C  CA   B ARG A 1 126 ? 28.21864 3.95170   13.41313 0.523 41.65893  ?  149  ARG A CA   1 
ATOM   1593 C  C    A ARG A 1 126 ? 27.10153 4.85472   12.80971 0.477 42.08165  ?  149  ARG A C    1 
ATOM   1594 C  C    B ARG A 1 126 ? 27.07462 4.76677   12.82468 0.523 42.20206  ?  149  ARG A C    1 
ATOM   1595 O  O    A ARG A 1 126 ? 27.09511 5.23411   11.63219 0.477 45.49242  ?  149  ARG A O    1 
ATOM   1596 O  O    B ARG A 1 126 ? 27.04501 5.03724   11.61958 0.523 45.78497  ?  149  ARG A O    1 
ATOM   1597 C  CB   A ARG A 1 126 ? 27.81097 2.56173   13.54958 0.477 46.53887  ?  149  ARG A CB   1 
ATOM   1598 C  CB   B ARG A 1 126 ? 27.75278 2.53368   13.75220 0.523 47.04084  ?  149  ARG A CB   1 
ATOM   1599 C  CG   A ARG A 1 126 ? 27.52435 1.82900   12.23376 0.477 52.70098  ?  149  ARG A CG   1 
ATOM   1600 C  CG   B ARG A 1 126 ? 27.92864 1.50641   12.64205 0.523 56.90471  ?  149  ARG A CG   1 
ATOM   1601 C  CD   A ARG A 1 126 ? 27.27486 0.33779   12.44215 0.477 47.19705  ?  149  ARG A CD   1 
ATOM   1602 C  CD   B ARG A 1 126 ? 27.99158 0.08344   13.21907 0.523 55.10813  ?  149  ARG A CD   1 
ATOM   1603 N  NE   A ARG A 1 126 ? 26.34751 0.08418   13.53912 0.477 55.53394  ?  149  ARG A NE   1 
ATOM   1604 N  NE   B ARG A 1 126 ? 26.93348 -0.17991  14.19012 0.523 59.31707  ?  149  ARG A NE   1 
ATOM   1605 C  CZ   A ARG A 1 126 ? 25.03544 0.26164   13.47040 0.477 52.87338  ?  149  ARG A CZ   1 
ATOM   1606 C  CZ   B ARG A 1 126 ? 27.12767 -0.44698  15.47554 0.523 52.00780  ?  149  ARG A CZ   1 
ATOM   1607 N  NH1  A ARG A 1 126 ? 24.45254 0.69181   12.36382 0.477 58.90017  ?  149  ARG A NH1  1 
ATOM   1608 N  NH1  B ARG A 1 126 ? 28.34050 -0.48161  16.00302 0.523 48.13689  ?  149  ARG A NH1  1 
ATOM   1609 N  NH2  A ARG A 1 126 ? 24.29000 0.00710   14.54151 0.477 57.91320  ?  149  ARG A NH2  1 
ATOM   1610 N  NH2  B ARG A 1 126 ? 26.07706 -0.69957  16.24940 0.523 56.32578  ?  149  ARG A NH2  1 
ATOM   1611 H  H    A ARG A 1 126 ? 28.59522 4.11730   15.30247 0.477 49.32782  ?  149  ARG A H    1 
ATOM   1612 H  H    B ARG A 1 126 ? 28.56172 4.16213   15.34340 0.523 49.25793  ?  149  ARG A H    1 
ATOM   1613 H  HA   A ARG A 1 126 ? 28.96643 4.01222   12.69350 0.477 49.85700  ?  149  ARG A HA   1 
ATOM   1614 H  HA   B ARG A 1 126 ? 28.91994 3.89529   12.74537 0.523 50.01167  ?  149  ARG A HA   1 
ATOM   1615 H  HB2  A ARG A 1 126 ? 28.51567 2.08104   14.01135 0.477 55.86759  ?  149  ARG A HB2  1 
ATOM   1616 H  HB2  B ARG A 1 126 ? 28.25861 2.22093   14.51850 0.523 56.46996  ?  149  ARG A HB2  1 
ATOM   1617 H  HB3  A ARG A 1 126 ? 26.99905 2.55065   14.08021 0.477 55.86759  ?  149  ARG A HB3  1 
ATOM   1618 H  HB3  B ARG A 1 126 ? 26.80792 2.56618   13.96921 0.523 56.46996  ?  149  ARG A HB3  1 
ATOM   1619 H  HG2  A ARG A 1 126 ? 26.73396 2.21202   11.82208 0.477 63.26213  ?  149  ARG A HG2  1 
ATOM   1620 H  HG2  B ARG A 1 126 ? 27.17685 1.55774   12.03125 0.523 68.30661  ?  149  ARG A HG2  1 
ATOM   1621 H  HG3  A ARG A 1 126 ? 28.28700 1.92708   11.64246 0.477 63.26213  ?  149  ARG A HG3  1 
ATOM   1622 H  HG3  B ARG A 1 126 ? 28.75537 1.68224   12.16612 0.523 68.30661  ?  149  ARG A HG3  1 
ATOM   1623 H  HD2  A ARG A 1 126 ? 26.89554 -0.03813  11.63240 0.477 56.56272  ?  149  ARG A HD2  1 
ATOM   1624 H  HD2  B ARG A 1 126 ? 27.89986 -0.55568  12.49518 0.523 66.15071  ?  149  ARG A HD2  1 
ATOM   1625 H  HD3  A ARG A 1 126 ? 28.11526 -0.10011  12.64918 0.477 56.56272  ?  149  ARG A HD3  1 
ATOM   1626 H  HD3  B ARG A 1 126 ? 28.84447 -0.03979  13.66437 0.523 66.15071  ?  149  ARG A HD3  1 
ATOM   1627 H  HE   A ARG A 1 126 ? 26.67452 -0.20016  14.28197 0.477 66.66168  ?  149  ARG A HE   1 
ATOM   1628 H  HE   B ARG A 1 126 ? 26.12158 -0.16046  13.90722 0.523 71.20143  ?  149  ARG A HE   1 
ATOM   1629 H  HH11 A ARG A 1 126 ? 24.92640 0.86336   11.66695 0.477 70.70115  ?  149  ARG A HH11 1 
ATOM   1630 H  HH11 B ARG A 1 126 ? 29.02836 -0.32875  15.50998 0.523 57.78522  ?  149  ARG A HH11 1 
ATOM   1631 H  HH12 A ARG A 1 126 ? 23.59967 0.79997   12.34117 0.477 70.70115  ?  149  ARG A HH12 1 
ATOM   1632 H  HH12 B ARG A 1 126 ? 28.44101 -0.65700  16.83892 0.523 57.78522  ?  149  ARG A HH12 1 
ATOM   1633 H  HH21 A ARG A 1 126 ? 24.65994 -0.26899  15.26712 0.477 69.51679  ?  149  ARG A HH21 1 
ATOM   1634 H  HH21 B ARG A 1 126 ? 25.28456 -0.68856  15.91560 0.523 67.61189  ?  149  ARG A HH21 1 
ATOM   1635 H  HH22 A ARG A 1 126 ? 23.43788 0.11856   14.50872 0.477 69.51679  ?  149  ARG A HH22 1 
ATOM   1636 H  HH22 B ARG A 1 126 ? 26.18974 -0.87401  17.08395 0.523 67.61189  ?  149  ARG A HH22 1 
ATOM   1637 N  N    . GLN A 1 127 ? 26.13506 5.18899   13.66550 1.000 39.05586  ?  150  GLN A N    1 
ATOM   1638 C  CA   . GLN A 1 127 ? 24.90676 5.80651   13.18434 1.000 45.84379  ?  150  GLN A CA   1 
ATOM   1639 C  C    . GLN A 1 127 ? 24.99036 7.31222   13.04256 1.000 42.55616  ?  150  GLN A C    1 
ATOM   1640 O  O    . GLN A 1 127 ? 24.22695 7.89352   12.26527 1.000 41.25296  ?  150  GLN A O    1 
ATOM   1641 C  CB   . GLN A 1 127 ? 23.75309 5.48881   14.13190 1.000 49.02596  ?  150  GLN A CB   1 
ATOM   1642 C  CG   . GLN A 1 127 ? 23.39410 4.04420   14.20177 1.000 53.30784  ?  150  GLN A CG   1 
ATOM   1643 C  CD   . GLN A 1 127 ? 22.03091 3.84015   14.81695 1.000 69.78170  ?  150  GLN A CD   1 
ATOM   1644 O  OE1  . GLN A 1 127 ? 21.74459 4.36484   15.89238 1.000 65.31351  ?  150  GLN A OE1  1 
ATOM   1645 N  NE2  . GLN A 1 127 ? 21.17455 3.10167   14.13084 1.000 89.31685  ?  150  GLN A NE2  1 
ATOM   1646 H  H    A GLN A 1 127 ? 26.16900 5.06904   14.51642 0.477 46.88798  ?  150  GLN A H    1 
ATOM   1647 H  H    B GLN A 1 127 ? 26.18627 5.12856   14.52185 0.523 46.88798  ?  150  GLN A H    1 
ATOM   1648 H  HA   . GLN A 1 127 ? 24.71854 5.43209   12.30954 1.000 55.03350  ?  150  GLN A HA   1 
ATOM   1649 H  HB2  . GLN A 1 127 ? 23.99966 5.77346   15.02581 1.000 58.85210  ?  150  GLN A HB2  1 
ATOM   1650 H  HB3  . GLN A 1 127 ? 22.96659 5.97258   13.83479 1.000 58.85210  ?  150  GLN A HB3  1 
ATOM   1651 H  HG2  . GLN A 1 127 ? 23.38294 3.67289   13.30572 1.000 63.99036  ?  150  GLN A HG2  1 
ATOM   1652 H  HG3  . GLN A 1 127 ? 24.04729 3.57746   14.74619 1.000 63.99036  ?  150  GLN A HG3  1 
ATOM   1653 H  HE21 . GLN A 1 127 ? 21.40667 2.76543   13.37409 1.000 107.20118 ?  150  GLN A HE21 1 
ATOM   1654 H  HE22 . GLN A 1 127 ? 20.38564 2.95775   14.44148 1.000 107.20118 ?  150  GLN A HE22 1 
ATOM   1655 N  N    . HIS A 1 128 ? 25.87392 7.95661   13.79185 1.000 41.78114  ?  151  HIS A N    1 
ATOM   1656 C  CA   . HIS A 1 128 ? 25.93328 9.41457   13.86953 1.000 35.87708  ?  151  HIS A CA   1 
ATOM   1657 C  C    . HIS A 1 128 ? 27.37896 9.86197   13.73212 1.000 33.49797  ?  151  HIS A C    1 
ATOM   1658 O  O    . HIS A 1 128 ? 28.00329 10.30962  14.70362 1.000 35.96176  ?  151  HIS A O    1 
ATOM   1659 C  CB   . HIS A 1 128 ? 25.34119 9.92993   15.17887 1.000 41.13410  ?  151  HIS A CB   1 
ATOM   1660 C  CG   . HIS A 1 128 ? 23.98935 9.38245   15.50868 1.000 45.71344  ?  151  HIS A CG   1 
ATOM   1661 N  ND1  . HIS A 1 128 ? 22.84542 9.78367   14.85365 1.000 56.27426  ?  151  HIS A ND1  1 
ATOM   1662 C  CD2  . HIS A 1 128 ? 23.59183 8.50617   16.46017 1.000 47.82559  ?  151  HIS A CD2  1 
ATOM   1663 C  CE1  . HIS A 1 128 ? 21.80454 9.15788   15.37098 1.000 57.49873  ?  151  HIS A CE1  1 
ATOM   1664 N  NE2  . HIS A 1 128 ? 22.22886 8.38232   16.35165 1.000 56.95389  ?  151  HIS A NE2  1 
ATOM   1665 H  H    . HIS A 1 128 ? 26.46504 7.56341   14.27720 1.000 50.15832  ?  151  HIS A H    1 
ATOM   1666 H  HA   . HIS A 1 128 ? 25.41961 9.78213   13.13337 1.000 43.07345  ?  151  HIS A HA   1 
ATOM   1667 H  HB2  . HIS A 1 128 ? 25.93904 9.68924   15.90381 1.000 49.38187  ?  151  HIS A HB2  1 
ATOM   1668 H  HB3  . HIS A 1 128 ? 25.26008 10.89487  15.12223 1.000 49.38187  ?  151  HIS A HB3  1 
ATOM   1669 H  HD2  . HIS A 1 128 ? 24.13910 8.06983   17.07254 1.000 57.41166  ?  151  HIS A HD2  1 
ATOM   1670 H  HE1  . HIS A 1 128 ? 20.92197 9.24802   15.09197 1.000 69.01943  ?  151  HIS A HE1  1 
ATOM   1671 H  HE2  . HIS A 1 128 ? 21.73199 7.88085   16.84281 1.000 68.36562  ?  151  HIS A HE2  1 
ATOM   1672 N  N    . PRO A 1 129 ? 27.94362 9.76635   12.52840 1.000 37.06576  ?  152  PRO A N    1 
ATOM   1673 C  CA   . PRO A 1 129 ? 29.34361 10.18036  12.34586 1.000 35.53983  ?  152  PRO A CA   1 
ATOM   1674 C  C    . PRO A 1 129 ? 29.59699 11.64745  12.64623 1.000 40.97047  ?  152  PRO A C    1 
ATOM   1675 O  O    . PRO A 1 129 ? 30.75923 12.03265  12.83426 1.000 42.32753  ?  152  PRO A O    1 
ATOM   1676 C  CB   . PRO A 1 129 ? 29.61371 9.86076   10.87162 1.000 40.86142  ?  152  PRO A CB   1 
ATOM   1677 C  CG   . PRO A 1 129 ? 28.25712 9.85213   10.22254 1.000 48.40409  ?  152  PRO A CG   1 
ATOM   1678 C  CD   . PRO A 1 129 ? 27.32834 9.30213   11.26628 1.000 43.13123  ?  152  PRO A CD   1 
ATOM   1679 H  HA   . PRO A 1 129 ? 29.92093 9.63827   12.90598 1.000 42.54304  ?  152  PRO A HA   1 
ATOM   1680 H  HB2  . PRO A 1 129 ? 30.18026 10.54573  10.48339 1.000 49.05465  ?  152  PRO A HB2  1 
ATOM   1681 H  HB3  . PRO A 1 129 ? 30.04131 8.99352   10.79444 1.000 49.05465  ?  152  PRO A HB3  1 
ATOM   1682 H  HG2  . PRO A 1 129 ? 28.00381 10.75505  9.97461  1.000 58.10586  ?  152  PRO A HG2  1 
ATOM   1683 H  HG3  . PRO A 1 129 ? 28.27057 9.28370   9.43666  1.000 58.10586  ?  152  PRO A HG3  1 
ATOM   1684 H  HD2  . PRO A 1 129 ? 26.43473 9.66467   11.16169 1.000 51.77843  ?  152  PRO A HD2  1 
ATOM   1685 H  HD3  . PRO A 1 129 ? 27.29965 8.33324   11.22975 1.000 51.77843  ?  152  PRO A HD3  1 
ATOM   1686 N  N    . GLY A 1 130 ? 28.55277 12.47501  12.68579 1.000 41.15180  ?  153  GLY A N    1 
ATOM   1687 C  CA   . GLY A 1 130 ? 28.72645 13.87955  13.00308 1.000 40.34911  ?  153  GLY A CA   1 
ATOM   1688 C  C    . GLY A 1 130 ? 29.05830 14.14170  14.45853 1.000 36.91021  ?  153  GLY A C    1 
ATOM   1689 O  O    . GLY A 1 130 ? 29.50958 15.24530  14.79283 1.000 35.13157  ?  153  GLY A O    1 
ATOM   1690 H  H    . GLY A 1 130 ? 27.73873 12.24379  12.53258 1.000 49.40311  ?  153  GLY A H    1 
ATOM   1691 H  HA2  . GLY A 1 130 ? 29.44715 14.23798  12.46176 1.000 48.43989  ?  153  GLY A HA2  1 
ATOM   1692 H  HA3  . GLY A 1 130 ? 27.90704 14.35381  12.79205 1.000 48.43989  ?  153  GLY A HA3  1 
ATOM   1693 N  N    . VAL A 1 131 ? 28.84986 13.15606  15.32885 1.000 33.50487  ?  154  VAL A N    1 
ATOM   1694 C  CA   . VAL A 1 131 ? 29.05323 13.36986  16.75967 1.000 31.61316  ?  154  VAL A CA   1 
ATOM   1695 C  C    . VAL A 1 131 ? 30.54546 13.48927  17.04421 1.000 36.34871  ?  154  VAL A C    1 
ATOM   1696 O  O    . VAL A 1 131 ? 31.32752 12.58311  16.72723 1.000 37.47630  ?  154  VAL A O    1 
ATOM   1697 C  CB   . VAL A 1 131 ? 28.42477 12.24490  17.58919 1.000 32.26411  ?  154  VAL A CB   1 
ATOM   1698 C  CG1  . VAL A 1 131 ? 28.92775 12.33528  19.03153 1.000 32.39477  ?  154  VAL A CG1  1 
ATOM   1699 C  CG2  . VAL A 1 131 ? 26.91631 12.33123  17.52055 1.000 34.66713  ?  154  VAL A CG2  1 
ATOM   1700 H  H    . VAL A 1 131 ? 28.59313 12.36259  15.11883 1.000 40.22680  ?  154  VAL A H    1 
ATOM   1701 H  HA   . VAL A 1 131 ? 28.62631 14.20487  17.00745 1.000 37.95675  ?  154  VAL A HA   1 
ATOM   1702 H  HB   . VAL A 1 131 ? 28.68329 11.38043  17.23315 1.000 38.73789  ?  154  VAL A HB   1 
ATOM   1703 H  HG11 . VAL A 1 131 ? 28.34756 11.80720  19.60198 1.000 38.89467  ?  154  VAL A HG11 1 
ATOM   1704 H  HG12 . VAL A 1 131 ? 29.83380 11.99130  19.07216 1.000 38.89467  ?  154  VAL A HG12 1 
ATOM   1705 H  HG13 . VAL A 1 131 ? 28.91330 13.26329  19.31345 1.000 38.89467  ?  154  VAL A HG13 1 
ATOM   1706 H  HG21 . VAL A 1 131 ? 26.53460 11.59831  18.02851 1.000 41.62150  ?  154  VAL A HG21 1 
ATOM   1707 H  HG22 . VAL A 1 131 ? 26.63102 13.17847  17.89697 1.000 41.62150  ?  154  VAL A HG22 1 
ATOM   1708 H  HG23 . VAL A 1 131 ? 26.63842 12.27098  16.59316 1.000 41.62150  ?  154  VAL A HG23 1 
ATOM   1709 N  N    . LYS A 1 132 ? 30.93659 14.60051  17.67260 1.000 32.64228  ?  155  LYS A N    1 
ATOM   1710 C  CA   . LYS A 1 132 ? 32.33510 14.89951  17.95702 1.000 39.82410  ?  155  LYS A CA   1 
ATOM   1711 C  C    . LYS A 1 132 ? 32.71198 14.66747  19.40762 1.000 44.23152  ?  155  LYS A C    1 
ATOM   1712 O  O    . LYS A 1 132 ? 33.87470 14.35236  19.68931 1.000 38.59849  ?  155  LYS A O    1 
ATOM   1713 C  CB   . LYS A 1 132 ? 32.64822 16.35055  17.58126 1.000 43.21527  ?  155  LYS A CB   1 
ATOM   1714 C  CG   . LYS A 1 132 ? 32.66579 16.58471  16.07967 1.000 48.89017  ?  155  LYS A CG   1 
ATOM   1715 C  CD   . LYS A 1 132 ? 32.56371 18.05801  15.71942 1.000 67.19945  ?  155  LYS A CD   1 
ATOM   1716 C  CE   . LYS A 1 132 ? 32.82899 18.27671  14.23335 1.000 76.46830  ?  155  LYS A CE   1 
ATOM   1717 N  NZ   . LYS A 1 132 ? 32.40908 19.63650  13.78204 1.000 84.79951  ?  155  LYS A NZ   1 
ATOM   1718 H  H    . LYS A 1 132 ? 30.39551 15.20900  17.94933 1.000 39.19169  ?  155  LYS A H    1 
ATOM   1719 H  HA   . LYS A 1 132 ? 32.89596 14.32465  17.41307 1.000 47.80987  ?  155  LYS A HA   1 
ATOM   1720 H  HB2  . LYS A 1 132 ? 31.97110 16.92851  17.96645 1.000 51.87928  ?  155  LYS A HB2  1 
ATOM   1721 H  HB3  . LYS A 1 132 ? 33.52219 16.58461  17.93097 1.000 51.87928  ?  155  LYS A HB3  1 
ATOM   1722 H  HG2  . LYS A 1 132 ? 33.49699 16.24290  15.71475 1.000 58.68916  ?  155  LYS A HG2  1 
ATOM   1723 H  HG3  . LYS A 1 132 ? 31.91272 16.12407  15.67768 1.000 58.68916  ?  155  LYS A HG3  1 
ATOM   1724 H  HD2  . LYS A 1 132 ? 31.67132 18.37937  15.92253 1.000 80.66029  ?  155  LYS A HD2  1 
ATOM   1725 H  HD3  . LYS A 1 132 ? 33.22067 18.56088  16.22582 1.000 80.66029  ?  155  LYS A HD3  1 
ATOM   1726 H  HE2  . LYS A 1 132 ? 33.77883 18.18086  14.06154 1.000 91.78291  ?  155  LYS A HE2  1 
ATOM   1727 H  HE3  . LYS A 1 132 ? 32.33125 17.62071  13.72070 1.000 91.78291  ?  155  LYS A HE3  1 
ATOM   1728 H  HZ1  . LYS A 1 132 ? 32.56799 19.73084  12.91144 1.000 101.78036 ?  155  LYS A HZ1  1 
ATOM   1729 H  HZ2  . LYS A 1 132 ? 31.53921 19.75153  13.93099 1.000 101.78036 ?  155  LYS A HZ2  1 
ATOM   1730 H  HZ3  . LYS A 1 132 ? 32.86320 20.25885  14.22764 1.000 101.78036 ?  155  LYS A HZ3  1 
ATOM   1731 N  N    . VAL A 1 133 ? 31.76627 14.80596  20.33720 1.000 33.98123  ?  156  VAL A N    1 
ATOM   1732 C  CA   . VAL A 1 133 ? 32.06071 14.63899  21.75047 1.000 30.81403  ?  156  VAL A CA   1 
ATOM   1733 C  C    . VAL A 1 133 ? 30.92009 13.91910  22.45043 1.000 35.07705  ?  156  VAL A C    1 
ATOM   1734 O  O    . VAL A 1 133 ? 29.77747 13.89507  21.98840 1.000 31.61006  ?  156  VAL A O    1 
ATOM   1735 C  CB   . VAL A 1 133 ? 32.32157 15.97412  22.48823 1.000 32.26507  ?  156  VAL A CB   1 
ATOM   1736 C  CG1  . VAL A 1 133 ? 33.46332 16.76867  21.86447 1.000 35.74893  ?  156  VAL A CG1  1 
ATOM   1737 C  CG2  . VAL A 1 133 ? 31.04653 16.83222  22.53347 1.000 33.78206  ?  156  VAL A CG2  1 
ATOM   1738 H  H    . VAL A 1 133 ? 30.94506 14.99725  20.16798 1.000 40.79843  ?  156  VAL A H    1 
ATOM   1739 H  HA   . VAL A 1 133 ? 32.85597 14.08603  21.80240 1.000 36.99778  ?  156  VAL A HA   1 
ATOM   1740 H  HB   . VAL A 1 133 ? 32.58524 15.75196  23.39489 1.000 38.73903  ?  156  VAL A HB   1 
ATOM   1741 H  HG11 . VAL A 1 133 ? 33.62586 17.56117  22.39965 1.000 42.91967  ?  156  VAL A HG11 1 
ATOM   1742 H  HG12 . VAL A 1 133 ? 34.25922 16.21459  21.84370 1.000 42.91967  ?  156  VAL A HG12 1 
ATOM   1743 H  HG13 . VAL A 1 133 ? 33.21443 17.02404  20.96239 1.000 42.91967  ?  156  VAL A HG13 1 
ATOM   1744 H  HG21 . VAL A 1 133 ? 31.28277 17.73520  22.79751 1.000 40.55942  ?  156  VAL A HG21 1 
ATOM   1745 H  HG22 . VAL A 1 133 ? 30.64019 16.84074  21.65272 1.000 40.55942  ?  156  VAL A HG22 1 
ATOM   1746 H  HG23 . VAL A 1 133 ? 30.43097 16.44946  23.17805 1.000 40.55942  ?  156  VAL A HG23 1 
ATOM   1747 N  N    . ALA A 1 134 ? 31.26063 13.32644  23.58593 1.000 32.35012  ?  157  ALA A N    1 
ATOM   1748 C  CA   . ALA A 1 134 ? 30.30045 12.78139  24.52947 1.000 28.49294  ?  157  ALA A CA   1 
ATOM   1749 C  C    . ALA A 1 134 ? 30.27286 13.67456  25.75885 1.000 31.28219  ?  157  ALA A C    1 
ATOM   1750 O  O    . ALA A 1 134 ? 31.31079 14.18355  26.19798 1.000 32.12207  ?  157  ALA A O    1 
ATOM   1751 C  CB   . ALA A 1 134 ? 30.66891 11.34335  24.91443 1.000 30.98056  ?  157  ALA A CB   1 
ATOM   1752 H  H    . ALA A 1 134 ? 32.07566 13.22465  23.84081 1.000 38.84110  ?  157  ALA A H    1 
ATOM   1753 H  HA   . ALA A 1 134 ? 29.41173 12.75894  24.14142 1.000 34.21247  ?  157  ALA A HA   1 
ATOM   1754 H  HB1  . ALA A 1 134 ? 30.01171 11.00653  25.54334 1.000 37.19763  ?  157  ALA A HB1  1 
ATOM   1755 H  HB2  . ALA A 1 134 ? 30.67383 10.79384  24.11510 1.000 37.19763  ?  157  ALA A HB2  1 
ATOM   1756 H  HB3  . ALA A 1 134 ? 31.54883 11.34130  25.32265 1.000 37.19763  ?  157  ALA A HB3  1 
ATOM   1757 N  N    . ARG A 1 135 ? 29.08378 13.85447  26.32710 1.000 28.18616  ?  158  ARG A N    1 
ATOM   1758 C  CA   . ARG A 1 135 ? 28.91519 14.65001  27.53024 1.000 28.17899  ?  158  ARG A CA   1 
ATOM   1759 C  C    . ARG A 1 135 ? 28.11104 13.84020  28.53607 1.000 27.87484  ?  158  ARG A C    1 
ATOM   1760 O  O    . ARG A 1 135 ? 27.33914 12.95206  28.15524 1.000 30.68461  ?  158  ARG A O    1 
ATOM   1761 C  CB   . ARG A 1 135 ? 28.21248 15.97822  27.23930 1.000 27.66025  ?  158  ARG A CB   1 
ATOM   1762 C  CG   . ARG A 1 135 ? 29.14686 17.04926  26.71362 1.000 30.13545  ?  158  ARG A CG   1 
ATOM   1763 C  CD   . ARG A 1 135 ? 28.44129 18.34564  26.38716 1.000 26.66535  ?  158  ARG A CD   1 
ATOM   1764 N  NE   . ARG A 1 135 ? 29.41781 19.37350  26.05261 1.000 31.56937  ?  158  ARG A NE   1 
ATOM   1765 C  CZ   . ARG A 1 135 ? 29.18534 20.67685  26.06299 1.000 34.74047  ?  158  ARG A CZ   1 
ATOM   1766 N  NH1  . ARG A 1 135 ? 27.97609 21.17060  26.30662 1.000 34.67276  ?  158  ARG A NH1  1 
ATOM   1767 N  NH2  . ARG A 1 135 ? 30.19392 21.52015  25.84039 1.000 37.14086  ?  158  ARG A NH2  1 
ATOM   1768 H  H    . ARG A 1 135 ? 28.35107 13.51906  26.02671 1.000 33.84434  ?  158  ARG A H    1 
ATOM   1769 H  HA   . ARG A 1 135 ? 29.78005 14.85869  27.91672 1.000 33.83574  ?  158  ARG A HA   1 
ATOM   1770 H  HB2  . ARG A 1 135 ? 27.52458 15.82922  26.57185 1.000 33.21325  ?  158  ARG A HB2  1 
ATOM   1771 H  HB3  . ARG A 1 135 ? 27.81307 16.30772  28.05954 1.000 33.21325  ?  158  ARG A HB3  1 
ATOM   1772 H  HG2  . ARG A 1 135 ? 29.82003 17.23771  27.38610 1.000 36.18349  ?  158  ARG A HG2  1 
ATOM   1773 H  HG3  . ARG A 1 135 ? 29.56965 16.72770  25.90198 1.000 36.18349  ?  158  ARG A HG3  1 
ATOM   1774 H  HD2  . ARG A 1 135 ? 27.85343 18.21529  25.62668 1.000 32.01937  ?  158  ARG A HD2  1 
ATOM   1775 H  HD3  . ARG A 1 135 ? 27.92881 18.64137  27.15579 1.000 32.01937  ?  158  ARG A HD3  1 
ATOM   1776 H  HE   . ARG A 1 135 ? 30.20701 19.11337  25.83105 1.000 37.90419  ?  158  ARG A HE   1 
ATOM   1777 H  HH11 . ARG A 1 135 ? 27.31825 20.63929  26.46330 1.000 41.62826  ?  158  ARG A HH11 1 
ATOM   1778 H  HH12 . ARG A 1 135 ? 27.85125 22.02149  26.30764 1.000 41.62826  ?  158  ARG A HH12 1 
ATOM   1779 H  HH21 . ARG A 1 135 ? 30.98441 21.21553  25.69231 1.000 44.58998  ?  158  ARG A HH21 1 
ATOM   1780 H  HH22 . ARG A 1 135 ? 30.05393 22.36867  25.84489 1.000 44.58998  ?  158  ARG A HH22 1 
ATOM   1781 N  N    . LEU A 1 136 ? 28.32203 14.13828  29.81771 1.000 31.87701  ?  159  LEU A N    1 
ATOM   1782 C  CA   . LEU A 1 136 ? 27.52300 13.58400  30.90218 1.000 27.49260  ?  159  LEU A CA   1 
ATOM   1783 C  C    . LEU A 1 136 ? 27.66955 14.49755  32.10574 1.000 30.67605  ?  159  LEU A C    1 
ATOM   1784 O  O    . LEU A 1 136 ? 28.61723 15.28597  32.18799 1.000 30.08179  ?  159  LEU A O    1 
ATOM   1785 C  CB   . LEU A 1 136 ? 27.96213 12.16597  31.24578 1.000 30.77180  ?  159  LEU A CB   1 
ATOM   1786 C  CG   . LEU A 1 136 ? 29.38587 12.07714  31.80761 1.000 35.57281  ?  159  LEU A CG   1 
ATOM   1787 C  CD1  . LEU A 1 136 ? 29.48494 11.13461  32.99511 1.000 51.68046  ?  159  LEU A CD1  1 
ATOM   1788 C  CD2  . LEU A 1 136 ? 30.37265 11.71779  30.71071 1.000 37.56488  ?  159  LEU A CD2  1 
ATOM   1789 H  H    . LEU A 1 136 ? 28.93830 14.67300  30.08952 1.000 38.27336  ?  159  LEU A H    1 
ATOM   1790 H  HA   . LEU A 1 136 ? 26.58836 13.55594  30.64419 1.000 33.01207  ?  159  LEU A HA   1 
ATOM   1791 H  HB2  . LEU A 1 136 ? 27.35709 11.80633  31.91323 1.000 36.94712  ?  159  LEU A HB2  1 
ATOM   1792 H  HB3  . LEU A 1 136 ? 27.92691 11.62599  30.44075 1.000 36.94712  ?  159  LEU A HB3  1 
ATOM   1793 H  HG   . LEU A 1 136 ? 29.63024 12.95188  32.14822 1.000 42.70832  ?  159  LEU A HG   1 
ATOM   1794 H  HD11 . LEU A 1 136 ? 30.39393 11.14739  33.33346 1.000 62.03750  ?  159  LEU A HD11 1 
ATOM   1795 H  HD12 . LEU A 1 136 ? 28.87091 11.43052  33.68526 1.000 62.03750  ?  159  LEU A HD12 1 
ATOM   1796 H  HD13 . LEU A 1 136 ? 29.25177 10.23818  32.70711 1.000 62.03750  ?  159  LEU A HD13 1 
ATOM   1797 H  HD21 . LEU A 1 136 ? 31.25980 11.64363  31.09589 1.000 45.09881  ?  159  LEU A HD21 1 
ATOM   1798 H  HD22 . LEU A 1 136 ? 30.11155 10.87106  30.31603 1.000 45.09881  ?  159  LEU A HD22 1 
ATOM   1799 H  HD23 . LEU A 1 136 ? 30.36222 12.41449  30.03588 1.000 45.09881  ?  159  LEU A HD23 1 
ATOM   1800 N  N    . THR A 1 137 ? 26.72022 14.39789  33.02969 1.000 28.44070  ?  160  THR A N    1 
ATOM   1801 C  CA   . THR A 1 137 ? 26.84760 15.00565  34.34862 1.000 27.76924  ?  160  THR A CA   1 
ATOM   1802 C  C    . THR A 1 137 ? 26.89180 13.93426  35.42927 1.000 34.51352  ?  160  THR A C    1 
ATOM   1803 O  O    . THR A 1 137 ? 26.34224 12.83994  35.27659 1.000 30.40991  ?  160  THR A O    1 
ATOM   1804 C  CB   . THR A 1 137 ? 25.70652 15.98903  34.62857 1.000 29.99136  ?  160  THR A CB   1 
ATOM   1805 O  OG1  . THR A 1 137 ? 24.44314 15.31636  34.49735 1.000 28.89223  ?  160  THR A OG1  1 
ATOM   1806 C  CG2  . THR A 1 137 ? 25.77702 17.15604  33.67412 1.000 30.55684  ?  160  THR A CG2  1 
ATOM   1807 H  H    . THR A 1 137 ? 25.98010 13.97560  32.91350 1.000 34.14979  ?  160  THR A H    1 
ATOM   1808 H  HA   . THR A 1 137 ? 27.68073 15.50097  34.38681 1.000 33.34404  ?  160  THR A HA   1 
ATOM   1809 H  HB   . THR A 1 137 ? 25.78271 16.33422  35.53187 1.000 36.01059  ?  160  THR A HB   1 
ATOM   1810 H  HG1  . THR A 1 137 ? 24.42246 14.88147  33.77899 1.000 34.69163  ?  160  THR A HG1  1 
ATOM   1811 H  HG21 . THR A 1 137 ? 25.00822 17.73408  33.79950 1.000 36.68916  ?  160  THR A HG21 1 
ATOM   1812 H  HG22 . THR A 1 137 ? 26.58520 17.66778  33.83493 1.000 36.68916  ?  160  THR A HG22 1 
ATOM   1813 H  HG23 . THR A 1 137 ? 25.78412 16.83583  32.75853 1.000 36.68916  ?  160  THR A HG23 1 
ATOM   1814 N  N    . ARG A 1 138 ? 27.55571 14.25765  36.53107 1.000 30.09924  ?  161  ARG A N    1 
ATOM   1815 C  CA   . ARG A 1 138 ? 27.63696 13.36070  37.67325 1.000 32.95927  ?  161  ARG A CA   1 
ATOM   1816 C  C    . ARG A 1 138 ? 27.95750 14.18531  38.90620 1.000 35.38871  ?  161  ARG A C    1 
ATOM   1817 O  O    . ARG A 1 138 ? 28.36364 15.34827  38.80816 1.000 34.46797  ?  161  ARG A O    1 
ATOM   1818 C  CB   . ARG A 1 138 ? 28.67908 12.26122  37.43952 1.000 39.97786  ?  161  ARG A CB   1 
ATOM   1819 C  CG   . ARG A 1 138 ? 30.11040 12.77903  37.43205 1.000 34.30642  ?  161  ARG A CG   1 
ATOM   1820 C  CD   . ARG A 1 138 ? 31.13136 11.70416  37.07922 1.000 35.49722  ?  161  ARG A CD   1 
ATOM   1821 N  NE   . ARG A 1 138 ? 31.04679 10.50031  37.89068 1.000 48.49229  ?  161  ARG A NE   1 
ATOM   1822 C  CZ   . ARG A 1 138 ? 31.58887 9.33680   37.55027 1.000 71.33103  ?  161  ARG A CZ   1 
ATOM   1823 N  NH1  . ARG A 1 138 ? 32.28784 9.20040   36.43614 1.000 62.71358  ?  161  ARG A NH1  1 
ATOM   1824 N  NH2  . ARG A 1 138 ? 31.43194 8.28757   38.35120 1.000 68.74502  ?  161  ARG A NH2  1 
ATOM   1825 H  H    . ARG A 1 138 ? 27.97323 15.00111  36.64306 1.000 36.14004  ?  161  ARG A H    1 
ATOM   1826 H  HA   . ARG A 1 138 ? 26.78127 12.92880  37.82206 1.000 39.44637  ?  161  ARG A HA   1 
ATOM   1827 H  HB2  . ARG A 1 138 ? 28.60416 11.60268  38.14777 1.000 47.99438  ?  161  ARG A HB2  1 
ATOM   1828 H  HB3  . ARG A 1 138 ? 28.50829 11.84507  36.58013 1.000 47.99438  ?  161  ARG A HB3  1 
ATOM   1829 H  HG2  . ARG A 1 138 ? 30.18560 13.48901  36.77541 1.000 41.06295  ?  161  ARG A HG2  1 
ATOM   1830 H  HG3  . ARG A 1 138 ? 30.32759 13.11872  38.31428 1.000 41.06295  ?  161  ARG A HG3  1 
ATOM   1831 H  HD2  . ARG A 1 138 ? 30.99848 11.44297  36.15454 1.000 42.49191  ?  161  ARG A HD2  1 
ATOM   1832 H  HD3  . ARG A 1 138 ? 32.02110 12.07266  37.19529 1.000 42.49191  ?  161  ARG A HD3  1 
ATOM   1833 H  HE   . ARG A 1 138 ? 30.61996 10.54457  38.63597 1.000 58.21170  ?  161  ARG A HE   1 
ATOM   1834 H  HH11 . ARG A 1 138 ? 32.39970 9.87414   35.91349 1.000 75.27725  ?  161  ARG A HH11 1 
ATOM   1835 H  HH12 . ARG A 1 138 ? 32.63059 8.43795   36.23417 1.000 75.27725  ?  161  ARG A HH12 1 
ATOM   1836 H  HH21 . ARG A 1 138 ? 30.98337 8.36673   39.08067 1.000 82.51497  ?  161  ARG A HH21 1 
ATOM   1837 H  HH22 . ARG A 1 138 ? 31.77898 7.52960   38.13991 1.000 82.51497  ?  161  ARG A HH22 1 
ATOM   1838 N  N    . ASP A 1 139 ? 27.74495 13.57822  40.07231 1.000 39.09038  ?  162  ASP A N    1 
ATOM   1839 C  CA   . ASP A 1 139 ? 27.98807 14.27048  41.32834 1.000 42.20986  ?  162  ASP A CA   1 
ATOM   1840 C  C    . ASP A 1 139 ? 28.87141 13.48247  42.29070 1.000 46.84637  ?  162  ASP A C    1 
ATOM   1841 O  O    . ASP A 1 139 ? 29.04360 13.90939  43.43615 1.000 51.28130  ?  162  ASP A O    1 
ATOM   1842 C  CB   . ASP A 1 139 ? 26.67072 14.63020  42.03423 1.000 43.41588  ?  162  ASP A CB   1 
ATOM   1843 C  CG   . ASP A 1 139 ? 25.80802 13.41182  42.35147 1.000 50.76713  ?  162  ASP A CG   1 
ATOM   1844 O  OD1  . ASP A 1 139 ? 26.16352 12.28941  41.93694 1.000 52.30262  ?  162  ASP A OD1  1 
ATOM   1845 O  OD2  . ASP A 1 139 ? 24.79384 13.58052  43.07150 1.000 51.12772  ?  162  ASP A OD2  1 
ATOM   1846 H  H    . ASP A 1 139 ? 27.46179 12.77072  40.15811 1.000 46.80370  ?  162  ASP A H    1 
ATOM   1847 H  HA   . ASP A 1 139 ? 28.44814 15.09708  41.11394 1.000 50.54707  ?  162  ASP A HA   1 
ATOM   1848 H  HB2  . ASP A 1 139 ? 26.87390 15.07774  42.87049 1.000 51.99430  ?  162  ASP A HB2  1 
ATOM   1849 H  HB3  . ASP A 1 139 ? 26.15631 15.21847  41.45958 1.000 51.99430  ?  162  ASP A HB3  1 
ATOM   1850 N  N    . ASP A 1 140 ? 29.43293 12.35076  41.87932 1.000 47.47063  ?  163  ASP A N    1 
ATOM   1851 C  CA   . ASP A 1 140 ? 30.37910 11.67031  42.75781 1.000 56.98249  ?  163  ASP A CA   1 
ATOM   1852 C  C    . ASP A 1 140 ? 31.76197 12.30018  42.60878 1.000 52.61215  ?  163  ASP A C    1 
ATOM   1853 O  O    . ASP A 1 140 ? 32.08825 12.89743  41.57963 1.000 50.43055  ?  163  ASP A O    1 
ATOM   1854 C  CB   . ASP A 1 140 ? 30.42646 10.16603  42.46833 1.000 60.02597  ?  163  ASP A CB   1 
ATOM   1855 C  CG   . ASP A 1 140 ? 30.36323 9.84487   40.99604 1.000 67.28236  ?  163  ASP A CG   1 
ATOM   1856 O  OD1  . ASP A 1 140 ? 29.32046 10.12361  40.36354 1.000 66.68460  ?  163  ASP A OD1  1 
ATOM   1857 O  OD2  . ASP A 1 140 ? 31.35449 9.29418   40.47069 1.000 82.21740  ?  163  ASP A OD2  1 
ATOM   1858 H  H    . ASP A 1 140 ? 29.28817 11.96906  41.12238 1.000 56.86000  ?  163  ASP A H    1 
ATOM   1859 H  HA   . ASP A 1 140 ? 30.09802 11.76289  43.68156 1.000 68.39994  ?  163  ASP A HA   1 
ATOM   1860 H  HB2  . ASP A 1 140 ? 31.25597 9.80419   42.81747 1.000 72.05211  ?  163  ASP A HB2  1 
ATOM   1861 H  HB3  . ASP A 1 140 ? 29.67031 9.73839   42.89992 1.000 72.05211  ?  163  ASP A HB3  1 
ATOM   1862 N  N    . GLN A 1 141 ? 32.56993 12.17998  43.66065 1.000 65.47271  ?  164  GLN A N    1 
ATOM   1863 C  CA   . GLN A 1 141 ? 33.88690 12.80607  43.66660 1.000 76.36373  ?  164  GLN A CA   1 
ATOM   1864 C  C    . GLN A 1 141 ? 34.70814 12.36116  42.46136 1.000 73.81224  ?  164  GLN A C    1 
ATOM   1865 O  O    . GLN A 1 141 ? 34.72114 11.18235  42.09715 1.000 66.90570  ?  164  GLN A O    1 
ATOM   1866 C  CB   . GLN A 1 141 ? 34.62779 12.45977  44.96009 1.000 94.50526  ?  164  GLN A CB   1 
ATOM   1867 C  CG   . GLN A 1 141 ? 35.85690 13.31450  45.24148 1.000 108.41639 ?  164  GLN A CG   1 
ATOM   1868 C  CD   . GLN A 1 141 ? 35.50407 14.73226  45.64706 1.000 119.40601 ?  164  GLN A CD   1 
ATOM   1869 O  OE1  . GLN A 1 141 ? 35.01411 14.97124  46.75136 1.000 101.01560 ?  164  GLN A OE1  1 
ATOM   1870 N  NE2  . GLN A 1 141 ? 35.75874 15.68303  44.75598 1.000 124.62389 ?  164  GLN A NE2  1 
ATOM   1871 H  H    . GLN A 1 141 ? 32.37997 11.74441  44.37745 1.000 78.58820  ?  164  GLN A H    1 
ATOM   1872 H  HA   . GLN A 1 141 ? 33.78033 13.76906  43.61960 1.000 91.65743  ?  164  GLN A HA   1 
ATOM   1873 H  HB2  . GLN A 1 141 ? 34.01664 12.57381  45.70467 1.000 113.42726 ?  164  GLN A HB2  1 
ATOM   1874 H  HB3  . GLN A 1 141 ? 34.92022 11.53630  44.90934 1.000 113.42726 ?  164  GLN A HB3  1 
ATOM   1875 H  HG2  . GLN A 1 141 ? 36.36272 12.91250  45.96497 1.000 130.12062 ?  164  GLN A HG2  1 
ATOM   1876 H  HG3  . GLN A 1 141 ? 36.40173 13.35841  44.44016 1.000 130.12062 ?  164  GLN A HG3  1 
ATOM   1877 H  HE21 . GLN A 1 141 ? 36.10586 15.47846  43.99621 1.000 149.56962 ?  164  GLN A HE21 1 
ATOM   1878 H  HE22 . GLN A 1 141 ? 35.57657 16.50344  44.93858 1.000 149.56962 ?  164  GLN A HE22 1 
ATOM   1879 N  N    . LEU A 1 142 ? 35.40166 13.31879  41.84832 1.000 58.78939  ?  165  LEU A N    1 
ATOM   1880 C  CA   . LEU A 1 142 ? 36.23576 13.06606  40.67967 1.000 64.31468  ?  165  LEU A CA   1 
ATOM   1881 C  C    . LEU A 1 142 ? 37.62545 12.60468  41.10943 1.000 82.18136  ?  165  LEU A C    1 
ATOM   1882 O  O    . LEU A 1 142 ? 38.32676 13.31904  41.83468 1.000 72.36419  ?  165  LEU A O    1 
ATOM   1883 C  CB   . LEU A 1 142 ? 36.34767 14.33025  39.83397 1.000 69.45793  ?  165  LEU A CB   1 
ATOM   1884 C  CG   . LEU A 1 142 ? 35.06405 14.86854  39.20433 1.000 63.88914  ?  165  LEU A CG   1 
ATOM   1885 C  CD1  . LEU A 1 142 ? 35.42539 15.96470  38.20664 1.000 61.87594  ?  165  LEU A CD1  1 
ATOM   1886 C  CD2  . LEU A 1 142 ? 34.28091 13.75542  38.54087 1.000 53.82777  ?  165  LEU A CD2  1 
ATOM   1887 H  H    . LEU A 1 142 ? 35.40421 14.14181  42.09777 1.000 70.56822  ?  165  LEU A H    1 
ATOM   1888 H  HA   . LEU A 1 142 ? 35.83263 12.35738  40.15416 1.000 77.19857  ?  165  LEU A HA   1 
ATOM   1889 H  HB2  . LEU A 1 142 ? 36.70132 15.03521  40.39864 1.000 83.37047  ?  165  LEU A HB2  1 
ATOM   1890 H  HB3  . LEU A 1 142 ? 36.96291 14.14772  39.10660 1.000 83.37047  ?  165  LEU A HB3  1 
ATOM   1891 H  HG   . LEU A 1 142 ? 34.48880 15.24563  39.88828 1.000 76.68792  ?  165  LEU A HG   1 
ATOM   1892 H  HD11 . LEU A 1 142 ? 34.61040 16.31898  37.81781 1.000 74.27208  ?  165  LEU A HD11 1 
ATOM   1893 H  HD12 . LEU A 1 142 ? 35.90377 16.66923  38.67106 1.000 74.27208  ?  165  LEU A HD12 1 
ATOM   1894 H  HD13 . LEU A 1 142 ? 35.98637 15.58660  37.51149 1.000 74.27208  ?  165  LEU A HD13 1 
ATOM   1895 H  HD21 . LEU A 1 142 ? 33.56803 14.14384  38.00998 1.000 64.61427  ?  165  LEU A HD21 1 
ATOM   1896 H  HD22 . LEU A 1 142 ? 34.87773 13.24569  37.97089 1.000 64.61427  ?  165  LEU A HD22 1 
ATOM   1897 H  HD23 . LEU A 1 142 ? 33.90694 13.18025  39.22659 1.000 64.61427  ?  165  LEU A HD23 1 
ATOM   1898 N  N    . GLY A 1 143 ? 38.03087 11.42974  40.63701 1.000 64.28344  ?  166  GLY A N    1 
ATOM   1899 C  CA   . GLY A 1 143 ? 39.33342 10.89085  40.95149 1.000 81.05180  ?  166  GLY A CA   1 
ATOM   1900 C  C    . GLY A 1 143 ? 40.34262 11.12394  39.84486 1.000 70.39611  ?  166  GLY A C    1 
ATOM   1901 O  O    . GLY A 1 143 ? 40.03058 11.71487  38.80433 1.000 68.40708  ?  166  GLY A O    1 
ATOM   1902 H  H    . GLY A 1 143 ? 37.55822 10.92455  40.12614 1.000 77.16108  ?  166  GLY A H    1 
ATOM   1903 H  HA2  . GLY A 1 143 ? 39.66637 11.30942  41.76072 1.000 97.28311  ?  166  GLY A HA2  1 
ATOM   1904 H  HA3  . GLY A 1 143 ? 39.25766 9.93505   41.09850 1.000 97.28311  ?  166  GLY A HA3  1 
ATOM   1905 N  N    . PRO A 1 144 ? 41.58421 10.66534  40.04938 1.000 76.70153  ?  167  PRO A N    1 
ATOM   1906 C  CA   . PRO A 1 144 ? 42.58965 10.82179  38.98204 1.000 77.79991  ?  167  PRO A CA   1 
ATOM   1907 C  C    . PRO A 1 144 ? 42.08703 10.31242  37.64287 1.000 78.40501  ?  167  PRO A C    1 
ATOM   1908 O  O    . PRO A 1 144 ? 42.35501 10.92683  36.60167 1.000 82.92310  ?  167  PRO A O    1 
ATOM   1909 C  CB   . PRO A 1 144 ? 43.78962 10.01680  39.50478 1.000 77.00067  ?  167  PRO A CB   1 
ATOM   1910 C  CG   . PRO A 1 144 ? 43.62329 10.02386  41.00031 1.000 78.03055  ?  167  PRO A CG   1 
ATOM   1911 C  CD   . PRO A 1 144 ? 42.12231 9.94905   41.22248 1.000 79.13017  ?  167  PRO A CD   1 
ATOM   1912 H  HA   . PRO A 1 144 ? 42.86013 11.74966  38.89959 1.000 93.38085  ?  167  PRO A HA   1 
ATOM   1913 H  HB2  . PRO A 1 144 ? 43.76133 9.11267   39.15457 1.000 92.42175  ?  167  PRO A HB2  1 
ATOM   1914 H  HB3  . PRO A 1 144 ? 44.61833 10.44797  39.24358 1.000 92.42175  ?  167  PRO A HB3  1 
ATOM   1915 H  HG2  . PRO A 1 144 ? 44.07074 9.25522   41.38745 1.000 93.65761  ?  167  PRO A HG2  1 
ATOM   1916 H  HG3  . PRO A 1 144 ? 43.98920 10.84219  41.37089 1.000 93.65761  ?  167  PRO A HG3  1 
ATOM   1917 H  HD2  . PRO A 1 144 ? 41.81864 9.02792   41.23650 1.000 94.97715  ?  167  PRO A HD2  1 
ATOM   1918 H  HD3  . PRO A 1 144 ? 41.87050 10.39397  42.04682 1.000 94.97715  ?  167  PRO A HD3  1 
ATOM   1919 N  N    . ARG A 1 145 ? 41.32353 9.21542   37.65238 1.000 73.26186  ?  168  ARG A N    1 
ATOM   1920 C  CA   . ARG A 1 145 ? 40.87076 8.60987   36.40214 1.000 59.76522  ?  168  ARG A CA   1 
ATOM   1921 C  C    . ARG A 1 145 ? 39.98359 9.57757   35.62520 1.000 67.06187  ?  168  ARG A C    1 
ATOM   1922 O  O    . ARG A 1 145 ? 40.17411 9.78411   34.42166 1.000 54.30555  ?  168  ARG A O    1 
ATOM   1923 C  CB   . ARG A 1 145 ? 40.11695 7.30516   36.69362 1.000 85.00746  ?  168  ARG A CB   1 
ATOM   1924 C  CG   . ARG A 1 145 ? 40.99950 6.08242   37.05441 1.000 111.67740 ?  168  ARG A CG   1 
ATOM   1925 C  CD   . ARG A 1 145 ? 41.98118 5.65592   35.95959 1.000 106.11401 ?  168  ARG A CD   1 
ATOM   1926 N  NE   . ARG A 1 145 ? 41.42142 4.96755   34.79484 1.000 117.25473 ?  168  ARG A NE   1 
ATOM   1927 C  CZ   . ARG A 1 145 ? 40.44678 4.06518   34.80287 1.000 118.75262 ?  168  ARG A CZ   1 
ATOM   1928 N  NH1  . ARG A 1 145 ? 40.00808 3.52102   35.92728 1.000 131.63221 ?  168  ARG A NH1  1 
ATOM   1929 N  NH2  . ARG A 1 145 ? 39.91641 3.67483   33.64666 1.000 97.53462  ?  168  ARG A NH2  1 
ATOM   1930 H  H    . ARG A 1 145 ? 41.05780 8.80832   38.36179 1.000 87.93518  ?  168  ARG A H    1 
ATOM   1931 H  HA   . ARG A 1 145 ? 41.64353 8.39564   35.85640 1.000 71.73922  ?  168  ARG A HA   1 
ATOM   1932 H  HB2  . ARG A 1 145 ? 39.52011 7.45982   37.44246 1.000 102.02990 ?  168  ARG A HB2  1 
ATOM   1933 H  HB3  . ARG A 1 145 ? 39.60489 7.06733   35.90487 1.000 102.02990 ?  168  ARG A HB3  1 
ATOM   1934 H  HG2  . ARG A 1 145 ? 41.51995 6.29922   37.84373 1.000 134.03383 ?  168  ARG A HG2  1 
ATOM   1935 H  HG3  . ARG A 1 145 ? 40.42001 5.32615   37.23652 1.000 134.03383 ?  168  ARG A HG3  1 
ATOM   1936 H  HD2  . ARG A 1 145 ? 42.42574 6.45213   35.62897 1.000 127.35777 ?  168  ARG A HD2  1 
ATOM   1937 H  HD3  . ARG A 1 145 ? 42.63018 5.05433   36.35681 1.000 127.35777 ?  168  ARG A HD3  1 
ATOM   1938 H  HE   . ARG A 1 145 ? 41.75732 5.16751   34.02882 1.000 140.72663 ?  168  ARG A HE   1 
ATOM   1939 H  HH11 . ARG A 1 145 ? 40.35564 3.74979   36.67991 1.000 157.97960 ?  168  ARG A HH11 1 
ATOM   1940 H  HH12 . ARG A 1 145 ? 39.37555 2.93877   35.90501 1.000 157.97960 ?  168  ARG A HH12 1 
ATOM   1941 H  HH21 . ARG A 1 145 ? 40.20523 4.00615   32.90746 1.000 117.06250 ?  168  ARG A HH21 1 
ATOM   1942 H  HH22 . ARG A 1 145 ? 39.28481 3.09121   33.63857 1.000 117.06250 ?  168  ARG A HH22 1 
ATOM   1943 N  N    . GLU A 1 146 ? 39.00317 10.18391  36.30094 1.000 56.78658  ?  169  GLU A N    1 
ATOM   1944 C  CA   . GLU A 1 146 ? 38.06059 11.06199  35.61513 1.000 58.45902  ?  169  GLU A CA   1 
ATOM   1945 C  C    . GLU A 1 146 ? 38.76897 12.25932  34.99377 1.000 54.05441  ?  169  GLU A C    1 
ATOM   1946 O  O    . GLU A 1 146 ? 38.50651 12.62276  33.84007 1.000 52.43214  ?  169  GLU A O    1 
ATOM   1947 C  CB   . GLU A 1 146 ? 36.97821 11.53329  36.59089 1.000 66.10181  ?  169  GLU A CB   1 
ATOM   1948 C  CG   . GLU A 1 146 ? 35.91113 10.49825  36.89235 1.000 61.85768  ?  169  GLU A CG   1 
ATOM   1949 C  CD   . GLU A 1 146 ? 36.39485 9.41034   37.82632 1.000 66.54516  ?  169  GLU A CD   1 
ATOM   1950 O  OE1  . GLU A 1 146 ? 37.18380 9.71705   38.74929 1.000 64.38393  ?  169  GLU A OE1  1 
ATOM   1951 O  OE2  . GLU A 1 146 ? 35.99056 8.24419   37.63102 1.000 84.29460  ?  169  GLU A OE2  1 
ATOM   1952 H  H    . GLU A 1 146 ? 38.86571 10.10310  37.14603 1.000 68.16484  ?  169  GLU A H    1 
ATOM   1953 H  HA   . GLU A 1 146 ? 37.63474 10.55956  34.90301 1.000 70.17178  ?  169  GLU A HA   1 
ATOM   1954 H  HB2  . GLU A 1 146 ? 37.40142 11.77125  37.43064 1.000 79.34313  ?  169  GLU A HB2  1 
ATOM   1955 H  HB3  . GLU A 1 146 ? 36.53581 12.30843  36.21098 1.000 79.34313  ?  169  GLU A HB3  1 
ATOM   1956 H  HG2  . GLU A 1 146 ? 35.15434 10.93763  37.31081 1.000 74.25017  ?  169  GLU A HG2  1 
ATOM   1957 H  HG3  . GLU A 1 146 ? 35.63424 10.07930  36.06246 1.000 74.25017  ?  169  GLU A HG3  1 
ATOM   1958 N  N    . LEU A 1 147 ? 39.66235 12.89556  35.75264 1.000 66.53255  ?  170  LEU A N    1 
ATOM   1959 C  CA   . LEU A 1 147 ? 40.36123 14.06810  35.24617 1.000 76.31879  ?  170  LEU A CA   1 
ATOM   1960 C  C    . LEU A 1 147 ? 41.24061 13.73459  34.04999 1.000 69.95879  ?  170  LEU A C    1 
ATOM   1961 O  O    . LEU A 1 147 ? 41.56709 14.63059  33.26439 1.000 60.13200  ?  170  LEU A O    1 
ATOM   1962 C  CB   . LEU A 1 147 ? 41.19668 14.69032  36.36355 1.000 82.13306  ?  170  LEU A CB   1 
ATOM   1963 C  CG   . LEU A 1 147 ? 40.42099 15.03210  37.63849 1.000 94.63992  ?  170  LEU A CG   1 
ATOM   1964 C  CD1  . LEU A 1 147 ? 41.39823 15.28744  38.78767 1.000 104.79067 ?  170  LEU A CD1  1 
ATOM   1965 C  CD2  . LEU A 1 147 ? 39.49170 16.22235  37.43298 1.000 78.40805  ?  170  LEU A CD2  1 
ATOM   1966 H  H    . LEU A 1 147 ? 39.87726 12.66905  36.55396 1.000 79.86001  ?  170  LEU A H    1 
ATOM   1967 H  HA   . LEU A 1 147 ? 39.71135 14.72772  34.95728 1.000 91.60349  ?  170  LEU A HA   1 
ATOM   1968 H  HB2  . LEU A 1 147 ? 41.89669 14.06463  36.60726 1.000 98.58063  ?  170  LEU A HB2  1 
ATOM   1969 H  HB3  . LEU A 1 147 ? 41.58820 15.51323  36.03124 1.000 98.58063  ?  170  LEU A HB3  1 
ATOM   1970 H  HG   . LEU A 1 147 ? 39.85697 14.27864  37.87314 1.000 113.58885 ?  170  LEU A HG   1 
ATOM   1971 H  HD11 . LEU A 1 147 ? 40.89522 15.51368  39.58560 1.000 125.76976 ?  170  LEU A HD11 1 
ATOM   1972 H  HD12 . LEU A 1 147 ? 41.92047 14.48480  38.94235 1.000 125.76976 ?  170  LEU A HD12 1 
ATOM   1973 H  HD13 . LEU A 1 147 ? 41.98415 16.02196  38.54666 1.000 125.76976 ?  170  LEU A HD13 1 
ATOM   1974 H  HD21 . LEU A 1 147 ? 39.01067 16.39353  38.25773 1.000 94.11061  ?  170  LEU A HD21 1 
ATOM   1975 H  HD22 . LEU A 1 147 ? 40.02119 16.99843  37.19168 1.000 94.11061  ?  170  LEU A HD22 1 
ATOM   1976 H  HD23 . LEU A 1 147 ? 38.86552 16.01500  36.72178 1.000 94.11061  ?  170  LEU A HD23 1 
ATOM   1977 N  N    . LYS A 1 148 ? 41.62162 12.46716  33.88270 1.000 54.77551  ?  171  LYS A N    1 
ATOM   1978 C  CA   . LYS A 1 148 ? 42.44473 12.09888  32.73347 1.000 51.31837  ?  171  LYS A CA   1 
ATOM   1979 C  C    . LYS A 1 148 ? 41.58503 11.87728  31.48500 1.000 43.70392  ?  171  LYS A C    1 
ATOM   1980 O  O    . LYS A 1 148 ? 42.01094 12.19108  30.36468 1.000 55.58712  ?  171  LYS A O    1 
ATOM   1981 C  CB   . LYS A 1 148 ? 43.27119 10.84485  33.04332 1.000 53.04518  ?  171  LYS A CB   1 
ATOM   1982 C  CG   . LYS A 1 148 ? 44.42142 11.04864  34.04507 1.000 63.90518  ?  171  LYS A CG   1 
ATOM   1983 C  CD   . LYS A 1 148 ? 44.73340 9.76519   34.83188 1.000 62.03413  ?  171  LYS A CD   1 
ATOM   1984 C  CE   . LYS A 1 148 ? 46.10009 9.79665   35.53835 1.000 67.41195  ?  171  LYS A CE   1 
ATOM   1985 N  NZ   . LYS A 1 148 ? 46.64719 8.42459   35.82436 1.000 73.76375  ?  171  LYS A NZ   1 
ATOM   1986 H  H    . LYS A 1 148 ? 41.42118 11.81685  34.40856 1.000 65.75156  ?  171  LYS A H    1 
ATOM   1987 H  HA   . LYS A 1 148 ? 43.06661 12.82104  32.55279 1.000 61.60300  ?  171  LYS A HA   1 
ATOM   1988 H  HB2  . LYS A 1 148 ? 42.67919 10.17210  33.41461 1.000 63.67516  ?  171  LYS A HB2  1 
ATOM   1989 H  HB3  . LYS A 1 148 ? 43.66128 10.52308  32.21555 1.000 63.67516  ?  171  LYS A HB3  1 
ATOM   1990 H  HG2  . LYS A 1 148 ? 45.22168 11.31077  33.56364 1.000 76.70717  ?  171  LYS A HG2  1 
ATOM   1991 H  HG3  . LYS A 1 148 ? 44.17423 11.73994  34.67903 1.000 76.70717  ?  171  LYS A HG3  1 
ATOM   1992 H  HD2  . LYS A 1 148 ? 44.05169 9.63955   35.51040 1.000 74.46191  ?  171  LYS A HD2  1 
ATOM   1993 H  HD3  . LYS A 1 148 ? 44.73376 9.01353   34.21878 1.000 74.46191  ?  171  LYS A HD3  1 
ATOM   1994 H  HE2  . LYS A 1 148 ? 46.73701 10.25985  34.97207 1.000 80.78959  ?  171  LYS A HE2  1 
ATOM   1995 H  HE3  . LYS A 1 148 ? 46.00722 10.26312  36.38373 1.000 80.78959  ?  171  LYS A HE3  1 
ATOM   1996 H  HZ1  . LYS A 1 148 ? 47.44803 8.48991   36.20710 1.000 88.53745  ?  171  LYS A HZ1  1 
ATOM   1997 H  HZ2  . LYS A 1 148 ? 46.09978 7.98684   36.37283 1.000 88.53745  ?  171  LYS A HZ2  1 
ATOM   1998 H  HZ3  . LYS A 1 148 ? 46.72584 7.96422   35.06674 1.000 88.53745  ?  171  LYS A HZ3  1 
ATOM   1999 N  N    . LYS A 1 149 ? 40.37310 11.34866  31.65783 1.000 40.02285  ?  172  LYS A N    1 
ATOM   2000 C  CA   . LYS A 1 149 ? 39.56215 10.95410  30.51242 1.000 39.18892  ?  172  LYS A CA   1 
ATOM   2001 C  C    . LYS A 1 149 ? 38.62373 12.04932  30.04334 1.000 44.52803  ?  172  LYS A C    1 
ATOM   2002 O  O    . LYS A 1 149 ? 38.22087 12.04246  28.87756 1.000 40.13271  ?  172  LYS A O    1 
ATOM   2003 C  CB   . LYS A 1 149 ? 38.72491 9.71189   30.83331 1.000 52.41981  ?  172  LYS A CB   1 
ATOM   2004 C  CG   . LYS A 1 149 ? 37.89833 9.18737   29.65927 1.000 49.15258  ?  172  LYS A CG   1 
ATOM   2005 C  CD   . LYS A 1 149 ? 37.36198 7.78656   29.95107 1.000 60.38272  ?  172  LYS A CD   1 
ATOM   2006 C  CE   . LYS A 1 149 ? 36.22266 7.40429   29.01826 1.000 61.57635  ?  172  LYS A CE   1 
ATOM   2007 N  NZ   . LYS A 1 149 ? 36.64774 6.46985   27.94485 1.000 78.02741  ?  172  LYS A NZ   1 
ATOM   2008 H  H    . LYS A 1 149 ? 40.00380 11.21063  32.42214 1.000 48.04837  ?  172  LYS A H    1 
ATOM   2009 H  HA   . LYS A 1 149 ? 40.16640 10.72929  29.78769 1.000 47.04765  ?  172  LYS A HA   1 
ATOM   2010 H  HB2  . LYS A 1 149 ? 39.32182 9.00032   31.11305 1.000 62.92472  ?  172  LYS A HB2  1 
ATOM   2011 H  HB3  . LYS A 1 149 ? 38.10984 9.93028   31.55087 1.000 62.92472  ?  172  LYS A HB3  1 
ATOM   2012 H  HG2  . LYS A 1 149 ? 37.14506 9.77857   29.50444 1.000 59.00404  ?  172  LYS A HG2  1 
ATOM   2013 H  HG3  . LYS A 1 149 ? 38.45468 9.14411   28.86586 1.000 59.00404  ?  172  LYS A HG3  1 
ATOM   2014 H  HD2  . LYS A 1 149 ? 38.07664 7.14090   29.83586 1.000 72.48021  ?  172  LYS A HD2  1 
ATOM   2015 H  HD3  . LYS A 1 149 ? 37.03030 7.75529   30.86207 1.000 72.48021  ?  172  LYS A HD3  1 
ATOM   2016 H  HE2  . LYS A 1 149 ? 35.52397 6.97126   29.53325 1.000 73.91257  ?  172  LYS A HE2  1 
ATOM   2017 H  HE3  . LYS A 1 149 ? 35.87583 8.20643   28.59732 1.000 73.91257  ?  172  LYS A HE3  1 
ATOM   2018 H  HZ1  . LYS A 1 149 ? 35.95378 6.26613   27.42619 1.000 93.65384  ?  172  LYS A HZ1  1 
ATOM   2019 H  HZ2  . LYS A 1 149 ? 37.28048 6.84733   27.44562 1.000 93.65384  ?  172  LYS A HZ2  1 
ATOM   2020 H  HZ3  . LYS A 1 149 ? 36.97030 5.72157   28.30280 1.000 93.65384  ?  172  LYS A HZ3  1 
ATOM   2021 N  N    . TYR A 1 150 ? 38.26773 12.97774  30.91537 1.000 36.75503  ?  173  TYR A N    1 
ATOM   2022 C  CA   . TYR A 1 150 ? 37.24200 13.96310  30.62020 1.000 34.05732  ?  173  TYR A CA   1 
ATOM   2023 C  C    . TYR A 1 150 ? 37.78627 15.36763  30.83578 1.000 37.39600  ?  173  TYR A C    1 
ATOM   2024 O  O    . TYR A 1 150 ? 38.67127 15.59708  31.66857 1.000 39.01709  ?  173  TYR A O    1 
ATOM   2025 C  CB   . TYR A 1 150 ? 35.99103 13.76900  31.51847 1.000 32.81111  ?  173  TYR A CB   1 
ATOM   2026 C  CG   . TYR A 1 150 ? 35.31733 12.42542  31.34316 1.000 31.47051  ?  173  TYR A CG   1 
ATOM   2027 C  CD1  . TYR A 1 150 ? 34.48523 12.16463  30.24803 1.000 35.55154  ?  173  TYR A CD1  1 
ATOM   2028 C  CD2  . TYR A 1 150 ? 35.54693 11.40030  32.24822 1.000 37.62012  ?  173  TYR A CD2  1 
ATOM   2029 C  CE1  . TYR A 1 150 ? 33.89320 10.92638  30.08302 1.000 34.60337  ?  173  TYR A CE1  1 
ATOM   2030 C  CE2  . TYR A 1 150 ? 34.95516 10.17386  32.08987 1.000 43.84518  ?  173  TYR A CE2  1 
ATOM   2031 C  CZ   . TYR A 1 150 ? 34.11960 9.94604   31.01021 1.000 35.54969  ?  173  TYR A CZ   1 
ATOM   2032 O  OH   . TYR A 1 150 ? 33.54534 8.68547   30.85566 1.000 40.45365  ?  173  TYR A OH   1 
ATOM   2033 H  H    . TYR A 1 150 ? 38.61228 13.05877  31.69916 1.000 44.12699  ?  173  TYR A H    1 
ATOM   2034 H  HA   . TYR A 1 150 ? 36.97762 13.86964  29.69161 1.000 40.88973  ?  173  TYR A HA   1 
ATOM   2035 H  HB2  . TYR A 1 150 ? 36.25903 13.84689  32.44745 1.000 39.39428  ?  173  TYR A HB2  1 
ATOM   2036 H  HB3  . TYR A 1 150 ? 35.34178 14.45631  31.30173 1.000 39.39428  ?  173  TYR A HB3  1 
ATOM   2037 H  HD1  . TYR A 1 150 ? 34.32839 12.83440  29.62216 1.000 42.68280  ?  173  TYR A HD1  1 
ATOM   2038 H  HD2  . TYR A 1 150 ? 36.11060 11.54689  32.97327 1.000 45.16510  ?  173  TYR A HD2  1 
ATOM   2039 H  HE1  . TYR A 1 150 ? 33.34643 10.76134  29.34906 1.000 41.54499  ?  173  TYR A HE1  1 
ATOM   2040 H  HE2  . TYR A 1 150 ? 35.11482 9.49634   32.70662 1.000 52.63517  ?  173  TYR A HE2  1 
ATOM   2041 H  HH   . TYR A 1 150 ? 33.77748 8.18445   31.48866 1.000 48.56533  ?  173  TYR A HH   1 
ATOM   2042 N  N    . ARG A 1 151 ? 37.26374 16.29902  30.05235 1.000 35.85604  ?  174  ARG A N    1 
ATOM   2043 C  CA   . ARG A 1 151 ? 37.40803 17.71797  30.32662 1.000 33.58998  ?  174  ARG A CA   1 
ATOM   2044 C  C    . ARG A 1 151 ? 36.24965 18.14551  31.22310 1.000 28.02015  ?  174  ARG A C    1 
ATOM   2045 O  O    . ARG A 1 151 ? 35.11190 17.72070  31.02408 1.000 30.62961  ?  174  ARG A O    1 
ATOM   2046 C  CB   . ARG A 1 151 ? 37.36814 18.53178  29.03445 1.000 38.71517  ?  174  ARG A CB   1 
ATOM   2047 C  CG   . ARG A 1 151 ? 38.59788 18.44805  28.18132 1.000 51.58231  ?  174  ARG A CG   1 
ATOM   2048 C  CD   . ARG A 1 151 ? 38.44047 19.32482  26.93922 1.000 64.96355  ?  174  ARG A CD   1 
ATOM   2049 N  NE   . ARG A 1 151 ? 37.37970 18.85206  26.05688 1.000 49.29249  ?  174  ARG A NE   1 
ATOM   2050 C  CZ   . ARG A 1 151 ? 37.56126 17.94807  25.10453 1.000 47.00391  ?  174  ARG A CZ   1 
ATOM   2051 N  NH1  . ARG A 1 151 ? 38.75415 17.41251  24.87742 1.000 52.11440  ?  174  ARG A NH1  1 
ATOM   2052 N  NH2  . ARG A 1 151 ? 36.52515 17.56667  24.36265 1.000 49.53427  ?  174  ARG A NH2  1 
ATOM   2053 H  H    . ARG A 1 151 ? 36.81152 16.13009  29.34062 1.000 43.04820  ?  174  ARG A H    1 
ATOM   2054 H  HA   . ARG A 1 151 ? 38.25736 17.89255  30.76142 1.000 40.32893  ?  174  ARG A HA   1 
ATOM   2055 H  HB2  . ARG A 1 151 ? 36.62311 18.21734  28.49875 1.000 46.47916  ?  174  ARG A HB2  1 
ATOM   2056 H  HB3  . ARG A 1 151 ? 37.24002 19.46510  29.26554 1.000 46.47916  ?  174  ARG A HB3  1 
ATOM   2057 H  HG2  . ARG A 1 151 ? 39.36613 18.75915  28.68522 1.000 61.91972  ?  174  ARG A HG2  1 
ATOM   2058 H  HG3  . ARG A 1 151 ? 38.73632 17.53076  27.89793 1.000 61.91972  ?  174  ARG A HG3  1 
ATOM   2059 H  HD2  . ARG A 1 151 ? 38.22308 20.22928  27.21416 1.000 77.97722  ?  174  ARG A HD2  1 
ATOM   2060 H  HD3  . ARG A 1 151 ? 39.27206 19.32069  26.43988 1.000 77.97722  ?  174  ARG A HD3  1 
ATOM   2061 H  HE   . ARG A 1 151 ? 36.59089 19.17864  26.16047 1.000 59.17194  ?  174  ARG A HE   1 
ATOM   2062 H  HH11 . ARG A 1 151 ? 39.42998 17.65058  25.35300 1.000 62.55823  ?  174  ARG A HH11 1 
ATOM   2063 H  HH12 . ARG A 1 151 ? 38.85131 16.82740  24.25468 1.000 62.55823  ?  174  ARG A HH12 1 
ATOM   2064 H  HH21 . ARG A 1 151 ? 35.74752 17.90597  24.50327 1.000 59.46208  ?  174  ARG A HH21 1 
ATOM   2065 H  HH22 . ARG A 1 151 ? 36.63290 16.98079  23.74238 1.000 59.46208  ?  174  ARG A HH22 1 
ATOM   2066 N  N    . LEU A 1 152 ? 36.53881 19.01936  32.18742 1.000 35.96564  ?  175  LEU A N    1 
ATOM   2067 C  CA   . LEU A 1 152 ? 35.48418 19.59849  33.01364 1.000 33.56179  ?  175  LEU A CA   1 
ATOM   2068 C  C    . LEU A 1 152 ? 35.04171 20.90343  32.35594 1.000 32.04432  ?  175  LEU A C    1 
ATOM   2069 O  O    . LEU A 1 152 ? 35.80199 21.87065  32.30997 1.000 33.41055  ?  175  LEU A O    1 
ATOM   2070 C  CB   . LEU A 1 152 ? 35.97015 19.84440  34.43779 1.000 38.91040  ?  175  LEU A CB   1 
ATOM   2071 C  CG   . LEU A 1 152 ? 34.95830 20.42676  35.43145 1.000 36.78346  ?  175  LEU A CG   1 
ATOM   2072 C  CD1  . LEU A 1 152 ? 33.87343 19.45770  35.80036 1.000 32.96818  ?  175  LEU A CD1  1 
ATOM   2073 C  CD2  . LEU A 1 152 ? 35.74235 20.88804  36.66046 1.000 36.29133  ?  175  LEU A CD2  1 
ATOM   2074 H  H    . LEU A 1 152 ? 37.33251 19.28915  32.37937 1.000 43.17971  ?  175  LEU A H    1 
ATOM   2075 H  HA   . LEU A 1 152 ? 34.73303 18.98636  33.05794 1.000 40.29509  ?  175  LEU A HA   1 
ATOM   2076 H  HB2  . LEU A 1 152 ? 36.26696 18.99576  34.80196 1.000 46.71343  ?  175  LEU A HB2  1 
ATOM   2077 H  HB3  . LEU A 1 152 ? 36.71391 20.46565  34.39563 1.000 46.71343  ?  175  LEU A HB3  1 
ATOM   2078 H  HG   . LEU A 1 152 ? 34.48990 21.17336  35.02638 1.000 44.16110  ?  175  LEU A HG   1 
ATOM   2079 H  HD11 . LEU A 1 152 ? 33.28350 19.87534  36.44725 1.000 39.58277  ?  175  LEU A HD11 1 
ATOM   2080 H  HD12 . LEU A 1 152 ? 33.37529 19.22239  35.00200 1.000 39.58277  ?  175  LEU A HD12 1 
ATOM   2081 H  HD13 . LEU A 1 152 ? 34.27662 18.66360  36.18474 1.000 39.58277  ?  175  LEU A HD13 1 
ATOM   2082 H  HD21 . LEU A 1 152 ? 35.11772 21.18802  37.33925 1.000 43.57054  ?  175  LEU A HD21 1 
ATOM   2083 H  HD22 . LEU A 1 152 ? 36.26609 20.14473  36.99823 1.000 43.57054  ?  175  LEU A HD22 1 
ATOM   2084 H  HD23 . LEU A 1 152 ? 36.32904 21.61718  36.40542 1.000 43.57054  ?  175  LEU A HD23 1 
ATOM   2085 N  N    . ILE A 1 153 ? 33.80934 20.91979  31.84352 1.000 32.11906  ?  176  ILE A N    1 
ATOM   2086 C  CA   . ILE A 1 153 ? 33.27549 22.11964  31.20851 1.000 31.17786  ?  176  ILE A CA   1 
ATOM   2087 C  C    . ILE A 1 153 ? 32.87115 23.13906  32.25884 1.000 31.23246  ?  176  ILE A C    1 
ATOM   2088 O  O    . ILE A 1 153 ? 33.13526 24.33956  32.12005 1.000 32.11046  ?  176  ILE A O    1 
ATOM   2089 C  CB   . ILE A 1 153 ? 32.07777 21.74438  30.31417 1.000 31.52586  ?  176  ILE A CB   1 
ATOM   2090 C  CG1  . ILE A 1 153 ? 32.46656 20.70651  29.26093 1.000 34.86994  ?  176  ILE A CG1  1 
ATOM   2091 C  CG2  . ILE A 1 153 ? 31.46027 23.01468  29.68081 1.000 33.31165  ?  176  ILE A CG2  1 
ATOM   2092 C  CD1  . ILE A 1 153 ? 33.58177 21.11719  28.33566 1.000 39.57701  ?  176  ILE A CD1  1 
ATOM   2093 H  H    . ILE A 1 153 ? 33.26694 20.25246  31.85157 1.000 38.56382  ?  176  ILE A H    1 
ATOM   2094 H  HA   . ILE A 1 153 ? 33.96618 22.51258  30.65224 1.000 37.43438  ?  176  ILE A HA   1 
ATOM   2095 H  HB   . ILE A 1 153 ? 31.40106 21.33018  30.87220 1.000 37.85198  ?  176  ILE A HB   1 
ATOM   2096 H  HG12 . ILE A 1 153 ? 32.75111 19.89917  29.71714 1.000 41.86488  ?  176  ILE A HG12 1 
ATOM   2097 H  HG13 . ILE A 1 153 ? 31.68847 20.52084  28.71229 1.000 41.86488  ?  176  ILE A HG13 1 
ATOM   2098 H  HG21 . ILE A 1 153 ? 30.87637 22.75230  28.95204 1.000 39.99493  ?  176  ILE A HG21 1 
ATOM   2099 H  HG22 . ILE A 1 153 ? 30.95235 23.48974  30.35700 1.000 39.99493  ?  176  ILE A HG22 1 
ATOM   2100 H  HG23 . ILE A 1 153 ? 32.17416 23.57947  29.34575 1.000 39.99493  ?  176  ILE A HG23 1 
ATOM   2101 H  HD11 . ILE A 1 153 ? 33.70071 20.43104  27.66041 1.000 47.51337  ?  176  ILE A HD11 1 
ATOM   2102 H  HD12 . ILE A 1 153 ? 33.34856 21.95914  27.91421 1.000 47.51337  ?  176  ILE A HD12 1 
ATOM   2103 H  HD13 . ILE A 1 153 ? 34.39755 21.21970  28.85034 1.000 47.51337  ?  176  ILE A HD13 1 
ATOM   2104 N  N    . THR A 1 154 ? 32.21418 22.68275  33.30848 1.000 29.81137  ?  177  THR A N    1 
ATOM   2105 C  CA   . THR A 1 154 ? 31.77307 23.56512  34.37560 1.000 29.83363  ?  177  THR A CA   1 
ATOM   2106 C  C    . THR A 1 154 ? 31.33083 22.68756  35.53437 1.000 28.05222  ?  177  THR A C    1 
ATOM   2107 O  O    . THR A 1 154 ? 31.23757 21.46390  35.41568 1.000 30.03723  ?  177  THR A O    1 
ATOM   2108 C  CB   . THR A 1 154 ? 30.62777 24.48110  33.92074 1.000 32.23999  ?  177  THR A CB   1 
ATOM   2109 O  OG1  . THR A 1 154 ? 30.42996 25.48560  34.91972 1.000 34.17685  ?  177  THR A OG1  1 
ATOM   2110 C  CG2  . THR A 1 154 ? 29.31424 23.71026  33.73057 1.000 33.48653  ?  177  THR A CG2  1 
ATOM   2111 H  H    . THR A 1 154 ? 32.00827 21.85654  33.42921 1.000 35.79459  ?  177  THR A H    1 
ATOM   2112 H  HA   . THR A 1 154 ? 32.51154 24.12471  34.66269 1.000 35.82131  ?  177  THR A HA   1 
ATOM   2113 H  HB   . THR A 1 154 ? 30.85843 24.87648  33.06554 1.000 38.70893  ?  177  THR A HB   1 
ATOM   2114 H  HG1  . THR A 1 154 ? 30.00976 26.13592  34.59397 1.000 41.03317  ?  177  THR A HG1  1 
ATOM   2115 H  HG21 . THR A 1 154 ? 28.69530 24.23540  33.19949 1.000 40.20479  ?  177  THR A HG21 1 
ATOM   2116 H  HG22 . THR A 1 154 ? 29.48516 22.87056  33.27605 1.000 40.20479  ?  177  THR A HG22 1 
ATOM   2117 H  HG23 . THR A 1 154 ? 28.91048 23.52497  34.59287 1.000 40.20479  ?  177  THR A HG23 1 
ATOM   2118 N  N    . LYS A 1 155 ? 31.05578 23.33463  36.66211 1.000 31.24690  ?  178  LYS A N    1 
ATOM   2119 C  CA   . LYS A 1 155 ? 30.46858 22.64897  37.79591 1.000 31.33341  ?  178  LYS A CA   1 
ATOM   2120 C  C    . LYS A 1 155 ? 29.56658 23.61859  38.54674 1.000 29.00244  ?  178  LYS A C    1 
ATOM   2121 O  O    . LYS A 1 155 ? 29.78650 24.82967  38.53756 1.000 31.55690  ?  178  LYS A O    1 
ATOM   2122 C  CB   . LYS A 1 155 ? 31.54176 22.07716  38.71407 1.000 34.70340  ?  178  LYS A CB   1 
ATOM   2123 C  CG   . LYS A 1 155 ? 32.34572 23.08422  39.47346 1.000 39.68542  ?  178  LYS A CG   1 
ATOM   2124 C  CD   . LYS A 1 155 ? 33.27560 22.37763  40.43873 1.000 49.53922  ?  178  LYS A CD   1 
ATOM   2125 C  CE   . LYS A 1 155 ? 33.97753 23.39161  41.33457 1.000 49.80333  ?  178  LYS A CE   1 
ATOM   2126 N  NZ   . LYS A 1 155 ? 35.07076 22.77467  42.12133 1.000 68.70496  ?  178  LYS A NZ   1 
ATOM   2127 H  H    . LYS A 1 155 ? 31.20185 24.17225  36.79115 1.000 37.51723  ?  178  LYS A H    1 
ATOM   2128 H  HA   . LYS A 1 155 ? 29.91719 21.91239  37.48880 1.000 37.62104  ?  178  LYS A HA   1 
ATOM   2129 H  HB2  . LYS A 1 155 ? 31.11064 21.50198  39.36538 1.000 41.66503  ?  178  LYS A HB2  1 
ATOM   2130 H  HB3  . LYS A 1 155 ? 32.16117 21.56135  38.17447 1.000 41.66503  ?  178  LYS A HB3  1 
ATOM   2131 H  HG2  . LYS A 1 155 ? 32.87794 23.61091  38.85682 1.000 47.64346  ?  178  LYS A HG2  1 
ATOM   2132 H  HG3  . LYS A 1 155 ? 31.75330 23.66301  39.97838 1.000 47.64346  ?  178  LYS A HG3  1 
ATOM   2133 H  HD2  . LYS A 1 155 ? 32.76533 21.77104  40.99781 1.000 59.46801  ?  178  LYS A HD2  1 
ATOM   2134 H  HD3  . LYS A 1 155 ? 33.94776 21.88511  39.94223 1.000 59.46801  ?  178  LYS A HD3  1 
ATOM   2135 H  HE2  . LYS A 1 155 ? 34.35916 24.09334  40.78428 1.000 59.78495  ?  178  LYS A HE2  1 
ATOM   2136 H  HE3  . LYS A 1 155 ? 33.33403 23.76911  41.95449 1.000 59.78495  ?  178  LYS A HE3  1 
ATOM   2137 H  HZ1  . LYS A 1 155 ? 34.74375 22.13647  42.64846 1.000 82.46690  ?  178  LYS A HZ1  1 
ATOM   2138 H  HZ2  . LYS A 1 155 ? 35.67461 22.41635  41.57446 1.000 82.46690  ?  178  LYS A HZ2  1 
ATOM   2139 H  HZ3  . LYS A 1 155 ? 35.46779 23.39090  42.62603 1.000 82.46690  ?  178  LYS A HZ3  1 
ATOM   2140 N  N    . GLN A 1 156 ? 28.51174 23.06460  39.13640 1.000 31.30627  ?  179  GLN A N    1 
ATOM   2141 C  CA   . GLN A 1 156 ? 27.58333 23.81001  39.98053 1.000 30.07751  ?  179  GLN A CA   1 
ATOM   2142 C  C    . GLN A 1 156 ? 27.53167 23.16746  41.36196 1.000 28.92692  ?  179  GLN A C    1 
ATOM   2143 O  O    . GLN A 1 156 ? 27.68321 21.95078  41.49741 1.000 32.46896  ?  179  GLN A O    1 
ATOM   2144 C  CB   . GLN A 1 156 ? 26.17852 23.80856  39.37895 1.000 28.17507  ?  179  GLN A CB   1 
ATOM   2145 C  CG   . GLN A 1 156 ? 26.03645 24.51407  38.04066 1.000 29.89706  ?  179  GLN A CG   1 
ATOM   2146 C  CD   . GLN A 1 156 ? 25.31936 25.83369  38.17823 1.000 30.80181  ?  179  GLN A CD   1 
ATOM   2147 O  OE1  . GLN A 1 156 ? 25.92004 26.85002  38.55683 1.000 29.15613  ?  179  GLN A OE1  1 
ATOM   2148 N  NE2  . GLN A 1 156 ? 24.03286 25.84013  37.84910 1.000 29.27209  ?  179  GLN A NE2  1 
ATOM   2149 H  H    . GLN A 1 156 ? 28.30663 22.23290  39.06015 1.000 37.58848  ?  179  GLN A H    1 
ATOM   2150 H  HA   . GLN A 1 156 ? 27.88415 24.72788  40.06950 1.000 36.11396  ?  179  GLN A HA   1 
ATOM   2151 H  HB2  . GLN A 1 156 ? 25.90345 22.88740  39.24977 1.000 33.83104  ?  179  GLN A HB2  1 
ATOM   2152 H  HB3  . GLN A 1 156 ? 25.57988 24.24929  40.00208 1.000 33.83104  ?  179  GLN A HB3  1 
ATOM   2153 H  HG2  . GLN A 1 156 ? 26.91796 24.68370  37.67316 1.000 35.89742  ?  179  GLN A HG2  1 
ATOM   2154 H  HG3  . GLN A 1 156 ? 25.52710 23.95268  37.43544 1.000 35.89742  ?  179  GLN A HG3  1 
ATOM   2155 H  HE21 . GLN A 1 156 ? 23.65532 25.11740  37.57575 1.000 35.14746  ?  179  GLN A HE21 1 
ATOM   2156 H  HE22 . GLN A 1 156 ? 23.57725 26.56704  37.90930 1.000 35.14746  ?  179  GLN A HE22 1 
ATOM   2157 N  N    . GLY A 1 157 ? 27.30806 23.97832  42.39441 1.000 30.22367  ?  180  GLY A N    1 
ATOM   2158 C  CA   . GLY A 1 157 ? 26.97661 23.42017  43.69140 1.000 29.30770  ?  180  GLY A CA   1 
ATOM   2159 C  C    . GLY A 1 157 ? 25.56500 22.86168  43.68803 1.000 31.95336  ?  180  GLY A C    1 
ATOM   2160 O  O    . GLY A 1 157 ? 24.71664 23.28313  42.91197 1.000 29.35913  ?  180  GLY A O    1 
ATOM   2161 H  H    . GLY A 1 157 ? 27.34235 24.83719  42.36649 1.000 36.28935  ?  180  GLY A H    1 
ATOM   2162 H  HA2  . GLY A 1 157 ? 27.59550 22.70563  43.90888 1.000 35.19019  ?  180  GLY A HA2  1 
ATOM   2163 H  HA3  . GLY A 1 157 ? 27.03891 24.10964  44.37084 1.000 35.19019  ?  180  GLY A HA3  1 
ATOM   2164 N  N    . ILE A 1 158 ? 25.32115 21.89511  44.57231 1.000 28.61879  ?  181  ILE A N    1 
ATOM   2165 C  CA   . ILE A 1 158 ? 24.04094 21.20185  44.66853 1.000 28.20333  ?  181  ILE A CA   1 
ATOM   2166 C  C    . ILE A 1 158 ? 23.48620 21.42939  46.06511 1.000 27.73973  ?  181  ILE A C    1 
ATOM   2167 O  O    . ILE A 1 158 ? 24.13761 21.07935  47.05333 1.000 31.07558  ?  181  ILE A O    1 
ATOM   2168 C  CB   . ILE A 1 158 ? 24.17471 19.68998  44.40005 1.000 29.63008  ?  181  ILE A CB   1 
ATOM   2169 C  CG1  . ILE A 1 158 ? 24.77684 19.43347  43.02241 1.000 30.23238  ?  181  ILE A CG1  1 
ATOM   2170 C  CG2  . ILE A 1 158 ? 22.82061 18.99741  44.57164 1.000 32.65125  ?  181  ILE A CG2  1 
ATOM   2171 C  CD1  . ILE A 1 158 ? 25.06502 17.95522  42.75423 1.000 30.50556  ?  181  ILE A CD1  1 
ATOM   2172 H  H    . ILE A 1 158 ? 25.90070 21.61659  45.14340 1.000 34.36350  ?  181  ILE A H    1 
ATOM   2173 H  HA   . ILE A 1 158 ? 23.43267 21.58405  44.01674 1.000 33.86495  ?  181  ILE A HA   1 
ATOM   2174 H  HB   . ILE A 1 158 ? 24.78516 19.31234  45.05246 1.000 35.57705  ?  181  ILE A HB   1 
ATOM   2175 H  HG12 . ILE A 1 158 ? 24.15501 19.74350  42.34557 1.000 36.29981  ?  181  ILE A HG12 1 
ATOM   2176 H  HG13 . ILE A 1 158 ? 25.61401 19.91815  42.95075 1.000 36.29981  ?  181  ILE A HG13 1 
ATOM   2177 H  HG21 . ILE A 1 158 ? 22.91253 18.06119  44.33511 1.000 39.20245  ?  181  ILE A HG21 1 
ATOM   2178 H  HG22 . ILE A 1 158 ? 22.53915 19.07888  45.49632 1.000 39.20245  ?  181  ILE A HG22 1 
ATOM   2179 H  HG23 . ILE A 1 158 ? 22.17200 19.42346  43.98968 1.000 39.20245  ?  181  ILE A HG23 1 
ATOM   2180 H  HD11 . ILE A 1 158 ? 25.61501 17.87994  41.95878 1.000 36.62763  ?  181  ILE A HD11 1 
ATOM   2181 H  HD12 . ILE A 1 158 ? 25.53352 17.58138  43.51689 1.000 36.62763  ?  181  ILE A HD12 1 
ATOM   2182 H  HD13 . ILE A 1 158 ? 24.22501 17.48883  42.62094 1.000 36.62763  ?  181  ILE A HD13 1 
ATOM   2183 N  N    . LEU A 1 159 ? 22.26451 21.97400  46.14705 1.000 30.23242  ?  182  LEU A N    1 
ATOM   2184 C  CA   . LEU A 1 159 ? 21.56003 22.16706  47.41409 1.000 29.85203  ?  182  LEU A CA   1 
ATOM   2185 C  C    . LEU A 1 159 ? 20.26712 21.36004  47.35891 1.000 29.48704  ?  182  LEU A C    1 
ATOM   2186 O  O    . LEU A 1 159 ? 19.41405 21.60851  46.50290 1.000 28.59127  ?  182  LEU A O    1 
ATOM   2187 C  CB   . LEU A 1 159 ? 21.23936 23.64359  47.65425 1.000 29.13006  ?  182  LEU A CB   1 
ATOM   2188 C  CG   . LEU A 1 159 ? 20.49667 23.95299  48.95897 1.000 34.33635  ?  182  LEU A CG   1 
ATOM   2189 C  CD1  . LEU A 1 159 ? 21.29712 23.50372  50.17039 1.000 35.74395  ?  182  LEU A CD1  1 
ATOM   2190 C  CD2  . LEU A 1 159 ? 20.19658 25.45843  49.00795 1.000 35.20026  ?  182  LEU A CD2  1 
ATOM   2191 H  H    . LEU A 1 159 ? 21.81687 22.24425  45.46427 1.000 36.29985  ?  182  LEU A H    1 
ATOM   2192 H  HA   . LEU A 1 159 ? 22.11281 21.84995  48.14537 1.000 35.84338  ?  182  LEU A HA   1 
ATOM   2193 H  HB2  . LEU A 1 159 ? 22.07403 24.13745  47.67215 1.000 34.97702  ?  182  LEU A HB2  1 
ATOM   2194 H  HB3  . LEU A 1 159 ? 20.68387 23.95729  46.92355 1.000 34.97702  ?  182  LEU A HB3  1 
ATOM   2195 H  HG   . LEU A 1 159 ? 19.66012 23.46299  48.99049 1.000 41.22457  ?  182  LEU A HG   1 
ATOM   2196 H  HD11 . LEU A 1 159 ? 20.87457 23.84711  50.97316 1.000 42.91369  ?  182  LEU A HD11 1 
ATOM   2197 H  HD12 . LEU A 1 159 ? 21.31533 22.53420  50.19501 1.000 42.91369  ?  182  LEU A HD12 1 
ATOM   2198 H  HD13 . LEU A 1 159 ? 22.20039 23.84980  50.09812 1.000 42.91369  ?  182  LEU A HD13 1 
ATOM   2199 H  HD21 . LEU A 1 159 ? 19.72558 25.65992  49.83163 1.000 42.26126  ?  182  LEU A HD21 1 
ATOM   2200 H  HD22 . LEU A 1 159 ? 21.03318 25.94838  48.97695 1.000 42.26126  ?  182  LEU A HD22 1 
ATOM   2201 H  HD23 . LEU A 1 159 ? 19.64589 25.69564  48.24548 1.000 42.26126  ?  182  LEU A HD23 1 
ATOM   2202 N  N    . LEU A 1 160 ? 20.12374 20.39472  48.26082 1.000 28.91888  ?  183  LEU A N    1 
ATOM   2203 C  CA   . LEU A 1 160 ? 18.95842 19.52012  48.25653 1.000 30.07207  ?  183  LEU A CA   1 
ATOM   2204 C  C    . LEU A 1 160 ? 18.18982 19.72068  49.55484 1.000 30.76934  ?  183  LEU A C    1 
ATOM   2205 O  O    . LEU A 1 160 ? 18.72280 19.47953  50.64390 1.000 33.20360  ?  183  LEU A O    1 
ATOM   2206 C  CB   . LEU A 1 160 ? 19.36311 18.05290  48.09149 1.000 31.95072  ?  183  LEU A CB   1 
ATOM   2207 C  CG   . LEU A 1 160 ? 18.19382 17.06199  48.11290 1.000 32.60638  ?  183  LEU A CG   1 
ATOM   2208 C  CD1  . LEU A 1 160 ? 17.20634 17.29551  46.97875 1.000 31.37986  ?  183  LEU A CD1  1 
ATOM   2209 C  CD2  . LEU A 1 160 ? 18.74799 15.63492  48.08807 1.000 37.98668  ?  183  LEU A CD2  1 
ATOM   2210 H  H    . LEU A 1 160 ? 20.69012 20.22756  48.88602 1.000 34.72361  ?  183  LEU A H    1 
ATOM   2211 H  HA   . LEU A 1 160 ? 18.38032 19.76058  47.51567 1.000 36.10744  ?  183  LEU A HA   1 
ATOM   2212 H  HB2  . LEU A 1 160 ? 19.81683 17.95261  47.24004 1.000 38.36182  ?  183  LEU A HB2  1 
ATOM   2213 H  HB3  . LEU A 1 160 ? 19.96203 17.81533  48.81658 1.000 38.36182  ?  183  LEU A HB3  1 
ATOM   2214 H  HG   . LEU A 1 160 ? 17.68532 17.19402  48.92831 1.000 39.14861  ?  183  LEU A HG   1 
ATOM   2215 H  HD11 . LEU A 1 160 ? 16.54565 16.58533  46.98403 1.000 37.67678  ?  183  LEU A HD11 1 
ATOM   2216 H  HD12 . LEU A 1 160 ? 16.77166 18.15267  47.10996 1.000 37.67678  ?  183  LEU A HD12 1 
ATOM   2217 H  HD13 . LEU A 1 160 ? 17.68697 17.29389  46.13620 1.000 37.67678  ?  183  LEU A HD13 1 
ATOM   2218 H  HD21 . LEU A 1 160 ? 18.00783 15.00831  48.10896 1.000 45.60497  ?  183  LEU A HD21 1 
ATOM   2219 H  HD22 . LEU A 1 160 ? 19.26386 15.51055  47.27610 1.000 45.60497  ?  183  LEU A HD22 1 
ATOM   2220 H  HD23 . LEU A 1 160 ? 19.31517 15.50285  48.86381 1.000 45.60497  ?  183  LEU A HD23 1 
ATOM   2221 N  N    . VAL A 1 161 ? 16.93583 20.16398  49.43452 1.000 30.62204  ?  184  VAL A N    1 
ATOM   2222 C  CA   . VAL A 1 161 ? 16.07411 20.34128  50.59184 1.000 34.59235  ?  184  VAL A CA   1 
ATOM   2223 C  C    . VAL A 1 161 ? 14.79425 19.54445  50.37802 1.000 33.65542  ?  184  VAL A C    1 
ATOM   2224 O  O    . VAL A 1 161 ? 14.46044 19.13263  49.26350 1.000 33.29252  ?  184  VAL A O    1 
ATOM   2225 C  CB   . VAL A 1 161 ? 15.75085 21.83055  50.85898 1.000 35.60740  ?  184  VAL A CB   1 
ATOM   2226 C  CG1  . VAL A 1 161 ? 17.03466 22.63416  51.02531 1.000 36.02640  ?  184  VAL A CG1  1 
ATOM   2227 C  CG2  . VAL A 1 161 ? 14.89806 22.39041  49.74116 1.000 33.55397  ?  184  VAL A CG2  1 
ATOM   2228 H  H    . VAL A 1 161 ? 16.56492 20.36831  48.68601 1.000 36.76740  ?  184  VAL A H    1 
ATOM   2229 H  HA   . VAL A 1 161 ? 16.52241 19.98536  51.37495 1.000 41.53177  ?  184  VAL A HA   1 
ATOM   2230 H  HB   . VAL A 1 161 ? 15.24764 21.90436  51.68495 1.000 42.74983  ?  184  VAL A HB   1 
ATOM   2231 H  HG11 . VAL A 1 161 ? 16.80689 23.55324  51.23580 1.000 43.25263  ?  184  VAL A HG11 1 
ATOM   2232 H  HG12 . VAL A 1 161 ? 17.55693 22.24932  51.74645 1.000 43.25263  ?  184  VAL A HG12 1 
ATOM   2233 H  HG13 . VAL A 1 161 ? 17.53842 22.59958  50.19710 1.000 43.25263  ?  184  VAL A HG13 1 
ATOM   2234 H  HG21 . VAL A 1 161 ? 14.91121 23.35915  49.78878 1.000 40.28572  ?  184  VAL A HG21 1 
ATOM   2235 H  HG22 . VAL A 1 161 ? 15.25950 22.09611  48.89048 1.000 40.28572  ?  184  VAL A HG22 1 
ATOM   2236 H  HG23 . VAL A 1 161 ? 13.98961 22.06646  49.84443 1.000 40.28572  ?  184  VAL A HG23 1 
ATOM   2237 N  N    . ARG A 1 162 ? 14.06882 19.33030  51.47604 1.000 32.77502  ?  185  ARG A N    1 
ATOM   2238 C  CA   . ARG A 1 162 ? 12.80160 18.61841  51.41533 1.000 34.68239  ?  185  ARG A CA   1 
ATOM   2239 C  C    . ARG A 1 162 ? 11.73096 19.40788  52.15042 1.000 34.76637  ?  185  ARG A C    1 
ATOM   2240 O  O    . ARG A 1 162 ? 12.01372 20.10875  53.12550 1.000 35.46417  ?  185  ARG A O    1 
ATOM   2241 C  CB   . ARG A 1 162 ? 12.90477 17.20582  52.01827 1.000 32.38556  ?  185  ARG A CB   1 
ATOM   2242 C  CG   . ARG A 1 162 ? 13.32173 17.15091  53.47659 1.000 35.13277  ?  185  ARG A CG   1 
ATOM   2243 C  CD   . ARG A 1 162 ? 13.45805 15.70052  53.96613 1.000 40.84158  ?  185  ARG A CD   1 
ATOM   2244 N  NE   . ARG A 1 162 ? 12.18215 15.15168  54.41594 1.000 49.72823  ?  185  ARG A NE   1 
ATOM   2245 C  CZ   . ARG A 1 162 ? 11.93049 13.85867  54.58361 1.000 55.33250  ?  185  ARG A CZ   1 
ATOM   2246 N  NH1  . ARG A 1 162 ? 12.83895 12.93542  54.31454 1.000 56.16783  ?  185  ARG A NH1  1 
ATOM   2247 N  NH2  . ARG A 1 162 ? 10.73729 13.48362  55.04085 1.000 50.57484  ?  185  ARG A NH2  1 
ATOM   2248 H  H    . ARG A 1 162 ? 14.29330 19.58923  52.26481 1.000 39.35098  ?  185  ARG A H    1 
ATOM   2249 H  HA   . ARG A 1 162 ? 12.53411 18.53103  50.48705 1.000 41.63982  ?  185  ARG A HA   1 
ATOM   2250 H  HB2  . ARG A 1 162 ? 12.03598 16.77993  51.94947 1.000 38.88362  ?  185  ARG A HB2  1 
ATOM   2251 H  HB3  . ARG A 1 162 ? 13.56140 16.70396  51.51047 1.000 38.88362  ?  185  ARG A HB3  1 
ATOM   2252 H  HG2  . ARG A 1 162 ? 14.17964 17.59092  53.58274 1.000 42.18027  ?  185  ARG A HG2  1 
ATOM   2253 H  HG3  . ARG A 1 162 ? 12.65176 17.59481  54.01973 1.000 42.18027  ?  185  ARG A HG3  1 
ATOM   2254 H  HD2  . ARG A 1 162 ? 13.78592 15.14804  53.23938 1.000 49.03085  ?  185  ARG A HD2  1 
ATOM   2255 H  HD3  . ARG A 1 162 ? 14.07914 15.67219  54.71068 1.000 49.03085  ?  185  ARG A HD3  1 
ATOM   2256 H  HE   . ARG A 1 162 ? 11.54703 15.70642  54.58467 1.000 59.69482  ?  185  ARG A HE   1 
ATOM   2257 H  HH11 . ARG A 1 162 ? 13.61437 13.16708  54.02356 1.000 67.42234  ?  185  ARG A HH11 1 
ATOM   2258 H  HH12 . ARG A 1 162 ? 12.65412 12.10358  54.43060 1.000 67.42234  ?  185  ARG A HH12 1 
ATOM   2259 H  HH21 . ARG A 1 162 ? 10.14119 14.07598  55.22352 1.000 60.71076  ?  185  ARG A HH21 1 
ATOM   2260 H  HH22 . ARG A 1 162 ? 10.56284 12.64907  55.15345 1.000 60.71076  ?  185  ARG A HH22 1 
ATOM   2261 N  N    . PHE A 1 163 ? 10.49156 19.28425  51.67965 1.000 32.56451  ?  186  PHE A N    1 
ATOM   2262 C  CA   . PHE A 1 163 ? 9.37761  19.91412  52.37624 1.000 35.62972  ?  186  PHE A CA   1 
ATOM   2263 C  C    . PHE A 1 163 ? 8.06921  19.24587  51.97762 1.000 37.42458  ?  186  PHE A C    1 
ATOM   2264 O  O    . PHE A 1 163 ? 7.97541  18.58044  50.94319 1.000 34.64295  ?  186  PHE A O    1 
ATOM   2265 C  CB   . PHE A 1 163 ? 9.32647  21.42298  52.09421 1.000 36.73223  ?  186  PHE A CB   1 
ATOM   2266 C  CG   . PHE A 1 163 ? 9.14139  21.77801  50.64018 1.000 31.05780  ?  186  PHE A CG   1 
ATOM   2267 C  CD1  . PHE A 1 163 ? 7.86939  21.86493  50.08692 1.000 31.92648  ?  186  PHE A CD1  1 
ATOM   2268 C  CD2  . PHE A 1 163 ? 10.23921 22.04918  49.82548 1.000 33.93697  ?  186  PHE A CD2  1 
ATOM   2269 C  CE1  . PHE A 1 163 ? 7.69748  22.20697  48.75968 1.000 32.33096  ?  186  PHE A CE1  1 
ATOM   2270 C  CE2  . PHE A 1 163 ? 10.07049 22.38720  48.49833 1.000 34.74393  ?  186  PHE A CE2  1 
ATOM   2271 C  CZ   . PHE A 1 163 ? 8.80205  22.47110  47.96437 1.000 33.37864  ?  186  PHE A CZ   1 
ATOM   2272 H  H    . PHE A 1 163 ? 10.27547 18.84790  50.97078 1.000 39.09836  ?  186  PHE A H    1 
ATOM   2273 H  HA   . PHE A 1 163 ? 9.49037  19.77766  53.32995 1.000 42.77662  ?  186  PHE A HA   1 
ATOM   2274 H  HB2  . PHE A 1 163 ? 8.58304  21.80489  52.58651 1.000 44.09963  ?  186  PHE A HB2  1 
ATOM   2275 H  HB3  . PHE A 1 163 ? 10.15990 21.82158  52.38987 1.000 44.09963  ?  186  PHE A HB3  1 
ATOM   2276 H  HD1  . PHE A 1 163 ? 7.12509  21.69073  50.61661 1.000 38.33272  ?  186  PHE A HD1  1 
ATOM   2277 H  HD2  . PHE A 1 163 ? 11.09718 22.00166  50.18117 1.000 40.74532  ?  186  PHE A HD2  1 
ATOM   2278 H  HE1  . PHE A 1 163 ? 6.84155  22.26003  48.39986 1.000 38.81810  ?  186  PHE A HE1  1 
ATOM   2279 H  HE2  . PHE A 1 163 ? 10.81223 22.55840  47.96409 1.000 41.71367  ?  186  PHE A HE2  1 
ATOM   2280 H  HZ   . PHE A 1 163 ? 8.68748  22.70467  47.07149 1.000 40.07532  ?  186  PHE A HZ   1 
ATOM   2281 N  N    . ASN A 1 164 ? 7.07117  19.41216  52.84480 1.000 34.07754  ?  187  ASN A N    1 
ATOM   2282 C  CA   . ASN A 1 164 ? 5.68556  19.06485  52.55278 1.000 36.46610  ?  187  ASN A CA   1 
ATOM   2283 C  C    . ASN A 1 164 ? 5.04195  20.28016  51.89308 1.000 39.03932  ?  187  ASN A C    1 
ATOM   2284 O  O    . ASN A 1 164 ? 5.06194  21.37720  52.45609 1.000 35.75530  ?  187  ASN A O    1 
ATOM   2285 C  CB   . ASN A 1 164 ? 4.96354  18.66761  53.84253 1.000 39.50587  ?  187  ASN A CB   1 
ATOM   2286 C  CG   . ASN A 1 164 ? 3.49899  18.32908  53.62372 1.000 41.66955  ?  187  ASN A CG   1 
ATOM   2287 O  OD1  . ASN A 1 164 ? 2.61776  19.17704  53.78119 1.000 43.13368  ?  187  ASN A OD1  1 
ATOM   2288 N  ND2  . ASN A 1 164 ? 3.22973  17.07654  53.26500 1.000 46.26679  ?  187  ASN A ND2  1 
ATOM   2289 H  H    . ASN A 1 164 ? 7.17699  19.73536  53.63471 1.000 40.84129  ?  187  ASN A H    1 
ATOM   2290 H  HA   . ASN A 1 164 ? 5.62662  18.31163  51.94444 1.000 43.78027  ?  187  ASN A HA   1 
ATOM   2291 H  HB2  . ASN A 1 164 ? 5.39783  17.88612  54.21879 1.000 47.42800  ?  187  ASN A HB2  1 
ATOM   2292 H  HB3  . ASN A 1 164 ? 5.00898  19.40646  54.46938 1.000 47.42800  ?  187  ASN A HB3  1 
ATOM   2293 H  HD21 . ASN A 1 164 ? 2.41604  16.83373  53.12880 1.000 55.54109  ?  187  ASN A HD21 1 
ATOM   2294 H  HD22 . ASN A 1 164 ? 3.86937  16.50970  53.16933 1.000 55.54109  ?  187  ASN A HD22 1 
ATOM   2295 N  N    . ALA A 1 165 ? 4.51010  20.10051  50.68393 1.000 37.40720  ?  188  ALA A N    1 
ATOM   2296 C  CA   . ALA A 1 165 ? 4.04881  21.25979  49.92289 1.000 40.60146  ?  188  ALA A CA   1 
ATOM   2297 C  C    . ALA A 1 165 ? 2.93171  21.99654  50.65131 1.000 40.10707  ?  188  ALA A C    1 
ATOM   2298 O  O    . ALA A 1 165 ? 2.92068  23.23521  50.70037 1.000 37.06095  ?  188  ALA A O    1 
ATOM   2299 C  CB   . ALA A 1 165 ? 3.58885  20.83641  48.52698 1.000 38.34383  ?  188  ALA A CB   1 
ATOM   2300 H  H    . ALA A 1 165 ? 4.40792  19.34128  50.29311 1.000 44.90959  ?  188  ALA A H    1 
ATOM   2301 H  HA   . ALA A 1 165 ? 4.79455  21.87115  49.81795 1.000 48.74270  ?  188  ALA A HA   1 
ATOM   2302 H  HB1  . ALA A 1 165 ? 3.30319  21.62301  48.03651 1.000 46.03354  ?  188  ALA A HB1  1 
ATOM   2303 H  HB2  . ALA A 1 165 ? 4.32851  20.41003  48.06655 1.000 46.03354  ?  188  ALA A HB2  1 
ATOM   2304 H  HB3  . ALA A 1 165 ? 2.84993  20.21394  48.61322 1.000 46.03354  ?  188  ALA A HB3  1 
ATOM   2305 N  N    . SER A 1 166 ? 1.98075  21.25973  51.23023 1.000 37.31599  ?  189  SER A N    1 
ATOM   2306 C  CA   . SER A 1 166 ? 0.88005  21.92094  51.91971 1.000 45.45174  ?  189  SER A CA   1 
ATOM   2307 C  C    . SER A 1 166 ? 1.38423  22.70607  53.12353 1.000 41.66742  ?  189  SER A C    1 
ATOM   2308 O  O    . SER A 1 166 ? 0.90299  23.81123  53.40037 1.000 43.34780  ?  189  SER A O    1 
ATOM   2309 C  CB   . SER A 1 166 ? -0.15926 20.88809  52.34824 1.000 45.36446  ?  189  SER A CB   1 
ATOM   2310 O  OG   . SER A 1 166 ? -0.83029 20.37110  51.21280 1.000 45.33327  ?  189  SER A OG   1 
ATOM   2311 H  H    . SER A 1 166 ? 1.95268  20.40021  51.23658 1.000 44.80014  ?  189  SER A H    1 
ATOM   2312 H  HA   . SER A 1 166 ? 0.45201  22.54343  51.31126 1.000 54.56304  ?  189  SER A HA   1 
ATOM   2313 H  HB2  . SER A 1 166 ? 0.28577  20.16232  52.81311 1.000 54.45831  ?  189  SER A HB2  1 
ATOM   2314 H  HB3  . SER A 1 166 ? -0.80555 21.31105  52.93503 1.000 54.45831  ?  189  SER A HB3  1 
ATOM   2315 H  HG   . SER A 1 166 ? -0.28787 20.27135  50.57922 1.000 54.42088  ?  189  SER A HG   1 
ATOM   2316 N  N    . ALA A 1 167 ? 2.34915  22.14633  53.85822 1.000 41.87918  ?  190  ALA A N    1 
ATOM   2317 C  CA   . ALA A 1 167 ? 2.88259  22.84311  55.02333 1.000 43.16945  ?  190  ALA A CA   1 
ATOM   2318 C  C    . ALA A 1 167 ? 3.65477  24.09232  54.61339 1.000 38.87190  ?  190  ALA A C    1 
ATOM   2319 O  O    . ALA A 1 167 ? 3.56223  25.13484  55.27779 1.000 43.92679  ?  190  ALA A O    1 
ATOM   2320 C  CB   . ALA A 1 167 ? 3.77197  21.89958  55.83148 1.000 43.00299  ?  190  ALA A CB   1 
ATOM   2321 H  H    . ALA A 1 167 ? 2.70407  21.37823  53.70440 1.000 50.27597  ?  190  ALA A H    1 
ATOM   2322 H  HA   . ALA A 1 167 ? 2.14546  23.12014  55.58971 1.000 51.82429  ?  190  ALA A HA   1 
ATOM   2323 H  HB1  . ALA A 1 167 ? 4.12341  22.37704  56.59922 1.000 51.62454  ?  190  ALA A HB1  1 
ATOM   2324 H  HB2  . ALA A 1 167 ? 3.24269  21.14226  56.12683 1.000 51.62454  ?  190  ALA A HB2  1 
ATOM   2325 H  HB3  . ALA A 1 167 ? 4.50132  21.59435  55.26952 1.000 51.62454  ?  190  ALA A HB3  1 
ATOM   2326 N  N    . LEU A 1 168 ? 4.42485  24.00541  53.52814 1.000 39.15663  ?  191  LEU A N    1 
ATOM   2327 C  CA   . LEU A 1 168 ? 5.12597  25.18197  53.03286 1.000 37.88528  ?  191  LEU A CA   1 
ATOM   2328 C  C    . LEU A 1 168 ? 4.12984  26.28578  52.71198 1.000 42.58664  ?  191  LEU A C    1 
ATOM   2329 O  O    . LEU A 1 168 ? 4.24502  27.41254  53.20948 1.000 42.58625  ?  191  LEU A O    1 
ATOM   2330 C  CB   . LEU A 1 168 ? 5.95441  24.82202  51.80157 1.000 35.52872  ?  191  LEU A CB   1 
ATOM   2331 C  CG   . LEU A 1 168 ? 6.62584  26.00969  51.10445 1.000 39.06719  ?  191  LEU A CG   1 
ATOM   2332 C  CD1  . LEU A 1 168 ? 7.59215  26.68523  52.08670 1.000 43.71954  ?  191  LEU A CD1  1 
ATOM   2333 C  CD2  . LEU A 1 168 ? 7.34338  25.58914  49.84005 1.000 42.03807  ?  191  LEU A CD2  1 
ATOM   2334 H  H    . LEU A 1 168 ? 4.55418  23.28892  53.07041 1.000 47.00890  ?  191  LEU A H    1 
ATOM   2335 H  HA   . LEU A 1 168 ? 5.73868  25.50333  53.71272 1.000 45.48328  ?  191  LEU A HA   1 
ATOM   2336 H  HB2  . LEU A 1 168 ? 6.65523  24.20848  52.07234 1.000 42.65541  ?  191  LEU A HB2  1 
ATOM   2337 H  HB3  . LEU A 1 168 ? 5.37168  24.39518  51.15416 1.000 42.65541  ?  191  LEU A HB3  1 
ATOM   2338 H  HG   . LEU A 1 168 ? 5.94695  26.64715  50.83307 1.000 46.90158  ?  191  LEU A HG   1 
ATOM   2339 H  HD11 . LEU A 1 168 ? 8.11872  27.34473  51.60849 1.000 52.48440  ?  191  LEU A HD11 1 
ATOM   2340 H  HD12 . LEU A 1 168 ? 7.07926  27.11669  52.78791 1.000 52.48440  ?  191  LEU A HD12 1 
ATOM   2341 H  HD13 . LEU A 1 168 ? 8.17504  26.01134  52.47012 1.000 52.48440  ?  191  LEU A HD13 1 
ATOM   2342 H  HD21 . LEU A 1 168 ? 7.72480  26.37445  49.41731 1.000 50.46664  ?  191  LEU A HD21 1 
ATOM   2343 H  HD22 . LEU A 1 168 ? 8.04718  24.96246  50.06989 1.000 50.46664  ?  191  LEU A HD22 1 
ATOM   2344 H  HD23 . LEU A 1 168 ? 6.70733  25.16726  49.24142 1.000 50.46664  ?  191  LEU A HD23 1 
ATOM   2345 N  N    . LEU A 1 169 ? 3.11009  25.95983  51.91996 1.000 39.56019  ?  192  LEU A N    1 
ATOM   2346 C  CA   . LEU A 1 169 ? 2.12246  26.96234  51.52747 1.000 49.13181  ?  192  LEU A CA   1 
ATOM   2347 C  C    . LEU A 1 169 ? 1.39892  27.55080  52.73493 1.000 44.54510  ?  192  LEU A C    1 
ATOM   2348 O  O    . LEU A 1 169 ? 1.15125  28.76165  52.78455 1.000 46.33640  ?  192  LEU A O    1 
ATOM   2349 C  CB   . LEU A 1 169 ? 1.12606  26.33864  50.55576 1.000 43.90788  ?  192  LEU A CB   1 
ATOM   2350 C  CG   . LEU A 1 169 ? 1.71661  26.05015  49.17670 1.000 46.86259  ?  192  LEU A CG   1 
ATOM   2351 C  CD1  . LEU A 1 169 ? 0.80130  25.09924  48.42488 1.000 48.38904  ?  192  LEU A CD1  1 
ATOM   2352 C  CD2  . LEU A 1 169 ? 1.94220  27.31844  48.38268 1.000 53.16793  ?  192  LEU A CD2  1 
ATOM   2353 H  H    . LEU A 1 169 ? 2.96797  25.17458  51.59936 1.000 47.49318  ?  192  LEU A H    1 
ATOM   2354 H  HA   . LEU A 1 169 ? 2.57829  27.69228  51.07993 1.000 58.97912  ?  192  LEU A HA   1 
ATOM   2355 H  HB2  . LEU A 1 169 ? 0.81241  25.49905  50.92674 1.000 52.71041  ?  192  LEU A HB2  1 
ATOM   2356 H  HB3  . LEU A 1 169 ? 0.38096  26.94858  50.43876 1.000 52.71041  ?  192  LEU A HB3  1 
ATOM   2357 H  HG   . LEU A 1 169 ? 2.58625  25.63505  49.28772 1.000 56.25606  ?  192  LEU A HG   1 
ATOM   2358 H  HD11 . LEU A 1 169 ? 1.15170  24.96466  47.53045 1.000 58.08780  ?  192  LEU A HD11 1 
ATOM   2359 H  HD12 . LEU A 1 169 ? 0.76787  24.25302  48.89784 1.000 58.08780  ?  192  LEU A HD12 1 
ATOM   2360 H  HD13 . LEU A 1 169 ? -0.08658 25.48695  48.37743 1.000 58.08780  ?  192  LEU A HD13 1 
ATOM   2361 H  HD21 . LEU A 1 169 ? 2.20414  27.08285  47.47892 1.000 63.82247  ?  192  LEU A HD21 1 
ATOM   2362 H  HD22 . LEU A 1 169 ? 1.11881  27.83091  48.36546 1.000 63.82247  ?  192  LEU A HD22 1 
ATOM   2363 H  HD23 . LEU A 1 169 ? 2.64489  27.83561  48.80655 1.000 63.82247  ?  192  LEU A HD23 1 
ATOM   2364 N  N    . ALA A 1 170 ? 1.05088  26.71174  53.71827 1.000 41.03949  ?  193  ALA A N    1 
ATOM   2365 C  CA   . ALA A 1 170 ? 0.29504  27.18901  54.87114 1.000 45.52801  ?  193  ALA A CA   1 
ATOM   2366 C  C    . ALA A 1 170 ? 1.09068  28.17808  55.71530 1.000 43.68337  ?  193  ALA A C    1 
ATOM   2367 O  O    . ALA A 1 170 ? 0.49558  29.04398  56.37210 1.000 45.88371  ?  193  ALA A O    1 
ATOM   2368 C  CB   . ALA A 1 170 ? -0.14872 26.00432  55.73195 1.000 45.96275  ?  193  ALA A CB   1 
ATOM   2369 H  H    . ALA A 1 170 ? 1.23943  25.87290  53.73829 1.000 49.26834  ?  193  ALA A H    1 
ATOM   2370 H  HA   . ALA A 1 170 ? -0.49570 27.64778  54.54687 1.000 54.65456  ?  193  ALA A HA   1 
ATOM   2371 H  HB1  . ALA A 1 170 ? -0.66724 26.33553  56.48183 1.000 55.17626  ?  193  ALA A HB1  1 
ATOM   2372 H  HB2  . ALA A 1 170 ? -0.69100 25.40768  55.19263 1.000 55.17626  ?  193  ALA A HB2  1 
ATOM   2373 H  HB3  . ALA A 1 170 ? 0.63732  25.53625  56.05434 1.000 55.17626  ?  193  ALA A HB3  1 
ATOM   2374 N  N    . GLY A 1 171 ? 2.41911  28.07933  55.70825 1.000 45.68293  ?  194  GLY A N    1 
ATOM   2375 C  CA   . GLY A 1 171 ? 3.23163  28.91687  56.56366 1.000 49.72522  ?  194  GLY A CA   1 
ATOM   2376 C  C    . GLY A 1 171 ? 4.00574  30.01784  55.86710 1.000 44.10179  ?  194  GLY A C    1 
ATOM   2377 O  O    . GLY A 1 171 ? 4.55005  30.89894  56.53794 1.000 47.71302  ?  194  GLY A O    1 
ATOM   2378 H  H    . GLY A 1 171 ? 2.86611  27.53416  55.21571 1.000 54.84047  ?  194  GLY A H    1 
ATOM   2379 H  HA2  . GLY A 1 171 ? 2.65437  29.33744  57.22001 1.000 59.69121  ?  194  GLY A HA2  1 
ATOM   2380 H  HA3  . GLY A 1 171 ? 3.87490  28.35461  57.02298 1.000 59.69121  ?  194  GLY A HA3  1 
ATOM   2381 N  N    . LEU A 1 172 ? 4.05374  30.00119  54.53167 1.000 43.04640  ?  195  LEU A N    1 
ATOM   2382 C  CA   . LEU A 1 172 ? 4.95901  30.90399  53.82216 1.000 44.33014  ?  195  LEU A CA   1 
ATOM   2383 C  C    . LEU A 1 172 ? 4.58564  32.36683  54.04120 1.000 44.59859  ?  195  LEU A C    1 
ATOM   2384 O  O    . LEU A 1 172 ? 5.46610  33.21749  54.22256 1.000 53.15931  ?  195  LEU A O    1 
ATOM   2385 C  CB   . LEU A 1 172 ? 4.96671  30.57535  52.32967 1.000 44.64064  ?  195  LEU A CB   1 
ATOM   2386 C  CG   . LEU A 1 172 ? 6.14399  31.10948  51.51177 1.000 46.33557  ?  195  LEU A CG   1 
ATOM   2387 C  CD1  . LEU A 1 172 ? 7.48616  30.78466  52.15832 1.000 44.39922  ?  195  LEU A CD1  1 
ATOM   2388 C  CD2  . LEU A 1 172 ? 6.09799  30.58676  50.07279 1.000 45.43744  ?  195  LEU A CD2  1 
ATOM   2389 H  H    . LEU A 1 172 ? 3.58348  29.48874  54.02585 1.000 51.67663  ?  195  LEU A H    1 
ATOM   2390 H  HA   . LEU A 1 172 ? 5.85516  30.77093  54.16871 1.000 53.21712  ?  195  LEU A HA   1 
ATOM   2391 H  HB2  . LEU A 1 172 ? 4.97090  29.60990  52.23588 1.000 53.58972  ?  195  LEU A HB2  1 
ATOM   2392 H  HB3  . LEU A 1 172 ? 4.15909  30.94321  51.93809 1.000 53.58972  ?  195  LEU A HB3  1 
ATOM   2393 H  HG   . LEU A 1 172 ? 6.06641  32.07602  51.48551 1.000 55.62363  ?  195  LEU A HG   1 
ATOM   2394 H  HD11 . LEU A 1 172 ? 8.19251  30.92929  51.50944 1.000 53.30002  ?  195  LEU A HD11 1 
ATOM   2395 H  HD12 . LEU A 1 172 ? 7.61656  31.36546  52.92420 1.000 53.30002  ?  195  LEU A HD12 1 
ATOM   2396 H  HD13 . LEU A 1 172 ? 7.48336  29.85739  52.44305 1.000 53.30002  ?  195  LEU A HD13 1 
ATOM   2397 H  HD21 . LEU A 1 172 ? 6.84681  30.95561  49.57872 1.000 54.54587  ?  195  LEU A HD21 1 
ATOM   2398 H  HD22 . LEU A 1 172 ? 6.15548  29.61856  50.08652 1.000 54.54587  ?  195  LEU A HD22 1 
ATOM   2399 H  HD23 . LEU A 1 172 ? 5.26322  30.86277  49.66307 1.000 54.54587  ?  195  LEU A HD23 1 
ATOM   2400 N  N    . GLY A 1 173 ? 3.28949  32.68318  54.01537 1.000 43.32737  ?  196  GLY A N    1 
ATOM   2401 C  CA   . GLY A 1 173 ? 2.87264  34.05938  54.24266 1.000 46.19576  ?  196  GLY A CA   1 
ATOM   2402 C  C    . GLY A 1 173 ? 3.41679  34.62549  55.53870 1.000 49.01734  ?  196  GLY A C    1 
ATOM   2403 O  O    . GLY A 1 173 ? 4.04189  35.68853  55.55700 1.000 54.91711  ?  196  GLY A O    1 
ATOM   2404 H  H    . GLY A 1 173 ? 2.64725  32.12969  53.87127 1.000 52.01379  ?  196  GLY A H    1 
ATOM   2405 H  HA2  . GLY A 1 173 ? 3.18715  34.61417  53.51177 1.000 55.45587  ?  196  GLY A HA2  1 
ATOM   2406 H  HA3  . GLY A 1 173 ? 1.90402  34.09940  54.27535 1.000 55.45587  ?  196  GLY A HA3  1 
ATOM   2407 N  N    . ALA A 1 174 ? 3.19299  33.91671  56.64786 1.000 55.46154  ?  197  ALA A N    1 
ATOM   2408 C  CA   . ALA A 1 174 ? 3.70103  34.39390  57.93065 1.000 49.34869  ?  197  ALA A CA   1 
ATOM   2409 C  C    . ALA A 1 174 ? 5.22281  34.44633  57.93249 1.000 44.87805  ?  197  ALA A C    1 
ATOM   2410 O  O    . ALA A 1 174 ? 5.82106  35.35133  58.52892 1.000 58.76093  ?  197  ALA A O    1 
ATOM   2411 C  CB   . ALA A 1 174 ? 3.19611  33.50174  59.06433 1.000 51.14153  ?  197  ALA A CB   1 
ATOM   2412 H  H    . ALA A 1 174 ? 2.76015  33.17439  56.68248 1.000 66.57480  ?  197  ALA A H    1 
ATOM   2413 H  HA   . ALA A 1 174 ? 3.36568  35.29107  58.08400 1.000 59.23938  ?  197  ALA A HA   1 
ATOM   2414 H  HB1  . ALA A 1 174 ? 3.53801  33.83843  59.90733 1.000 61.39078  ?  197  ALA A HB1  1 
ATOM   2415 H  HB2  . ALA A 1 174 ? 2.22626  33.51769  59.07070 1.000 61.39078  ?  197  ALA A HB2  1 
ATOM   2416 H  HB3  . ALA A 1 174 ? 3.51108  32.59610  58.91768 1.000 61.39078  ?  197  ALA A HB3  1 
ATOM   2417 N  N    A ARG A 1 175 ? 5.86773  33.48433  57.26917 0.659 47.10539  ?  198  ARG A N    1 
ATOM   2418 N  N    B ARG A 1 175 ? 5.86602  33.47708  57.27711 0.341 47.20040  ?  198  ARG A N    1 
ATOM   2419 C  CA   A ARG A 1 175 ? 7.32539  33.47018  57.20799 0.659 49.79416  ?  198  ARG A CA   1 
ATOM   2420 C  CA   B ARG A 1 175 ? 7.32211  33.46603  57.19352 0.341 49.51166  ?  198  ARG A CA   1 
ATOM   2421 C  C    A ARG A 1 175 ? 7.86056  34.73306  56.54310 0.659 59.27721  ?  198  ARG A C    1 
ATOM   2422 C  C    B ARG A 1 175 ? 7.83695  34.74878  56.55620 0.341 58.36827  ?  198  ARG A C    1 
ATOM   2423 O  O    A ARG A 1 175 ? 8.71517  35.43095  57.10245 0.659 56.35031  ?  198  ARG A O    1 
ATOM   2424 O  O    B ARG A 1 175 ? 8.65175  35.47240  57.14080 0.341 55.48515  ?  198  ARG A O    1 
ATOM   2425 C  CB   A ARG A 1 175 ? 7.79766  32.22665  56.46062 0.659 50.65686  ?  198  ARG A CB   1 
ATOM   2426 C  CB   B ARG A 1 175 ? 7.78582  32.25385  56.38928 0.341 50.66052  ?  198  ARG A CB   1 
ATOM   2427 C  CG   A ARG A 1 175 ? 9.28834  31.98765  56.54576 0.659 44.58150  ?  198  ARG A CG   1 
ATOM   2428 C  CG   B ARG A 1 175 ? 7.78879  30.96952  57.17585 0.341 49.56515  ?  198  ARG A CG   1 
ATOM   2429 C  CD   A ARG A 1 175 ? 9.62952  31.19587  57.79547 0.659 45.64759  ?  198  ARG A CD   1 
ATOM   2430 C  CD   B ARG A 1 175 ? 9.13215  30.27036  57.08906 0.341 46.58728  ?  198  ARG A CD   1 
ATOM   2431 N  NE   A ARG A 1 175 ? 9.14204  29.82459  57.70829 0.659 47.03528  ?  198  ARG A NE   1 
ATOM   2432 N  NE   B ARG A 1 175 ? 9.04317  28.91376  57.61402 0.341 46.71894  ?  198  ARG A NE   1 
ATOM   2433 C  CZ   A ARG A 1 175 ? 9.22371  28.93842  58.69101 0.659 44.82193  ?  198  ARG A CZ   1 
ATOM   2434 C  CZ   B ARG A 1 175 ? 9.38082  28.56730  58.84958 0.341 43.41294  ?  198  ARG A CZ   1 
ATOM   2435 N  NH1  A ARG A 1 175 ? 9.79586  29.23948  59.84621 0.659 48.21066  ?  198  ARG A NH1  1 
ATOM   2436 N  NH1  B ARG A 1 175 ? 9.84572  29.45547  59.71411 0.341 46.78341  ?  198  ARG A NH1  1 
ATOM   2437 N  NH2  A ARG A 1 175 ? 8.71658  27.72118  58.51031 0.659 44.00692  ?  198  ARG A NH2  1 
ATOM   2438 N  NH2  B ARG A 1 175 ? 9.24144  27.29967  59.23042 0.341 40.16658  ?  198  ARG A NH2  1 
ATOM   2439 H  H    A ARG A 1 175 ? 5.48732  32.83613  56.85116 0.659 56.54742  ?  198  ARG A H    1 
ATOM   2440 H  H    B ARG A 1 175 ? 5.48306  32.81991  56.87577 0.341 56.66143  ?  198  ARG A H    1 
ATOM   2441 H  HA   A ARG A 1 175 ? 7.67799  33.43559  58.11097 0.659 59.77394  ?  198  ARG A HA   1 
ATOM   2442 H  HA   B ARG A 1 175 ? 7.68666  33.39839  58.08986 0.341 59.43494  ?  198  ARG A HA   1 
ATOM   2443 H  HB2  A ARG A 1 175 ? 7.35239  31.45071  56.83553 0.659 60.80919  ?  198  ARG A HB2  1 
ATOM   2444 H  HB2  B ARG A 1 175 ? 7.19127  32.13604  55.63196 0.341 60.81358  ?  198  ARG A HB2  1 
ATOM   2445 H  HB3  A ARG A 1 175 ? 7.56687  32.32089  55.52320 0.659 60.80919  ?  198  ARG A HB3  1 
ATOM   2446 H  HB3  B ARG A 1 175 ? 8.69089  32.41320  56.07886 0.341 60.81358  ?  198  ARG A HB3  1 
ATOM   2447 H  HG2  A ARG A 1 175 ? 9.58151  31.48332  55.77077 0.659 53.51875  ?  198  ARG A HG2  1 
ATOM   2448 H  HG2  B ARG A 1 175 ? 7.60505  31.16303  58.10842 0.341 59.49913  ?  198  ARG A HG2  1 
ATOM   2449 H  HG3  A ARG A 1 175 ? 9.75243  32.83862  56.58278 0.659 53.51875  ?  198  ARG A HG3  1 
ATOM   2450 H  HG3  B ARG A 1 175 ? 7.11090  30.37337  56.82092 0.341 59.49913  ?  198  ARG A HG3  1 
ATOM   2451 H  HD2  A ARG A 1 175 ? 10.59278 31.17081  57.90681 0.659 54.79805  ?  198  ARG A HD2  1 
ATOM   2452 H  HD2  B ARG A 1 175 ? 9.41404  30.22424  56.16207 0.341 55.92569  ?  198  ARG A HD2  1 
ATOM   2453 H  HD3  A ARG A 1 175 ? 9.21741  31.61786  58.56553 0.659 54.79805  ?  198  ARG A HD3  1 
ATOM   2454 H  HD3  B ARG A 1 175 ? 9.78671  30.76044  57.61087 0.341 55.92569  ?  198  ARG A HD3  1 
ATOM   2455 H  HE   A ARG A 1 175 ? 8.77749  29.57404  56.97078 0.659 56.46329  ?  198  ARG A HE   1 
ATOM   2456 H  HE   B ARG A 1 175 ? 8.75294  28.29769  57.08884 0.341 56.08368  ?  198  ARG A HE   1 
ATOM   2457 H  HH11 A ARG A 1 175 ? 10.12465 30.02419  59.97162 0.659 57.87375  ?  198  ARG A HH11 1 
ATOM   2458 H  HH11 B ARG A 1 175 ? 9.93469  30.27808  59.47959 0.341 56.16105  ?  198  ARG A HH11 1 
ATOM   2459 H  HH12 A ARG A 1 175 ? 9.83877  28.65035  60.47126 0.659 57.87375  ?  198  ARG A HH12 1 
ATOM   2460 H  HH12 B ARG A 1 175 ? 10.05878 29.20987  60.51029 0.341 56.16105  ?  198  ARG A HH12 1 
ATOM   2461 H  HH21 A ARG A 1 175 ? 8.34190  27.51799  57.76336 0.659 52.82925  ?  198  ARG A HH21 1 
ATOM   2462 H  HH21 B ARG A 1 175 ? 8.93555  26.71587  58.67797 0.341 48.22084  ?  198  ARG A HH21 1 
ATOM   2463 H  HH22 A ARG A 1 175 ? 8.76359  27.13787  59.14049 0.659 52.82925  ?  198  ARG A HH22 1 
ATOM   2464 H  HH22 B ARG A 1 175 ? 9.45727  27.06438  60.02895 0.341 48.22084  ?  198  ARG A HH22 1 
ATOM   2465 N  N    . LEU A 1 176 ? 7.36647  35.04431  55.34483 1.000 49.45744  ?  199  LEU A N    1 
ATOM   2466 C  CA   . LEU A 1 176 ? 7.82884  36.23645  54.64357 1.000 52.29964  ?  199  LEU A CA   1 
ATOM   2467 C  C    . LEU A 1 176 ? 7.50985  37.50023  55.42981 1.000 52.71869  ?  199  LEU A C    1 
ATOM   2468 O  O    . LEU A 1 176 ? 8.32961  38.42439  55.49288 1.000 57.96403  ?  199  LEU A O    1 
ATOM   2469 C  CB   . LEU A 1 176 ? 7.18826  36.28865  53.26318 1.000 47.09795  ?  199  LEU A CB   1 
ATOM   2470 C  CG   . LEU A 1 176 ? 7.57067  35.09698  52.39592 1.000 39.19814  ?  199  LEU A CG   1 
ATOM   2471 C  CD1  . LEU A 1 176 ? 6.76620  35.10409  51.10463 1.000 42.68393  ?  199  LEU A CD1  1 
ATOM   2472 C  CD2  . LEU A 1 176 ? 9.07608  35.09797  52.11669 1.000 46.76199  ?  199  LEU A CD2  1 
ATOM   2473 H  H    A LEU A 1 176 ? 6.77171  34.58813  54.92322 0.659 59.36988  ?  199  LEU A H    1 
ATOM   2474 H  H    B LEU A 1 176 ? 6.78722  34.57711  54.91380 0.341 59.36988  ?  199  LEU A H    1 
ATOM   2475 H  HA   . LEU A 1 176 ? 8.79184  36.19110  54.53645 1.000 62.78052  ?  199  LEU A HA   1 
ATOM   2476 H  HB2  . LEU A 1 176 ? 6.22339  36.29215  53.36277 1.000 56.53849  ?  199  LEU A HB2  1 
ATOM   2477 H  HB3  . LEU A 1 176 ? 7.47804  37.09638  52.81095 1.000 56.53849  ?  199  LEU A HB3  1 
ATOM   2478 H  HG   . LEU A 1 176 ? 7.36327  34.27468  52.86677 1.000 47.05872  ?  199  LEU A HG   1 
ATOM   2479 H  HD11 . LEU A 1 176 ? 7.02438  34.33876  50.56749 1.000 51.24167  ?  199  LEU A HD11 1 
ATOM   2480 H  HD12 . LEU A 1 176 ? 5.82191  35.05321  51.32057 1.000 51.24167  ?  199  LEU A HD12 1 
ATOM   2481 H  HD13 . LEU A 1 176 ? 6.95133  35.92471  50.62173 1.000 51.24167  ?  199  LEU A HD13 1 
ATOM   2482 H  HD21 . LEU A 1 176 ? 9.26332  34.48057  51.39236 1.000 56.13534  ?  199  LEU A HD21 1 
ATOM   2483 H  HD22 . LEU A 1 176 ? 9.35030  35.99417  51.86664 1.000 56.13534  ?  199  LEU A HD22 1 
ATOM   2484 H  HD23 . LEU A 1 176 ? 9.54613  34.81978  52.91829 1.000 56.13534  ?  199  LEU A HD23 1 
ATOM   2485 N  N    . ALA A 1 177 ? 6.32267  37.55636  56.03865 1.000 52.03370  ?  200  ALA A N    1 
ATOM   2486 C  CA   . ALA A 1 177 ? 5.92739  38.74848  56.77818 1.000 56.72719  ?  200  ALA A CA   1 
ATOM   2487 C  C    . ALA A 1 177 ? 6.87441  39.01194  57.93818 1.000 61.43187  ?  200  ALA A C    1 
ATOM   2488 O  O    . ALA A 1 177 ? 7.19288  40.16889  58.23944 1.000 62.93689  ?  200  ALA A O    1 
ATOM   2489 C  CB   . ALA A 1 177 ? 4.49270  38.59997  57.28427 1.000 59.66820  ?  200  ALA A CB   1 
ATOM   2490 H  H    . ALA A 1 177 ? 5.73808  36.92560  56.03725 1.000 62.46139  ?  200  ALA A H    1 
ATOM   2491 H  HA   . ALA A 1 177 ? 5.95893  39.51225  56.18105 1.000 68.09357  ?  200  ALA A HA   1 
ATOM   2492 H  HB1  . ALA A 1 177 ? 4.24156  39.40561  57.76258 1.000 71.62279  ?  200  ALA A HB1  1 
ATOM   2493 H  HB2  . ALA A 1 177 ? 3.90241  38.46792  56.52597 1.000 71.62279  ?  200  ALA A HB2  1 
ATOM   2494 H  HB3  . ALA A 1 177 ? 4.44489  37.83435  57.87793 1.000 71.62279  ?  200  ALA A HB3  1 
ATOM   2495 N  N    . ALA A 1 178 ? 7.32278  37.95215  58.61453 1.000 58.45747  ?  201  ALA A N    1 
ATOM   2496 C  CA   . ALA A 1 178 ? 8.25773  38.13183  59.71985 1.000 73.92128  ?  201  ALA A CA   1 
ATOM   2497 C  C    . ALA A 1 178 ? 9.63914  38.50627  59.20264 1.000 66.79284  ?  201  ALA A C    1 
ATOM   2498 O  O    . ALA A 1 178 ? 10.34661 39.31060  59.82060 1.000 75.18567  ?  201  ALA A O    1 
ATOM   2499 C  CB   . ALA A 1 178 ? 8.31895  36.86099  60.56762 1.000 75.67393  ?  201  ALA A CB   1 
ATOM   2500 H  H    . ALA A 1 178 ? 7.10453  37.13568  58.45535 1.000 70.16992  ?  201  ALA A H    1 
ATOM   2501 H  HA   . ALA A 1 178 ? 7.94328  38.85059  60.29029 1.000 88.72648  ?  201  ALA A HA   1 
ATOM   2502 H  HB1  . ALA A 1 178 ? 8.99110  36.97387  61.25782 1.000 90.82967  ?  201  ALA A HB1  1 
ATOM   2503 H  HB2  . ALA A 1 178 ? 7.45080  36.70964  60.97296 1.000 90.82967  ?  201  ALA A HB2  1 
ATOM   2504 H  HB3  . ALA A 1 178 ? 8.55289  36.11196  59.99743 1.000 90.82967  ?  201  ALA A HB3  1 
ATOM   2505 N  N    . LEU A 1 179 ? 10.03274 37.94377  58.06224 1.000 54.96201  ?  202  LEU A N    1 
ATOM   2506 C  CA   . LEU A 1 179 ? 11.31421 38.29788  57.46264 1.000 60.37570  ?  202  LEU A CA   1 
ATOM   2507 C  C    . LEU A 1 179 ? 11.34070 39.75776  57.02601 1.000 68.85045  ?  202  LEU A C    1 
ATOM   2508 O  O    . LEU A 1 179 ? 12.39506 40.40199  57.07085 1.000 73.59921  ?  202  LEU A O    1 
ATOM   2509 C  CB   . LEU A 1 179 ? 11.59629 37.39774  56.26472 1.000 56.85413  ?  202  LEU A CB   1 
ATOM   2510 C  CG   . LEU A 1 179 ? 11.88301 35.92584  56.55659 1.000 64.99131  ?  202  LEU A CG   1 
ATOM   2511 C  CD1  . LEU A 1 179 ? 11.78948 35.09930  55.28211 1.000 56.72085  ?  202  LEU A CD1  1 
ATOM   2512 C  CD2  . LEU A 1 179 ? 13.24709 35.78738  57.20987 1.000 66.39373  ?  202  LEU A CD2  1 
ATOM   2513 H  H    . LEU A 1 179 ? 9.58120  37.36040  57.62020 1.000 65.97536  ?  202  LEU A H    1 
ATOM   2514 H  HA   . LEU A 1 179 ? 12.01335 38.16095  58.12095 1.000 72.47179  ?  202  LEU A HA   1 
ATOM   2515 H  HB2  . LEU A 1 179 ? 10.82150 37.42498  55.68175 1.000 68.24591  ?  202  LEU A HB2  1 
ATOM   2516 H  HB3  . LEU A 1 179 ? 12.37222 37.75090  55.80200 1.000 68.24591  ?  202  LEU A HB3  1 
ATOM   2517 H  HG   . LEU A 1 179 ? 11.21916 35.57804  57.17241 1.000 78.01053  ?  202  LEU A HG   1 
ATOM   2518 H  HD11 . LEU A 1 179 ? 11.98207 34.17211  55.49217 1.000 68.08597  ?  202  LEU A HD11 1 
ATOM   2519 H  HD12 . LEU A 1 179 ? 10.89285 35.17714  54.92032 1.000 68.08597  ?  202  LEU A HD12 1 
ATOM   2520 H  HD13 . LEU A 1 179 ? 12.43530 35.43413  54.64046 1.000 68.08597  ?  202  LEU A HD13 1 
ATOM   2521 H  HD21 . LEU A 1 179 ? 13.44145 34.84582  57.33865 1.000 79.69343  ?  202  LEU A HD21 1 
ATOM   2522 H  HD22 . LEU A 1 179 ? 13.91593 36.18721  56.63222 1.000 79.69343  ?  202  LEU A HD22 1 
ATOM   2523 H  HD23 . LEU A 1 179 ? 13.23479 36.24274  58.06626 1.000 79.69343  ?  202  LEU A HD23 1 
ATOM   2524 N  N    A ARG A 1 180 ? 10.19775 40.28482  56.58135 0.581 68.14139  ?  203  ARG A N    1 
ATOM   2525 N  N    B ARG A 1 180 ? 10.19682 40.29982  56.60747 0.419 68.38595  ?  203  ARG A N    1 
ATOM   2526 C  CA   A ARG A 1 180 ? 10.12237 41.67956  56.15949 0.581 69.00676  ?  203  ARG A CA   1 
ATOM   2527 C  CA   B ARG A 1 180 ? 10.15243 41.68671  56.15764 0.419 69.29866  ?  203  ARG A CA   1 
ATOM   2528 C  C    A ARG A 1 180 ? 10.19815 42.60991  57.36392 0.581 76.86315  ?  203  ARG A C    1 
ATOM   2529 C  C    B ARG A 1 180 ? 10.16211 42.65055  57.33921 0.419 76.85795  ?  203  ARG A C    1 
ATOM   2530 O  O    A ARG A 1 180 ? 11.05662 43.49801  57.43128 0.581 78.48455  ?  203  ARG A O    1 
ATOM   2531 O  O    B ARG A 1 180 ? 10.94589 43.60554  57.36291 0.419 78.26038  ?  203  ARG A O    1 
ATOM   2532 C  CB   A ARG A 1 180 ? 8.82749  41.91387  55.36969 0.581 72.04530  ?  203  ARG A CB   1 
ATOM   2533 C  CB   B ARG A 1 180 ? 8.91583  41.90725  55.28539 0.419 71.70351  ?  203  ARG A CB   1 
ATOM   2534 C  CG   A ARG A 1 180 ? 8.79707  43.21148  54.57255 0.581 75.27650  ?  203  ARG A CG   1 
ATOM   2535 C  CG   B ARG A 1 180 ? 8.74633  43.32431  54.76053 0.419 74.02600  ?  203  ARG A CG   1 
ATOM   2536 C  CD   A ARG A 1 180 ? 7.41285  43.88238  54.60314 0.581 79.22830  ?  203  ARG A CD   1 
ATOM   2537 C  CD   B ARG A 1 180 ? 7.53878  43.41070  53.83411 0.419 75.59054  ?  203  ARG A CD   1 
ATOM   2538 N  NE   A ARG A 1 180 ? 6.30793  42.93784  54.73571 0.581 79.99489  ?  203  ARG A NE   1 
ATOM   2539 N  NE   B ARG A 1 180 ? 7.50829  44.65220  53.07060 0.419 79.26933  ?  203  ARG A NE   1 
ATOM   2540 C  CZ   A ARG A 1 180 ? 5.35040  43.02210  55.65003 0.581 71.22988  ?  203  ARG A CZ   1 
ATOM   2541 C  CZ   B ARG A 1 180 ? 6.75506  44.85248  51.99784 0.419 78.93338  ?  203  ARG A CZ   1 
ATOM   2542 N  NH1  A ARG A 1 180 ? 5.32991  43.99830  56.54488 0.581 70.07682  ?  203  ARG A NH1  1 
ATOM   2543 N  NH1  B ARG A 1 180 ? 5.96412  43.90481  51.52186 0.419 76.46695  ?  203  ARG A NH1  1 
ATOM   2544 N  NH2  A ARG A 1 180 ? 4.38558  42.10684  55.66359 0.581 62.71138  ?  203  ARG A NH2  1 
ATOM   2545 N  NH2  B ARG A 1 180 ? 6.79575  46.03351  51.38768 0.419 80.03037  ?  203  ARG A NH2  1 
ATOM   2546 H  H    A ARG A 1 180 ? 9.45526  39.85596  56.51509 0.581 81.79062  ?  203  ARG A H    1 
ATOM   2547 H  H    B ARG A 1 180 ? 9.44175  39.88941  56.57506 0.419 82.08409  ?  203  ARG A H    1 
ATOM   2548 H  HA   A ARG A 1 180 ? 10.87084 41.87784  55.57521 0.581 82.82906  ?  203  ARG A HA   1 
ATOM   2549 H  HA   B ARG A 1 180 ? 10.93684 41.87193  55.61792 0.419 83.17935  ?  203  ARG A HA   1 
ATOM   2550 H  HB2  A ARG A 1 180 ? 8.71181  41.18268  54.74289 0.581 86.47531  ?  203  ARG A HB2  1 
ATOM   2551 H  HB2  B ARG A 1 180 ? 8.97220  41.31718  54.51757 0.419 86.06516  ?  203  ARG A HB2  1 
ATOM   2552 H  HB3  A ARG A 1 180 ? 8.08524  41.93643  55.99377 0.581 86.47531  ?  203  ARG A HB3  1 
ATOM   2553 H  HB3  B ARG A 1 180 ? 8.12800  41.69485  55.80989 0.419 86.06516  ?  203  ARG A HB3  1 
ATOM   2554 H  HG2  A ARG A 1 180 ? 9.44110  43.83151  54.94897 0.581 90.35275  ?  203  ARG A HG2  1 
ATOM   2555 H  HG2  B ARG A 1 180 ? 8.60932  43.93201  55.50405 0.419 88.85216  ?  203  ARG A HG2  1 
ATOM   2556 H  HG3  A ARG A 1 180 ? 9.02012  43.02226  53.64770 0.581 90.35275  ?  203  ARG A HG3  1 
ATOM   2557 H  HG3  B ARG A 1 180 ? 9.53721  43.58298  54.26204 0.419 88.85216  ?  203  ARG A HG3  1 
ATOM   2558 H  HD2  A ARG A 1 180 ? 7.37585  44.48927  55.35892 0.581 95.09491  ?  203  ARG A HD2  1 
ATOM   2559 H  HD2  B ARG A 1 180 ? 7.56738  42.67204  53.20605 0.419 90.72959  ?  203  ARG A HD2  1 
ATOM   2560 H  HD3  A ARG A 1 180 ? 7.28484  44.37364  53.77659 0.581 95.09491  ?  203  ARG A HD3  1 
ATOM   2561 H  HD3  B ARG A 1 180 ? 6.72805  43.36391  54.36460 0.419 90.72959  ?  203  ARG A HD3  1 
ATOM   2562 H  HE   A ARG A 1 180 ? 6.27537  42.28048  54.18217 0.581 96.01482  ?  203  ARG A HE   1 
ATOM   2563 H  HE   B ARG A 1 180 ? 8.01230  45.29758  53.33340 0.419 95.14415  ?  203  ARG A HE   1 
ATOM   2564 H  HH11 A ARG A 1 180 ? 5.94717  44.59713  56.54218 0.581 84.11313  ?  203  ARG A HH11 1 
ATOM   2565 H  HH11 B ARG A 1 180 ? 5.93037  43.13793  51.90962 0.419 91.78129  ?  203  ARG A HH11 1 
ATOM   2566 H  HH12 A ARG A 1 180 ? 4.69936  44.03336  57.12864 0.581 84.11313  ?  203  ARG A HH12 1 
ATOM   2567 H  HH12 B ARG A 1 180 ? 5.48371  44.05565  50.82468 0.419 91.78129  ?  203  ARG A HH12 1 
ATOM   2568 H  HH21 A ARG A 1 180 ? 4.38789  41.47102  55.08451 0.581 75.27461  ?  203  ARG A HH21 1 
ATOM   2569 H  HH21 B ARG A 1 180 ? 7.30631  46.65618  51.68969 0.419 96.05740  ?  203  ARG A HH21 1 
ATOM   2570 H  HH22 A ARG A 1 180 ? 3.75939  42.15081  56.25142 0.581 75.27461  ?  203  ARG A HH22 1 
ATOM   2571 H  HH22 B ARG A 1 180 ? 6.31149  46.17455  50.69111 0.419 96.05740  ?  203  ARG A HH22 1 
ATOM   2572 N  N    . THR A 1 181 ? 9.30450  42.41190  58.33454 1.000 76.01809  ?  204  THR A N    1 
ATOM   2573 C  CA   . THR A 1 181 ? 9.26733  43.29346  59.49672 1.000 84.84153  ?  204  THR A CA   1 
ATOM   2574 C  C    . THR A 1 181 ? 10.55501 43.20927  60.30789 1.000 82.50639  ?  204  THR A C    1 
ATOM   2575 O  O    . THR A 1 181 ? 10.91164 44.16856  61.00355 1.000 95.71790  ?  204  THR A O    1 
ATOM   2576 C  CB   . THR A 1 181 ? 8.06185  42.95427  60.37592 1.000 85.68310  ?  204  THR A CB   1 
ATOM   2577 O  OG1  . THR A 1 181 ? 8.19068  41.61933  60.88151 1.000 93.01852  ?  204  THR A OG1  1 
ATOM   2578 C  CG2  . THR A 1 181 ? 6.76452  43.07163  59.57985 1.000 85.49021  ?  204  THR A CG2  1 
ATOM   2579 H  H    A THR A 1 181 ? 8.71777  41.78320  58.34310 0.581 91.24265  ?  204  THR A H    1 
ATOM   2580 H  H    B THR A 1 181 ? 8.74549  41.75883  58.35913 0.419 91.24265  ?  204  THR A H    1 
ATOM   2581 H  HA   . THR A 1 181 ? 9.16651  44.20806  59.18973 1.000 101.83078 ?  204  THR A HA   1 
ATOM   2582 H  HB   . THR A 1 181 ? 8.02164  43.57692  61.11861 1.000 102.84067 ?  204  THR A HB   1 
ATOM   2583 H  HG1  . THR A 1 181 ? 8.24836  41.07509  60.24427 1.000 111.64317 ?  204  THR A HG1  1 
ATOM   2584 H  HG21 . THR A 1 181 ? 6.00525  42.88236  60.15308 1.000 102.60920 ?  204  THR A HG21 1 
ATOM   2585 H  HG22 . THR A 1 181 ? 6.67394  43.96927  59.22357 1.000 102.60920 ?  204  THR A HG22 1 
ATOM   2586 H  HG23 . THR A 1 181 ? 6.76856  42.43977  58.84389 1.000 102.60920 ?  204  THR A HG23 1 
ATOM   2587 N  N    . SER A 1 182 ? 11.25753 42.07688  60.23723 1.000 85.89319  ?  205  SER A N    1 
ATOM   2588 C  CA   . SER A 1 182 ? 12.55184 41.92571  60.89018 1.000 91.31526  ?  205  SER A CA   1 
ATOM   2589 C  C    . SER A 1 182 ? 13.66324 42.69518  60.18755 1.000 98.89057  ?  205  SER A C    1 
ATOM   2590 O  O    . SER A 1 182 ? 14.74836 42.84447  60.76106 1.000 97.41542  ?  205  SER A O    1 
ATOM   2591 C  CB   . SER A 1 182 ? 12.94148 40.44335  60.94777 1.000 89.84199  ?  205  SER A CB   1 
ATOM   2592 O  OG   . SER A 1 182 ? 12.22575 39.74274  61.95111 1.000 100.83059 ?  205  SER A OG   1 
ATOM   2593 H  H    . SER A 1 182 ? 11.00115 41.37489  59.81168 1.000 103.09278 ?  205  SER A H    1 
ATOM   2594 H  HA   . SER A 1 182 ? 12.47292 42.26164  61.79673 1.000 109.59926 ?  205  SER A HA   1 
ATOM   2595 H  HB2  . SER A 1 182 ? 12.74881 40.03774  60.08797 1.000 107.83134 ?  205  SER A HB2  1 
ATOM   2596 H  HB3  . SER A 1 182 ? 13.89002 40.37858  61.14005 1.000 107.83134 ?  205  SER A HB3  1 
ATOM   2597 H  HG   . SER A 1 182 ? 11.40151 39.77668  61.79277 1.000 121.01766 ?  205  SER A HG   1 
ATOM   2598 N  N    . GLY A 1 183 ? 13.42742 43.17647  58.96883 1.000 91.68060  ?  206  GLY A N    1 
ATOM   2599 C  CA   . GLY A 1 183 ? 14.49768 43.75656  58.18382 1.000 88.78997  ?  206  GLY A CA   1 
ATOM   2600 C  C    . GLY A 1 183 ? 15.52132 42.75283  57.71513 1.000 94.60063  ?  206  GLY A C    1 
ATOM   2601 O  O    . GLY A 1 183 ? 16.63412 43.13565  57.34227 1.000 93.45585  ?  206  GLY A O    1 
ATOM   2602 H  H    . GLY A 1 183 ? 12.65976 43.17649  58.58115 1.000 110.03767 ?  206  GLY A H    1 
ATOM   2603 H  HA2  . GLY A 1 183 ? 14.11743 44.18550  57.40131 1.000 106.56891 ?  206  GLY A HA2  1 
ATOM   2604 H  HA3  . GLY A 1 183 ? 14.95469 44.42404  58.71909 1.000 106.56891 ?  206  GLY A HA3  1 
ATOM   2605 N  N    . THR A 1 184 ? 15.16679 41.46980  57.71564 1.000 98.28583  ?  207  THR A N    1 
ATOM   2606 C  CA   . THR A 1 184 ? 16.10207 40.40402  57.39151 1.000 75.85298  ?  207  THR A CA   1 
ATOM   2607 C  C    . THR A 1 184 ? 16.03765 39.99037  55.92946 1.000 72.94274  ?  207  THR A C    1 
ATOM   2608 O  O    . THR A 1 184 ? 17.06845 39.62846  55.35026 1.000 70.77066  ?  207  THR A O    1 
ATOM   2609 C  CB   . THR A 1 184 ? 15.82132 39.18820  58.27863 1.000 73.44657  ?  207  THR A CB   1 
ATOM   2610 O  OG1  . THR A 1 184 ? 15.84137 39.58612  59.65720 1.000 84.53475  ?  207  THR A OG1  1 
ATOM   2611 C  CG2  . THR A 1 184 ? 16.86231 38.10927  58.04701 1.000 73.13299  ?  207  THR A CG2  1 
ATOM   2612 H  H    . THR A 1 184 ? 14.37619 41.18853  57.90389 1.000 117.96394 ?  207  THR A H    1 
ATOM   2613 H  HA   . THR A 1 184 ? 17.00525 40.70902  57.57080 1.000 91.04453  ?  207  THR A HA   1 
ATOM   2614 H  HB   . THR A 1 184 ? 14.94997 38.82123  58.06188 1.000 88.15684  ?  207  THR A HB   1 
ATOM   2615 H  HG1  . THR A 1 184 ? 15.72104 38.91736  60.15104 1.000 101.46265 ?  207  THR A HG1  1 
ATOM   2616 H  HG21 . THR A 1 184 ? 16.81216 37.44338  58.75055 1.000 87.78054  ?  207  THR A HG21 1 
ATOM   2617 H  HG22 . THR A 1 184 ? 16.70748 37.67683  57.19265 1.000 87.78054  ?  207  THR A HG22 1 
ATOM   2618 H  HG23 . THR A 1 184 ? 17.75024 38.49975  58.04586 1.000 87.78054  ?  207  THR A HG23 1 
ATOM   2619 N  N    . PHE A 1 185 ? 14.85733 40.03750  55.31752 1.000 72.12061  ?  208  PHE A N    1 
ATOM   2620 C  CA   . PHE A 1 185 ? 14.72793 39.67271  53.91455 1.000 58.57749  ?  208  PHE A CA   1 
ATOM   2621 C  C    . PHE A 1 185 ? 13.39693 40.17539  53.37659 1.000 58.22865  ?  208  PHE A C    1 
ATOM   2622 O  O    . PHE A 1 185 ? 12.35629 40.02311  54.02423 1.000 60.15852  ?  208  PHE A O    1 
ATOM   2623 C  CB   . PHE A 1 185 ? 14.81349 38.15797  53.71104 1.000 62.40073  ?  208  PHE A CB   1 
ATOM   2624 C  CG   . PHE A 1 185 ? 14.40066 37.70745  52.33413 1.000 61.81639  ?  208  PHE A CG   1 
ATOM   2625 C  CD1  . PHE A 1 185 ? 15.31399 37.67941  51.29642 1.000 53.46667  ?  208  PHE A CD1  1 
ATOM   2626 C  CD2  . PHE A 1 185 ? 13.08926 37.33303  52.07538 1.000 61.12381  ?  208  PHE A CD2  1 
ATOM   2627 C  CE1  . PHE A 1 185 ? 14.93608 37.26301  50.02720 1.000 56.16629  ?  208  PHE A CE1  1 
ATOM   2628 C  CE2  . PHE A 1 185 ? 12.70276 36.92839  50.80973 1.000 53.91835  ?  208  PHE A CE2  1 
ATOM   2629 C  CZ   . PHE A 1 185 ? 13.62668 36.89314  49.78441 1.000 54.83594  ?  208  PHE A CZ   1 
ATOM   2630 H  H    . PHE A 1 185 ? 14.12148 40.27652  55.69302 1.000 86.56568  ?  208  PHE A H    1 
ATOM   2631 H  HA   . PHE A 1 185 ? 15.44563 40.09978  53.42118 1.000 70.31394  ?  208  PHE A HA   1 
ATOM   2632 H  HB2  . PHE A 1 185 ? 15.73055 37.87539  53.85264 1.000 74.90183  ?  208  PHE A HB2  1 
ATOM   2633 H  HB3  . PHE A 1 185 ? 14.22967 37.72348  54.35235 1.000 74.90183  ?  208  PHE A HB3  1 
ATOM   2634 H  HD1  . PHE A 1 185 ? 16.19247 37.94281  51.45067 1.000 64.18095  ?  208  PHE A HD1  1 
ATOM   2635 H  HD2  . PHE A 1 185 ? 12.46207 37.35442  52.76173 1.000 73.36952  ?  208  PHE A HD2  1 
ATOM   2636 H  HE1  . PHE A 1 185 ? 15.56321 37.23296  49.34112 1.000 67.42049  ?  208  PHE A HE1  1 
ATOM   2637 H  HE2  . PHE A 1 185 ? 11.82085 36.68024  50.64985 1.000 64.72297  ?  208  PHE A HE2  1 
ATOM   2638 H  HZ   . PHE A 1 185 ? 13.36882 36.62142  48.93319 1.000 65.82407  ?  208  PHE A HZ   1 
ATOM   2639 N  N    . SER A 1 186 ? 13.44363 40.76614  52.18483 1.000 56.78728  ?  209  SER A N    1 
ATOM   2640 C  CA   . SER A 1 186 ? 12.27039 41.11432  51.40115 1.000 49.18976  ?  209  SER A CA   1 
ATOM   2641 C  C    . SER A 1 186 ? 12.52595 40.68443  49.96499 1.000 46.99319  ?  209  SER A C    1 
ATOM   2642 O  O    . SER A 1 186 ? 13.61950 40.92606  49.43871 1.000 54.76862  ?  209  SER A O    1 
ATOM   2643 C  CB   . SER A 1 186 ? 11.97300 42.61736  51.43401 1.000 54.79322  ?  209  SER A CB   1 
ATOM   2644 O  OG   . SER A 1 186 ? 11.38449 42.99586  52.66502 1.000 70.37010  ?  209  SER A OG   1 
ATOM   2645 H  H    . SER A 1 186 ? 14.17836 40.98373  51.79441 1.000 68.16569  ?  209  SER A H    1 
ATOM   2646 H  HA   . SER A 1 186 ? 11.49003 40.66324  51.75955 1.000 59.04867  ?  209  SER A HA   1 
ATOM   2647 H  HB2  . SER A 1 186 ? 12.80382 43.10478  51.31973 1.000 65.77281  ?  209  SER A HB2  1 
ATOM   2648 H  HB3  . SER A 1 186 ? 11.36036 42.83244  50.71338 1.000 65.77281  ?  209  SER A HB3  1 
ATOM   2649 H  HG   . SER A 1 186 ? 11.23960 43.82324  52.67182 1.000 84.46507  ?  209  SER A HG   1 
ATOM   2650 N  N    . PRO A 1 187 ? 11.55457 40.05536  49.30439 1.000 50.91324  ?  210  PRO A N    1 
ATOM   2651 C  CA   . PRO A 1 187 ? 11.78228 39.64238  47.91331 1.000 51.41082  ?  210  PRO A CA   1 
ATOM   2652 C  C    . PRO A 1 187 ? 12.15194 40.83086  47.03670 1.000 40.87975  ?  210  PRO A C    1 
ATOM   2653 O  O    . PRO A 1 187 ? 11.50915 41.88444  47.07627 1.000 48.81447  ?  210  PRO A O    1 
ATOM   2654 C  CB   . PRO A 1 187 ? 10.44248 39.02241  47.49637 1.000 47.10807  ?  210  PRO A CB   1 
ATOM   2655 C  CG   . PRO A 1 187 ? 9.80594  38.57985  48.79353 1.000 53.44169  ?  210  PRO A CG   1 
ATOM   2656 C  CD   . PRO A 1 187 ? 10.22137 39.64741  49.79395 1.000 54.58538  ?  210  PRO A CD   1 
ATOM   2657 H  HA   . PRO A 1 187 ? 12.48090 38.97105  47.86705 1.000 61.71394  ?  210  PRO A HA   1 
ATOM   2658 H  HB2  . PRO A 1 187 ? 9.89513  39.68618  47.04836 1.000 56.55064  ?  210  PRO A HB2  1 
ATOM   2659 H  HB3  . PRO A 1 187 ? 10.59569 38.26672  46.90785 1.000 56.55064  ?  210  PRO A HB3  1 
ATOM   2660 H  HG2  . PRO A 1 187 ? 8.84123  38.54636  48.69800 1.000 64.15098  ?  210  PRO A HG2  1 
ATOM   2661 H  HG3  . PRO A 1 187 ? 10.14424 37.70811  49.05142 1.000 64.15098  ?  210  PRO A HG3  1 
ATOM   2662 H  HD2  . PRO A 1 187 ? 9.60321  40.39481  49.78053 1.000 65.52341  ?  210  PRO A HD2  1 
ATOM   2663 H  HD3  . PRO A 1 187 ? 10.27825 39.27997  50.68986 1.000 65.52341  ?  210  PRO A HD3  1 
ATOM   2664 N  N    . LEU A 1 188 ? 13.19904 40.63549  46.21769 1.000 42.74523  ?  211  LEU A N    1 
ATOM   2665 C  CA   . LEU A 1 188 ? 13.59683 41.60853  45.22119 1.000 49.54711  ?  211  LEU A CA   1 
ATOM   2666 C  C    . LEU A 1 188 ? 12.72939 41.46375  43.97453 1.000 44.28322  ?  211  LEU A C    1 
ATOM   2667 O  O    . LEU A 1 188 ? 12.23370 40.36945  43.67448 1.000 42.51103  ?  211  LEU A O    1 
ATOM   2668 C  CB   . LEU A 1 188 ? 15.05466 41.39975  44.84903 1.000 44.31435  ?  211  LEU A CB   1 
ATOM   2669 C  CG   . LEU A 1 188 ? 16.12624 41.69306  45.89547 1.000 54.79369  ?  211  LEU A CG   1 
ATOM   2670 C  CD1  . LEU A 1 188 ? 17.49703 41.40269  45.29081 1.000 58.53266  ?  211  LEU A CD1  1 
ATOM   2671 C  CD2  . LEU A 1 188 ? 16.04968 43.13120  46.36929 1.000 56.73728  ?  211  LEU A CD2  1 
ATOM   2672 H  H    . LEU A 1 188 ? 13.69529 39.93319  46.22854 1.000 51.31522  ?  211  LEU A H    1 
ATOM   2673 H  HA   . LEU A 1 188 ? 13.49156 42.50725  45.57064 1.000 59.47748  ?  211  LEU A HA   1 
ATOM   2674 H  HB2  . LEU A 1 188 ? 15.16154 40.46880  44.59843 1.000 53.19817  ?  211  LEU A HB2  1 
ATOM   2675 H  HB3  . LEU A 1 188 ? 15.24692 41.97190  44.08970 1.000 53.19817  ?  211  LEU A HB3  1 
ATOM   2676 H  HG   . LEU A 1 188 ? 15.98771 41.12866  46.67211 1.000 65.77338  ?  211  LEU A HG   1 
ATOM   2677 H  HD11 . LEU A 1 188 ? 18.17872 41.56375  45.96183 1.000 70.26014  ?  211  LEU A HD11 1 
ATOM   2678 H  HD12 . LEU A 1 188 ? 17.52638 40.47615  45.00523 1.000 70.26014  ?  211  LEU A HD12 1 
ATOM   2679 H  HD13 . LEU A 1 188 ? 17.63698 41.98792  44.53001 1.000 70.26014  ?  211  LEU A HD13 1 
ATOM   2680 H  HD21 . LEU A 1 188 ? 16.83215 43.32844  46.90757 1.000 68.10569  ?  211  LEU A HD21 1 
ATOM   2681 H  HD22 . LEU A 1 188 ? 16.02334 43.71724  45.59678 1.000 68.10569  ?  211  LEU A HD22 1 
ATOM   2682 H  HD23 . LEU A 1 188 ? 15.24572 43.24661  46.89960 1.000 68.10569  ?  211  LEU A HD23 1 
ATOM   2683 N  N    . PRO A 1 189 ? 12.54673 42.55187  43.22417 1.000 41.67355  ?  212  PRO A N    1 
ATOM   2684 C  CA   . PRO A 1 189 ? 11.81382 42.43732  41.95617 1.000 44.52526  ?  212  PRO A CA   1 
ATOM   2685 C  C    . PRO A 1 189 ? 12.50823 41.47639  41.00076 1.000 42.57034  ?  212  PRO A C    1 
ATOM   2686 O  O    . PRO A 1 189 ? 13.73431 41.46686  40.87347 1.000 43.41989  ?  212  PRO A O    1 
ATOM   2687 C  CB   . PRO A 1 189 ? 11.80925 43.86295  41.39409 1.000 45.98217  ?  212  PRO A CB   1 
ATOM   2688 C  CG   . PRO A 1 189 ? 12.47811 44.71788  42.38752 1.000 58.10016  ?  212  PRO A CG   1 
ATOM   2689 C  CD   . PRO A 1 189 ? 12.97357 43.93015  43.53475 1.000 45.72983  ?  212  PRO A CD   1 
ATOM   2690 H  HA   . PRO A 1 189 ? 10.90277 42.14876  42.12241 1.000 53.45127  ?  212  PRO A HA   1 
ATOM   2691 H  HB2  . PRO A 1 189 ? 12.29107 43.87892  40.55237 1.000 55.19956  ?  212  PRO A HB2  1 
ATOM   2692 H  HB3  . PRO A 1 189 ? 10.89359 44.15257  41.25777 1.000 55.19956  ?  212  PRO A HB3  1 
ATOM   2693 H  HG2  . PRO A 1 189 ? 13.22451 45.16028  41.95385 1.000 69.74114  ?  212  PRO A HG2  1 
ATOM   2694 H  HG3  . PRO A 1 189 ? 11.83863 45.37652  42.70085 1.000 69.74114  ?  212  PRO A HG3  1 
ATOM   2695 H  HD2  . PRO A 1 189 ? 13.94003 43.98464  43.59711 1.000 54.89674  ?  212  PRO A HD2  1 
ATOM   2696 H  HD3  . PRO A 1 189 ? 12.56995 44.23663  44.36183 1.000 54.89674  ?  212  PRO A HD3  1 
ATOM   2697 N  N    . THR A 1 190 ? 11.69930 40.68326  40.30837 1.000 37.97540  ?  213  THR A N    1 
ATOM   2698 C  CA   . THR A 1 190 ? 12.15539 39.80311  39.24414 1.000 36.17162  ?  213  THR A CA   1 
ATOM   2699 C  C    . THR A 1 190 ? 11.26001 40.03924  38.03487 1.000 44.04711  ?  213  THR A C    1 
ATOM   2700 O  O    . THR A 1 190 ? 10.20466 40.67201  38.13889 1.000 42.94848  ?  213  THR A O    1 
ATOM   2701 C  CB   . THR A 1 190 ? 12.11436 38.33176  39.66215 1.000 37.60134  ?  213  THR A CB   1 
ATOM   2702 O  OG1  . THR A 1 190 ? 10.76422 37.95697  39.95097 1.000 36.57701  ?  213  THR A OG1  1 
ATOM   2703 C  CG2  . THR A 1 190 ? 12.98043 38.10029  40.89952 1.000 38.03079  ?  213  THR A CG2  1 
ATOM   2704 H  H    . THR A 1 190 ? 10.85115 40.63687  40.44290 1.000 45.59143  ?  213  THR A H    1 
ATOM   2705 H  HA   . THR A 1 190 ? 13.07442 40.00912  39.01206 1.000 43.42689  ?  213  THR A HA   1 
ATOM   2706 H  HB   . THR A 1 190 ? 12.45828 37.77979  38.94246 1.000 45.14256  ?  213  THR A HB   1 
ATOM   2707 H  HG1  . THR A 1 190 ? 10.73498 37.15376  40.19512 1.000 43.91336  ?  213  THR A HG1  1 
ATOM   2708 H  HG21 . THR A 1 190 ? 12.98047 37.15882  41.13305 1.000 45.65790  ?  213  THR A HG21 1 
ATOM   2709 H  HG22 . THR A 1 190 ? 13.89210 38.38103  40.72361 1.000 45.65790  ?  213  THR A HG22 1 
ATOM   2710 H  HG23 . THR A 1 190 ? 12.63285 38.61025  41.64787 1.000 45.65790  ?  213  THR A HG23 1 
ATOM   2711 N  N    . GLU A 1 191 ? 11.67762 39.53003  36.87814 1.000 32.06984  ?  214  GLU A N    1 
ATOM   2712 C  CA   . GLU A 1 191 ? 10.98059 39.80018  35.63121 1.000 38.15216  ?  214  GLU A CA   1 
ATOM   2713 C  C    . GLU A 1 191 ? 10.58570 38.50452  34.92914 1.000 38.73652  ?  214  GLU A C    1 
ATOM   2714 O  O    . GLU A 1 191 ? 11.28305 37.48143  34.99709 1.000 35.82842  ?  214  GLU A O    1 
ATOM   2715 C  CB   . GLU A 1 191 ? 11.84192 40.69973  34.70460 1.000 37.72693  ?  214  GLU A CB   1 
ATOM   2716 C  CG   . GLU A 1 191 ? 12.00192 42.13029  35.25807 1.000 35.25770  ?  214  GLU A CG   1 
ATOM   2717 C  CD   . GLU A 1 191 ? 12.60041 43.13027  34.28159 1.000 39.70227  ?  214  GLU A CD   1 
ATOM   2718 O  OE1  . GLU A 1 191 ? 12.96147 42.74141  33.15518 1.000 39.97227  ?  214  GLU A OE1  1 
ATOM   2719 O  OE2  . GLU A 1 191 ? 12.74935 44.30755  34.67045 1.000 42.27303  ?  214  GLU A OE2  1 
ATOM   2720 H  H    . GLU A 1 191 ? 12.36674 39.02255  36.79341 1.000 38.50475  ?  214  GLU A H    1 
ATOM   2721 H  HA   . GLU A 1 191 ? 10.14897 40.26287  35.81891 1.000 45.80354  ?  214  GLU A HA   1 
ATOM   2722 H  HB2  . GLU A 1 191 ? 12.72559 40.30962  34.61611 1.000 45.29327  ?  214  GLU A HB2  1 
ATOM   2723 H  HB3  . GLU A 1 191 ? 11.41651 40.75830  33.83484 1.000 45.29327  ?  214  GLU A HB3  1 
ATOM   2724 H  HG2  . GLU A 1 191 ? 11.12670 42.46131  35.51363 1.000 42.33019  ?  214  GLU A HG2  1 
ATOM   2725 H  HG3  . GLU A 1 191 ? 12.58354 42.09718  36.03364 1.000 42.33019  ?  214  GLU A HG3  1 
ATOM   2726 N  N    . ALA A 1 192 ? 9.42817  38.57686  34.27181 1.000 32.08503  ?  215  ALA A N    1 
ATOM   2727 C  CA   . ALA A 1 192 ? 8.85007  37.44697  33.56868 1.000 31.27580  ?  215  ALA A CA   1 
ATOM   2728 C  C    . ALA A 1 192 ? 9.67139  37.07801  32.34602 1.000 35.30945  ?  215  ALA A C    1 
ATOM   2729 O  O    . ALA A 1 192 ? 10.27524 37.93004  31.68484 1.000 37.39399  ?  215  ALA A O    1 
ATOM   2730 C  CB   . ALA A 1 192 ? 7.41822  37.79304  33.14846 1.000 35.98170  ?  215  ALA A CB   1 
ATOM   2731 H  H    . ALA A 1 192 ? 8.94962  39.28950  34.21954 1.000 38.52299  ?  215  ALA A H    1 
ATOM   2732 H  HA   . ALA A 1 192 ? 8.83397  36.67238  34.15233 1.000 37.55191  ?  215  ALA A HA   1 
ATOM   2733 H  HB1  . ALA A 1 192 ? 7.03160  37.03195  32.68784 1.000 43.19899  ?  215  ALA A HB1  1 
ATOM   2734 H  HB2  . ALA A 1 192 ? 6.89782  37.99957  33.94056 1.000 43.19899  ?  215  ALA A HB2  1 
ATOM   2735 H  HB3  . ALA A 1 192 ? 7.43968  38.56162  32.55709 1.000 43.19899  ?  215  ALA A HB3  1 
ATOM   2736 N  N    . VAL A 1 193 ? 9.69041  35.78251  32.05439 1.000 32.94634  ?  216  VAL A N    1 
ATOM   2737 C  CA   . VAL A 1 193 ? 10.34541 35.23749  30.87415 1.000 31.08299  ?  216  VAL A CA   1 
ATOM   2738 C  C    . VAL A 1 193 ? 9.33557  34.33198  30.18786 1.000 36.29333  ?  216  VAL A C    1 
ATOM   2739 O  O    . VAL A 1 193 ? 8.91616  33.32141  30.76643 1.000 38.56458  ?  216  VAL A O    1 
ATOM   2740 C  CB   . VAL A 1 193 ? 11.62139 34.45912  31.23226 1.000 30.16985  ?  216  VAL A CB   1 
ATOM   2741 C  CG1  . VAL A 1 193 ? 12.27862 33.88474  29.97993 1.000 30.18128  ?  216  VAL A CG1  1 
ATOM   2742 C  CG2  . VAL A 1 193 ? 12.59581 35.38078  31.96654 1.000 32.38516  ?  216  VAL A CG2  1 
ATOM   2743 H  H    . VAL A 1 193 ? 9.31775  35.18038  32.54242 1.000 39.55656  ?  216  VAL A H    1 
ATOM   2744 H  HA   . VAL A 1 193 ? 10.59202 35.95306  30.26749 1.000 37.32054  ?  216  VAL A HA   1 
ATOM   2745 H  HB   . VAL A 1 193 ? 11.38766 33.71701  31.81153 1.000 36.22477  ?  216  VAL A HB   1 
ATOM   2746 H  HG11 . VAL A 1 193 ? 13.12716 33.48335  30.22440 1.000 36.23848  ?  216  VAL A HG11 1 
ATOM   2747 H  HG12 . VAL A 1 193 ? 11.69346 33.21316  29.59592 1.000 36.23848  ?  216  VAL A HG12 1 
ATOM   2748 H  HG13 . VAL A 1 193 ? 12.42314 34.60122  29.34223 1.000 36.23848  ?  216  VAL A HG13 1 
ATOM   2749 H  HG21 . VAL A 1 193 ? 13.41807 34.89659  32.14075 1.000 38.88314  ?  216  VAL A HG21 1 
ATOM   2750 H  HG22 . VAL A 1 193 ? 12.77885 36.15420  31.41047 1.000 38.88314  ?  216  VAL A HG22 1 
ATOM   2751 H  HG23 . VAL A 1 193 ? 12.19426 35.66259  32.80334 1.000 38.88314  ?  216  VAL A HG23 1 
ATOM   2752 N  N    . SER A 1 194 ? 8.91831  34.71057  28.98333 1.000 31.59253  ?  217  SER A N    1 
ATOM   2753 C  CA   . SER A 1 194 ? 7.99290  33.91745  28.18177 1.000 37.16205  ?  217  SER A CA   1 
ATOM   2754 C  C    . SER A 1 194 ? 8.73613  33.21483  27.05261 1.000 36.83604  ?  217  SER A C    1 
ATOM   2755 O  O    . SER A 1 194 ? 9.43823  33.85936  26.26790 1.000 37.45893  ?  217  SER A O    1 
ATOM   2756 C  CB   . SER A 1 194 ? 6.88450  34.79683  27.59619 1.000 39.57777  ?  217  SER A CB   1 
ATOM   2757 O  OG   . SER A 1 194 ? 6.11694  34.08533  26.63907 1.000 40.13561  ?  217  SER A OG   1 
ATOM   2758 H  H    . SER A 1 194 ? 9.16372  35.44062  28.60070 1.000 37.93199  ?  217  SER A H    1 
ATOM   2759 H  HA   . SER A 1 194 ? 7.59454  33.23896  28.74909 1.000 44.61541  ?  217  SER A HA   1 
ATOM   2760 H  HB2  . SER A 1 194 ? 6.30073  35.08671  28.31459 1.000 47.51428  ?  217  SER A HB2  1 
ATOM   2761 H  HB3  . SER A 1 194 ? 7.28837  35.56661  27.16582 1.000 47.51428  ?  217  SER A HB3  1 
ATOM   2762 H  HG   . SER A 1 194 ? 5.50618  34.57700  26.33766 1.000 48.18368  ?  217  SER A HG   1 
ATOM   2763 N  N    . GLU A 1 195 ? 8.56442  31.89832  26.95175 1.000 36.70372  ?  218  GLU A N    1 
ATOM   2764 C  CA   . GLU A 1 195 ? 9.10747  31.19519  25.79448 1.000 35.67757  ?  218  GLU A CA   1 
ATOM   2765 C  C    . GLU A 1 195 ? 8.35136  31.59927  24.54040 1.000 37.58808  ?  218  GLU A C    1 
ATOM   2766 O  O    . GLU A 1 195 ? 8.95054  32.02836  23.54502 1.000 33.66880  ?  218  GLU A O    1 
ATOM   2767 C  CB   . GLU A 1 195 ? 9.03601  29.68253  26.00115 1.000 36.84108  ?  218  GLU A CB   1 
ATOM   2768 C  CG   . GLU A 1 195 ? 9.92059  28.88530  25.04487 1.000 39.89200  ?  218  GLU A CG   1 
ATOM   2769 C  CD   . GLU A 1 195 ? 9.39303  28.86294  23.61960 1.000 41.24709  ?  218  GLU A CD   1 
ATOM   2770 O  OE1  . GLU A 1 195 ? 8.16047  28.74119  23.43208 1.000 41.47536  ?  218  GLU A OE1  1 
ATOM   2771 O  OE2  . GLU A 1 195 ? 10.21381 28.97150  22.68859 1.000 39.85281  ?  218  GLU A OE2  1 
ATOM   2772 H  H    . GLU A 1 195 ? 8.15049  31.40475  27.52154 1.000 44.06541  ?  218  GLU A H    1 
ATOM   2773 H  HA   . GLU A 1 195 ? 10.04320 31.42864  25.69053 1.000 42.83404  ?  218  GLU A HA   1 
ATOM   2774 H  HB2  . GLU A 1 195 ? 9.31966  29.47822  26.90597 1.000 44.23025  ?  218  GLU A HB2  1 
ATOM   2775 H  HB3  . GLU A 1 195 ? 8.11996  29.39298  25.86728 1.000 44.23025  ?  218  GLU A HB3  1 
ATOM   2776 H  HG2  . GLU A 1 195 ? 10.80508 29.28321  25.02913 1.000 47.89135  ?  218  GLU A HG2  1 
ATOM   2777 H  HG3  . GLU A 1 195 ? 9.97475  27.96852  25.35709 1.000 47.89135  ?  218  GLU A HG3  1 
ATOM   2778 N  N    . ALA A 1 196 ? 7.02384  31.48793  24.58350 1.000 40.93674  ?  219  ALA A N    1 
ATOM   2779 C  CA   . ALA A 1 196 ? 6.20787  31.82995  23.42506 1.000 45.80991  ?  219  ALA A CA   1 
ATOM   2780 C  C    . ALA A 1 196 ? 6.45086  33.26665  22.98564 1.000 40.99461  ?  219  ALA A C    1 
ATOM   2781 O  O    . ALA A 1 196 ? 6.43604  33.56762  21.78638 1.000 40.77373  ?  219  ALA A O    1 
ATOM   2782 C  CB   . ALA A 1 196 ? 4.73008  31.60924  23.75076 1.000 46.35693  ?  219  ALA A CB   1 
ATOM   2783 H  H    . ALA A 1 196 ? 6.57580  31.21880  25.26646 1.000 49.14504  ?  219  ALA A H    1 
ATOM   2784 H  HA   . ALA A 1 196 ? 6.44622  31.24765  22.68681 1.000 54.99285  ?  219  ALA A HA   1 
ATOM   2785 H  HB1  . ALA A 1 196 ? 4.19680  31.85008  22.97713 1.000 55.64927  ?  219  ALA A HB1  1 
ATOM   2786 H  HB2  . ALA A 1 196 ? 4.59124  30.67466  23.97027 1.000 55.64927  ?  219  ALA A HB2  1 
ATOM   2787 H  HB3  . ALA A 1 196 ? 4.48669  32.16625  24.50668 1.000 55.64927  ?  219  ALA A HB3  1 
ATOM   2788 N  N    . GLY A 1 197 ? 6.67457  34.16714  23.94239 1.000 41.23473  ?  220  GLY A N    1 
ATOM   2789 C  CA   . GLY A 1 197 ? 6.90581  35.56077  23.62125 1.000 43.81521  ?  220  GLY A CA   1 
ATOM   2790 C  C    . GLY A 1 197 ? 8.27927  35.85910  23.06178 1.000 43.93775  ?  220  GLY A C    1 
ATOM   2791 O  O    . GLY A 1 197 ? 8.51397  36.99419  22.63521 1.000 42.40546  ?  220  GLY A O    1 
ATOM   2792 H  H    . GLY A 1 197 ? 6.69626  33.99000  24.78367 1.000 49.50262  ?  220  GLY A H    1 
ATOM   2793 H  HA2  . GLY A 1 197 ? 6.25020  35.84209  22.96404 1.000 52.59921  ?  220  GLY A HA2  1 
ATOM   2794 H  HA3  . GLY A 1 197 ? 6.79235  36.08919  24.42673 1.000 52.59921  ?  220  GLY A HA3  1 
ATOM   2795 N  N    . GLY A 1 198 ? 9.18829  34.88314  23.05947 1.000 42.72468  ?  221  GLY A N    1 
ATOM   2796 C  CA   . GLY A 1 198 ? 10.52080 35.08816  22.53961 1.000 35.91131  ?  221  GLY A CA   1 
ATOM   2797 C  C    . GLY A 1 198 ? 11.54768 35.53473  23.54956 1.000 36.19171  ?  221  GLY A C    1 
ATOM   2798 O  O    . GLY A 1 198 ? 12.69895 35.78117  23.16238 1.000 36.02808  ?  221  GLY A O    1 
ATOM   2799 H  H    . GLY A 1 198 ? 9.04711  34.08921  23.35837 1.000 51.29057  ?  221  GLY A H    1 
ATOM   2800 H  HA2  . GLY A 1 198 ? 10.83250 34.25498  22.15289 1.000 43.11452  ?  221  GLY A HA2  1 
ATOM   2801 H  HA3  . GLY A 1 198 ? 10.48005 35.76330  21.84432 1.000 43.11452  ?  221  GLY A HA3  1 
ATOM   2802 N  N    . ASP A 1 199 ? 11.18038 35.63702  24.82972 1.000 33.30337  ?  222  ASP A N    1 
ATOM   2803 C  CA   . ASP A 1 199 ? 12.13715 36.10619  25.83063 1.000 35.20639  ?  222  ASP A CA   1 
ATOM   2804 C  C    . ASP A 1 199 ? 13.26308 35.10044  26.04832 1.000 35.39028  ?  222  ASP A C    1 
ATOM   2805 O  O    . ASP A 1 199 ? 14.40895 35.49407  26.30096 1.000 33.09971  ?  222  ASP A O    1 
ATOM   2806 C  CB   . ASP A 1 199 ? 11.44277 36.36106  27.16982 1.000 34.01021  ?  222  ASP A CB   1 
ATOM   2807 C  CG   . ASP A 1 199 ? 10.38020 37.43826  27.10492 1.000 39.63247  ?  222  ASP A CG   1 
ATOM   2808 O  OD1  . ASP A 1 199 ? 10.47583 38.36696  26.26965 1.000 42.44202  ?  222  ASP A OD1  1 
ATOM   2809 O  OD2  . ASP A 1 199 ? 9.42444  37.35234  27.91450 1.000 37.52851  ?  222  ASP A OD2  1 
ATOM   2810 H  H    . ASP A 1 199 ? 10.40049 35.44520  25.13726 1.000 39.98500  ?  222  ASP A H    1 
ATOM   2811 H  HA   . ASP A 1 199 ? 12.51000 36.94027  25.50475 1.000 42.26862  ?  222  ASP A HA   1 
ATOM   2812 H  HB2  . ASP A 1 199 ? 11.01588 35.54060  27.46228 1.000 40.83321  ?  222  ASP A HB2  1 
ATOM   2813 H  HB3  . ASP A 1 199 ? 12.10752 36.63892  27.81928 1.000 40.83321  ?  222  ASP A HB3  1 
ATOM   2814 N  N    . VAL A 1 200 ? 12.94398 33.79874  26.03063 1.000 31.97566  ?  223  VAL A N    1 
ATOM   2815 C  CA   . VAL A 1 200 ? 13.96110 32.78348  26.29008 1.000 29.75126  ?  223  VAL A CA   1 
ATOM   2816 C  C    . VAL A 1 200 ? 15.04785 32.85924  25.23177 1.000 28.31403  ?  223  VAL A C    1 
ATOM   2817 O  O    . VAL A 1 200 ? 16.23961 32.81766  25.54056 1.000 30.68845  ?  223  VAL A O    1 
ATOM   2818 C  CB   . VAL A 1 200 ? 13.32983 31.37671  26.35256 1.000 29.15241  ?  223  VAL A CB   1 
ATOM   2819 C  CG1  . VAL A 1 200 ? 14.41684 30.30250  26.47388 1.000 31.19910  ?  223  VAL A CG1  1 
ATOM   2820 C  CG2  . VAL A 1 200 ? 12.33733 31.28089  27.51812 1.000 29.05320  ?  223  VAL A CG2  1 
ATOM   2821 H  H    . VAL A 1 200 ? 12.15816 33.48676  25.87330 1.000 38.39174  ?  223  VAL A H    1 
ATOM   2822 H  HA   . VAL A 1 200 ? 14.36200 32.96272  27.15498 1.000 35.72246  ?  223  VAL A HA   1 
ATOM   2823 H  HB   . VAL A 1 200 ? 12.84142 31.21730  25.52979 1.000 35.00385  ?  223  VAL A HB   1 
ATOM   2824 H  HG11 . VAL A 1 200 ? 13.99966 29.45423  26.69138 1.000 37.45987  ?  223  VAL A HG11 1 
ATOM   2825 H  HG12 . VAL A 1 200 ? 14.88745 30.23256  25.62858 1.000 37.45987  ?  223  VAL A HG12 1 
ATOM   2826 H  HG13 . VAL A 1 200 ? 15.03515 30.55685  27.17666 1.000 37.45987  ?  223  VAL A HG13 1 
ATOM   2827 H  HG21 . VAL A 1 200 ? 11.97158 30.38300  27.54846 1.000 34.88479  ?  223  VAL A HG21 1 
ATOM   2828 H  HG22 . VAL A 1 200 ? 12.80293 31.47655  28.34627 1.000 34.88479  ?  223  VAL A HG22 1 
ATOM   2829 H  HG23 . VAL A 1 200 ? 11.62445 31.92393  27.37955 1.000 34.88479  ?  223  VAL A HG23 1 
ATOM   2830 N  N    . ALA A 1 201 ? 14.65017 32.98028  23.96112 1.000 32.38336  ?  224  ALA A N    1 
ATOM   2831 C  CA   . ALA A 1 201 ? 15.62639 33.05883  22.87843 1.000 30.04584  ?  224  ALA A CA   1 
ATOM   2832 C  C    . ALA A 1 201 ? 16.48384 34.31879  22.97984 1.000 35.47397  ?  224  ALA A C    1 
ATOM   2833 O  O    . ALA A 1 201 ? 17.70138 34.26738  22.76695 1.000 35.63677  ?  224  ALA A O    1 
ATOM   2834 C  CB   . ALA A 1 201 ? 14.91368 32.99526  21.52242 1.000 37.31530  ?  224  ALA A CB   1 
ATOM   2835 H  H    . ALA A 1 201 ? 13.83024 33.01855  23.70449 1.000 38.88098  ?  224  ALA A H    1 
ATOM   2836 H  HA   . ALA A 1 201 ? 16.22032 32.29467  22.94336 1.000 36.07596  ?  224  ALA A HA   1 
ATOM   2837 H  HB1  . ALA A 1 201 ? 15.57662 33.03110  20.81523 1.000 44.79931  ?  224  ALA A HB1  1 
ATOM   2838 H  HB2  . ALA A 1 201 ? 14.41485 32.16524  21.46644 1.000 44.79931  ?  224  ALA A HB2  1 
ATOM   2839 H  HB3  . ALA A 1 201 ? 14.30916 33.75016  21.44770 1.000 44.79931  ?  224  ALA A HB3  1 
ATOM   2840 N  N    . ARG A 1 202 ? 15.87190 35.45808  23.30423 1.000 31.66992  ?  225  ARG A N    1 
ATOM   2841 C  CA   . ARG A 1 202 ? 16.64656 36.69269  23.39071 1.000 31.99963  ?  225  ARG A CA   1 
ATOM   2842 C  C    . ARG A 1 202 ? 17.69721 36.59712  24.48878 1.000 39.50196  ?  225  ARG A C    1 
ATOM   2843 O  O    . ARG A 1 202 ? 18.79374 37.15232  24.34662 1.000 38.47322  ?  225  ARG A O    1 
ATOM   2844 C  CB   . ARG A 1 202 ? 15.71478 37.88605  23.60869 1.000 32.53105  ?  225  ARG A CB   1 
ATOM   2845 C  CG   . ARG A 1 202 ? 15.07937 38.41493  22.31622 1.000 39.39472  ?  225  ARG A CG   1 
ATOM   2846 C  CD   . ARG A 1 202 ? 14.24992 39.68853  22.52285 1.000 37.50706  ?  225  ARG A CD   1 
ATOM   2847 N  NE   . ARG A 1 202 ? 13.00395 39.41563  23.23129 1.000 38.91190  ?  225  ARG A NE   1 
ATOM   2848 C  CZ   . ARG A 1 202 ? 11.90422 38.93341  22.66291 1.000 41.58181  ?  225  ARG A CZ   1 
ATOM   2849 N  NH1  . ARG A 1 202 ? 11.85069 38.67735  21.36507 1.000 47.69539  ?  225  ARG A NH1  1 
ATOM   2850 N  NH2  . ARG A 1 202 ? 10.83786 38.68409  23.41804 1.000 41.07119  ?  225  ARG A NH2  1 
ATOM   2851 H  H    . ARG A 1 202 ? 15.03291 35.54053  23.47420 1.000 38.02486  ?  225  ARG A H    1 
ATOM   2852 H  HA   . ARG A 1 202 ? 17.10883 36.84653  22.55193 1.000 38.42051  ?  225  ARG A HA   1 
ATOM   2853 H  HB2  . ARG A 1 202 ? 14.99727 37.61733  24.20355 1.000 39.05822  ?  225  ARG A HB2  1 
ATOM   2854 H  HB3  . ARG A 1 202 ? 16.22265 38.60997  24.00731 1.000 39.05822  ?  225  ARG A HB3  1 
ATOM   2855 H  HG2  . ARG A 1 202 ? 15.78325 38.61886  21.68072 1.000 47.29462  ?  225  ARG A HG2  1 
ATOM   2856 H  HG3  . ARG A 1 202 ? 14.49193 37.73365  21.95333 1.000 47.29462  ?  225  ARG A HG3  1 
ATOM   2857 H  HD2  . ARG A 1 202 ? 14.76383 40.32354  23.04588 1.000 45.02942  ?  225  ARG A HD2  1 
ATOM   2858 H  HD3  . ARG A 1 202 ? 14.03050 40.07098  21.65885 1.000 45.02942  ?  225  ARG A HD3  1 
ATOM   2859 H  HE   . ARG A 1 202 ? 12.97976 39.57822  24.07543 1.000 46.71523  ?  225  ARG A HE   1 
ATOM   2860 H  HH11 . ARG A 1 202 ? 12.53818 38.82296  20.86934 1.000 57.25541  ?  225  ARG A HH11 1 
ATOM   2861 H  HH12 . ARG A 1 202 ? 11.12842 38.36541  21.01775 1.000 57.25541  ?  225  ARG A HH12 1 
ATOM   2862 H  HH21 . ARG A 1 202 ? 10.86536 38.83515  24.26422 1.000 49.30638  ?  225  ARG A HH21 1 
ATOM   2863 H  HH22 . ARG A 1 202 ? 10.12096 38.37184  23.06005 1.000 49.30638  ?  225  ARG A HH22 1 
ATOM   2864 N  N    . LEU A 1 203 ? 17.39585 35.87632  25.56504 1.000 34.39135  ?  226  LEU A N    1 
ATOM   2865 C  CA   . LEU A 1 203 ? 18.34353 35.68649  26.65709 1.000 34.33525  ?  226  LEU A CA   1 
ATOM   2866 C  C    . LEU A 1 203 ? 19.41295 34.65532  26.30511 1.000 31.07225  ?  226  LEU A C    1 
ATOM   2867 O  O    . LEU A 1 203 ? 20.61877 34.93223  26.39126 1.000 31.29724  ?  226  LEU A O    1 
ATOM   2868 C  CB   . LEU A 1 203 ? 17.59937 35.24975  27.92183 1.000 32.19087  ?  226  LEU A CB   1 
ATOM   2869 C  CG   . LEU A 1 203 ? 16.83468 36.31574  28.70132 1.000 34.19742  ?  226  LEU A CG   1 
ATOM   2870 C  CD1  . LEU A 1 203 ? 15.75073 35.71812  29.57633 1.000 34.39591  ?  226  LEU A CD1  1 
ATOM   2871 C  CD2  . LEU A 1 203 ? 17.83569 37.12770  29.53662 1.000 35.13537  ?  226  LEU A CD2  1 
ATOM   2872 H  H    . LEU A 1 203 ? 16.64138 35.48251  25.68866 1.000 41.29057  ?  226  LEU A H    1 
ATOM   2873 H  HA   . LEU A 1 203 ? 18.78387 36.53387  26.82724 1.000 41.22325  ?  226  LEU A HA   1 
ATOM   2874 H  HB2  . LEU A 1 203 ? 16.95296 34.57349  27.66548 1.000 38.64999  ?  226  LEU A HB2  1 
ATOM   2875 H  HB3  . LEU A 1 203 ? 18.25129 34.87109  28.53217 1.000 38.64999  ?  226  LEU A HB3  1 
ATOM   2876 H  HG   . LEU A 1 203 ? 16.37898 36.90358  28.07867 1.000 41.05785  ?  226  LEU A HG   1 
ATOM   2877 H  HD11 . LEU A 1 203 ? 15.30320 36.43217  30.05670 1.000 41.29605  ?  226  LEU A HD11 1 
ATOM   2878 H  HD12 . LEU A 1 203 ? 15.11478 35.24810  29.01460 1.000 41.29605  ?  226  LEU A HD12 1 
ATOM   2879 H  HD13 . LEU A 1 203 ? 16.15673 35.10058  30.20459 1.000 41.29605  ?  226  LEU A HD13 1 
ATOM   2880 H  HD21 . LEU A 1 203 ? 17.35019 37.78160  30.06349 1.000 42.18340  ?  226  LEU A HD21 1 
ATOM   2881 H  HD22 . LEU A 1 203 ? 18.32041 36.52513  30.12216 1.000 42.18340  ?  226  LEU A HD22 1 
ATOM   2882 H  HD23 . LEU A 1 203 ? 18.45394 37.57721  28.93945 1.000 42.18340  ?  226  LEU A HD23 1 
ATOM   2883 N  N    . LEU A 1 204 ? 18.99633 33.44549  25.92141 1.000 31.91167  ?  227  LEU A N    1 
ATOM   2884 C  CA   . LEU A 1 204 ? 19.96978 32.37167  25.77677 1.000 28.26109  ?  227  LEU A CA   1 
ATOM   2885 C  C    . LEU A 1 204 ? 20.81443 32.48938  24.51338 1.000 31.60986  ?  227  LEU A C    1 
ATOM   2886 O  O    . LEU A 1 204 ? 21.91529 31.92351  24.46866 1.000 30.90639  ?  227  LEU A O    1 
ATOM   2887 C  CB   . LEU A 1 204 ? 19.26462 31.02004  25.80223 1.000 30.36035  ?  227  LEU A CB   1 
ATOM   2888 C  CG   . LEU A 1 204 ? 18.67393 30.63932  27.15877 1.000 28.63659  ?  227  LEU A CG   1 
ATOM   2889 C  CD1  . LEU A 1 204 ? 17.93572 29.29626  27.04703 1.000 36.52128  ?  227  LEU A CD1  1 
ATOM   2890 C  CD2  . LEU A 1 204 ? 19.74893 30.57831  28.22524 1.000 32.57433  ?  227  LEU A CD2  1 
ATOM   2891 H  H    . LEU A 1 204 ? 18.18194 33.23219  25.74568 1.000 38.31496  ?  227  LEU A H    1 
ATOM   2892 H  HA   . LEU A 1 204 ? 20.57713 32.40792  26.53222 1.000 33.93426  ?  227  LEU A HA   1 
ATOM   2893 H  HB2  . LEU A 1 204 ? 18.53761 31.03945  25.16038 1.000 36.45337  ?  227  LEU A HB2  1 
ATOM   2894 H  HB3  . LEU A 1 204 ? 19.90487 30.33363  25.55765 1.000 36.45337  ?  227  LEU A HB3  1 
ATOM   2895 H  HG   . LEU A 1 204 ? 18.03820 31.31922  27.43170 1.000 34.38486  ?  227  LEU A HG   1 
ATOM   2896 H  HD11 . LEU A 1 204 ? 17.70869 28.98564  27.93746 1.000 43.84649  ?  227  LEU A HD11 1 
ATOM   2897 H  HD12 . LEU A 1 204 ? 17.12810 29.42230  26.52475 1.000 43.84649  ?  227  LEU A HD12 1 
ATOM   2898 H  HD13 . LEU A 1 204 ? 18.51522 28.65278  26.60997 1.000 43.84649  ?  227  LEU A HD13 1 
ATOM   2899 H  HD21 . LEU A 1 204 ? 19.39473 30.12285  29.00498 1.000 39.11014  ?  227  LEU A HD21 1 
ATOM   2900 H  HD22 . LEU A 1 204 ? 20.51244 30.09212  27.87658 1.000 39.11014  ?  227  LEU A HD22 1 
ATOM   2901 H  HD23 . LEU A 1 204 ? 20.01165 31.48184  28.46087 1.000 39.11014  ?  227  LEU A HD23 1 
ATOM   2902 N  N    . LEU A 1 205 ? 20.35435 33.21948  23.50222 1.000 33.59500  ?  228  LEU A N    1 
ATOM   2903 C  CA   . LEU A 1 205 ? 21.16319 33.42137  22.30434 1.000 30.25577  ?  228  LEU A CA   1 
ATOM   2904 C  C    . LEU A 1 205 ? 22.04610 34.65989  22.38486 1.000 31.72610  ?  228  LEU A C    1 
ATOM   2905 O  O    . LEU A 1 205 ? 22.76457 34.95358  21.42399 1.000 39.09927  ?  228  LEU A O    1 
ATOM   2906 C  CB   . LEU A 1 205 ? 20.26959 33.50060  21.06741 1.000 34.12427  ?  228  LEU A CB   1 
ATOM   2907 C  CG   . LEU A 1 205 ? 19.39367 32.25007  20.90260 1.000 34.98518  ?  228  LEU A CG   1 
ATOM   2908 C  CD1  . LEU A 1 205 ? 18.48143 32.43716  19.68638 1.000 40.69324  ?  228  LEU A CD1  1 
ATOM   2909 C  CD2  . LEU A 1 205 ? 20.24018 30.99564  20.77160 1.000 39.33657  ?  228  LEU A CD2  1 
ATOM   2910 H  H    . LEU A 1 205 ? 19.58526 33.60399  23.48646 1.000 40.33495  ?  228  LEU A H    1 
ATOM   2911 H  HA   . LEU A 1 205 ? 21.74543 32.65334  22.19471 1.000 36.32788  ?  228  LEU A HA   1 
ATOM   2912 H  HB2  . LEU A 1 205 ? 19.68599 34.27133  21.14667 1.000 40.97007  ?  228  LEU A HB2  1 
ATOM   2913 H  HB3  . LEU A 1 205 ? 20.82719 33.58642  20.27835 1.000 40.97007  ?  228  LEU A HB3  1 
ATOM   2914 H  HG   . LEU A 1 205 ? 18.84340 32.12841  21.69209 1.000 42.00317  ?  228  LEU A HG   1 
ATOM   2915 H  HD11 . LEU A 1 205 ? 17.94853 31.63578  19.56506 1.000 48.85283  ?  228  LEU A HD11 1 
ATOM   2916 H  HD12 . LEU A 1 205 ? 17.90190 33.19957  19.84061 1.000 48.85283  ?  228  LEU A HD12 1 
ATOM   2917 H  HD13 . LEU A 1 205 ? 19.02963 32.59185  18.90124 1.000 48.85283  ?  228  LEU A HD13 1 
ATOM   2918 H  HD21 . LEU A 1 205 ? 19.68113 30.26909  20.45459 1.000 47.22483  ?  228  LEU A HD21 1 
ATOM   2919 H  HD22 . LEU A 1 205 ? 20.95614 31.16247  20.13877 1.000 47.22483  ?  228  LEU A HD22 1 
ATOM   2920 H  HD23 . LEU A 1 205 ? 20.61123 30.77297  21.63972 1.000 47.22483  ?  228  LEU A HD23 1 
ATOM   2921 N  N    . SER A 1 206 ? 22.02081 35.36380  23.49722 1.000 33.02955  ?  229  SER A N    1 
ATOM   2922 C  CA   . SER A 1 206 ? 22.89486 36.52031  23.67493 1.000 31.56634  ?  229  SER A CA   1 
ATOM   2923 C  C    . SER A 1 206 ? 24.30392 36.07467  24.04744 1.000 33.85567  ?  229  SER A C    1 
ATOM   2924 O  O    . SER A 1 206 ? 24.47914 35.36759  25.04468 1.000 32.29644  ?  229  SER A O    1 
ATOM   2925 C  CB   . SER A 1 206 ? 22.37331 37.42372  24.77241 1.000 36.87392  ?  229  SER A CB   1 
ATOM   2926 O  OG   . SER A 1 206 ? 23.44913 38.21997  25.25794 1.000 38.33425  ?  229  SER A OG   1 
ATOM   2927 H  H    . SER A 1 206 ? 21.50955 35.19905  24.16884 1.000 39.65641  ?  229  SER A H    1 
ATOM   2928 H  HA   . SER A 1 206 ? 22.92604 37.01287  22.83987 1.000 37.90056  ?  229  SER A HA   1 
ATOM   2929 H  HB2  . SER A 1 206 ? 21.67891 37.99952  24.41582 1.000 44.26966  ?  229  SER A HB2  1 
ATOM   2930 H  HB3  . SER A 1 206 ? 22.01762 36.88361  25.49536 1.000 44.26966  ?  229  SER A HB3  1 
ATOM   2931 H  HG   . SER A 1 206 ? 23.18706 38.69815  25.89689 1.000 46.02205  ?  229  SER A HG   1 
ATOM   2932 N  N    . PRO A 1 207 ? 25.33075 36.50610  23.31843 1.000 34.48638  ?  230  PRO A N    1 
ATOM   2933 C  CA   . PRO A 1 207 ? 26.68477 36.06565  23.68621 1.000 40.23049  ?  230  PRO A CA   1 
ATOM   2934 C  C    . PRO A 1 207 ? 27.13158 36.51834  25.06875 1.000 37.63822  ?  230  PRO A C    1 
ATOM   2935 O  O    . PRO A 1 207 ? 27.90771 35.79949  25.71005 1.000 35.41390  ?  230  PRO A O    1 
ATOM   2936 C  CB   . PRO A 1 207 ? 27.56919 36.67943  22.58979 1.000 44.87722  ?  230  PRO A CB   1 
ATOM   2937 C  CG   . PRO A 1 207 ? 26.64842 36.94685  21.44637 1.000 48.79897  ?  230  PRO A CG   1 
ATOM   2938 C  CD   . PRO A 1 207 ? 25.32203 37.29152  22.06757 1.000 40.55863  ?  230  PRO A CD   1 
ATOM   2939 H  HA   . PRO A 1 207 ? 26.72766 35.09779  23.63823 1.000 48.29754  ?  230  PRO A HA   1 
ATOM   2940 H  HB2  . PRO A 1 207 ? 27.96920 37.50231  22.91191 1.000 53.87362  ?  230  PRO A HB2  1 
ATOM   2941 H  HB3  . PRO A 1 207 ? 28.26273 36.05056  22.33600 1.000 53.87362  ?  230  PRO A HB3  1 
ATOM   2942 H  HG2  . PRO A 1 207 ? 26.98550 37.68863  20.92003 1.000 58.57971  ?  230  PRO A HG2  1 
ATOM   2943 H  HG3  . PRO A 1 207 ? 26.57385 36.15397  20.89259 1.000 58.57971  ?  230  PRO A HG3  1 
ATOM   2944 H  HD2  . PRO A 1 207 ? 25.26311 38.24144  22.25486 1.000 48.69130  ?  230  PRO A HD2  1 
ATOM   2945 H  HD3  . PRO A 1 207 ? 24.58902 37.02057  21.49296 1.000 48.69130  ?  230  PRO A HD3  1 
ATOM   2946 N  N    . SER A 1 208 ? 26.69768 37.69544  25.53669 1.000 38.47000  ?  231  SER A N    1 
ATOM   2947 C  CA   . SER A 1 208 ? 27.09524 38.15388  26.86609 1.000 38.22816  ?  231  SER A CA   1 
ATOM   2948 C  C    . SER A 1 208 ? 26.38779 37.36743  27.96661 1.000 34.75268  ?  231  SER A C    1 
ATOM   2949 O  O    . SER A 1 208 ? 26.98585 37.09756  29.01389 1.000 35.09051  ?  231  SER A O    1 
ATOM   2950 C  CB   . SER A 1 208 ? 26.84567 39.66303  27.01775 1.000 42.76704  ?  231  SER A CB   1 
ATOM   2951 O  OG   . SER A 1 208 ? 25.52105 40.04166  26.71442 1.000 43.18993  ?  231  SER A OG   1 
ATOM   2952 H  H    . SER A 1 208 ? 26.18193 38.23559  25.11026 1.000 46.18495  ?  231  SER A H    1 
ATOM   2953 H  HA   . SER A 1 208 ? 28.04888 38.00713  26.96578 1.000 45.89474  ?  231  SER A HA   1 
ATOM   2954 H  HB2  . SER A 1 208 ? 27.03294 39.91346  27.93596 1.000 51.34139  ?  231  SER A HB2  1 
ATOM   2955 H  HB3  . SER A 1 208 ? 27.44388 40.13409  26.41679 1.000 51.34139  ?  231  SER A HB3  1 
ATOM   2956 H  HG   . SER A 1 208 ? 25.36782 39.92138  25.89732 1.000 51.84887  ?  231  SER A HG   1 
ATOM   2957 N  N    . VAL A 1 209 ? 25.12128 36.98661  27.76550 1.000 32.44813  ?  232  VAL A N    1 
ATOM   2958 C  CA   . VAL A 1 209 ? 24.47680 36.07749  28.71505 1.000 34.32719  ?  232  VAL A CA   1 
ATOM   2959 C  C    . VAL A 1 209 ? 25.22575 34.75212  28.75565 1.000 31.92049  ?  232  VAL A C    1 
ATOM   2960 O  O    . VAL A 1 209 ? 25.46789 34.18178  29.82631 1.000 32.36087  ?  232  VAL A O    1 
ATOM   2961 C  CB   . VAL A 1 209 ? 22.99815 35.85196  28.35280 1.000 32.97925  ?  232  VAL A CB   1 
ATOM   2962 C  CG1  . VAL A 1 209 ? 22.37234 34.74414  29.25140 1.000 30.73799  ?  232  VAL A CG1  1 
ATOM   2963 C  CG2  . VAL A 1 209 ? 22.20900 37.13844  28.49139 1.000 35.64718  ?  232  VAL A CG2  1 
ATOM   2964 H  H    . VAL A 1 209 ? 24.62816 37.23379  27.10570 1.000 38.95871  ?  232  VAL A H    1 
ATOM   2965 H  HA   . VAL A 1 209 ? 24.51098 36.48918  29.59268 1.000 41.21358  ?  232  VAL A HA   1 
ATOM   2966 H  HB   . VAL A 1 209 ? 22.95231 35.56085  27.42865 1.000 39.59605  ?  232  VAL A HB   1 
ATOM   2967 H  HG11 . VAL A 1 209 ? 21.40900 34.75248  29.13821 1.000 36.90654  ?  232  VAL A HG11 1 
ATOM   2968 H  HG12 . VAL A 1 209 ? 22.72924 33.88242  28.98502 1.000 36.90654  ?  232  VAL A HG12 1 
ATOM   2969 H  HG13 . VAL A 1 209 ? 22.59815 34.92374  30.17749 1.000 36.90654  ?  232  VAL A HG13 1 
ATOM   2970 H  HG21 . VAL A 1 209 ? 21.29205 36.97734  28.21909 1.000 42.79756  ?  232  VAL A HG21 1 
ATOM   2971 H  HG22 . VAL A 1 209 ? 22.23341 37.42569  29.41756 1.000 42.79756  ?  232  VAL A HG22 1 
ATOM   2972 H  HG23 . VAL A 1 209 ? 22.60823 37.81649  27.92414 1.000 42.79756  ?  232  VAL A HG23 1 
ATOM   2973 N  N    . GLN A 1 210 ? 25.57357 34.22744  27.58113 1.000 31.22971  ?  233  GLN A N    1 
ATOM   2974 C  CA   . GLN A 1 210 ? 26.28909 32.95226  27.53397 1.000 30.77343  ?  233  GLN A CA   1 
ATOM   2975 C  C    . GLN A 1 210 ? 27.61774 33.05034  28.27870 1.000 35.52862  ?  233  GLN A C    1 
ATOM   2976 O  O    . GLN A 1 210 ? 27.99179 32.13946  29.03057 1.000 34.06167  ?  233  GLN A O    1 
ATOM   2977 C  CB   . GLN A 1 210 ? 26.51131 32.52442  26.08074 1.000 31.82760  ?  233  GLN A CB   1 
ATOM   2978 C  CG   . GLN A 1 210 ? 25.22059 32.24525  25.30596 1.000 29.73672  ?  233  GLN A CG   1 
ATOM   2979 C  CD   . GLN A 1 210 ? 25.45541 32.12414  23.81459 1.000 35.05617  ?  233  GLN A CD   1 
ATOM   2980 O  OE1  . GLN A 1 210 ? 26.59593 32.14018  23.35741 1.000 40.38025  ?  233  GLN A OE1  1 
ATOM   2981 N  NE2  . GLN A 1 210 ? 24.37454 32.03129  23.04477 1.000 34.51508  ?  233  GLN A NE2  1 
ATOM   2982 H  H    . GLN A 1 210 ? 25.41157 34.58046  26.81384 1.000 37.49661  ?  233  GLN A H    1 
ATOM   2983 H  HA   . GLN A 1 210 ? 25.74981 32.26918  27.96230 1.000 36.94907  ?  233  GLN A HA   1 
ATOM   2984 H  HB2  . GLN A 1 210 ? 26.98540 33.23278  25.61773 1.000 38.21408  ?  233  GLN A HB2  1 
ATOM   2985 H  HB3  . GLN A 1 210 ? 27.04053 31.71154  26.07402 1.000 38.21408  ?  233  GLN A HB3  1 
ATOM   2986 H  HG2  . GLN A 1 210 ? 24.83673 31.41129  25.61909 1.000 35.70502  ?  233  GLN A HG2  1 
ATOM   2987 H  HG3  . GLN A 1 210 ? 24.59756 32.97371  25.45456 1.000 35.70502  ?  233  GLN A HG3  1 
ATOM   2988 H  HE21 . GLN A 1 210 ? 23.59142 32.04178  23.40003 1.000 41.43905  ?  233  GLN A HE21 1 
ATOM   2989 H  HE22 . GLN A 1 210 ? 24.45888 31.96076  22.19183 1.000 41.43905  ?  233  GLN A HE22 1 
ATOM   2990 N  N    . ARG A 1 211 ? 28.32749 34.16695  28.11462 1.000 33.72958  ?  234  ARG A N    1 
ATOM   2991 C  CA   . ARG A 1 211 ? 29.63615 34.32036  28.73286 1.000 33.19408  ?  234  ARG A CA   1 
ATOM   2992 C  C    . ARG A 1 211 ? 29.53233 34.60002  30.22764 1.000 37.00934  ?  234  ARG A C    1 
ATOM   2993 O  O    . ARG A 1 211 ? 30.30446 34.04628  31.02047 1.000 37.37178  ?  234  ARG A O    1 
ATOM   2994 C  CB   . ARG A 1 211 ? 30.39175 35.45162  28.03518 1.000 33.02832  ?  234  ARG A CB   1 
ATOM   2995 C  CG   . ARG A 1 211 ? 31.81940 35.66161  28.50819 1.000 37.22115  ?  234  ARG A CG   1 
ATOM   2996 C  CD   . ARG A 1 211 ? 32.39439 36.97572  27.98922 1.000 41.79812  ?  234  ARG A CD   1 
ATOM   2997 N  NE   . ARG A 1 211 ? 31.64619 38.11519  28.50795 1.000 41.76906  ?  234  ARG A NE   1 
ATOM   2998 C  CZ   . ARG A 1 211 ? 31.42342 39.23872  27.84265 1.000 46.28064  ?  234  ARG A CZ   1 
ATOM   2999 N  NH1  . ARG A 1 211 ? 31.98929 39.47285  26.66854 1.000 55.45877  ?  234  ARG A NH1  1 
ATOM   3000 N  NH2  . ARG A 1 211 ? 30.60620 40.14891  28.36488 1.000 45.83363  ?  234  ARG A NH2  1 
ATOM   3001 H  H    . ARG A 1 211 ? 28.07264 34.84555  27.65186 1.000 40.49644  ?  234  ARG A H    1 
ATOM   3002 H  HA   . ARG A 1 211 ? 30.13472 33.49541  28.62428 1.000 39.85385  ?  234  ARG A HA   1 
ATOM   3003 H  HB2  . ARG A 1 211 ? 30.42631 35.25698  27.08554 1.000 39.65494  ?  234  ARG A HB2  1 
ATOM   3004 H  HB3  . ARG A 1 211 ? 29.91094 36.28033  28.18670 1.000 39.65494  ?  234  ARG A HB3  1 
ATOM   3005 H  HG2  . ARG A 1 211 ? 31.83643 35.68352  29.47779 1.000 44.68633  ?  234  ARG A HG2  1 
ATOM   3006 H  HG3  . ARG A 1 211 ? 32.37535 34.93635  28.18291 1.000 44.68633  ?  234  ARG A HG3  1 
ATOM   3007 H  HD2  . ARG A 1 211 ? 33.31777 37.05915  28.27437 1.000 50.17870  ?  234  ARG A HD2  1 
ATOM   3008 H  HD3  . ARG A 1 211 ? 32.34367 36.99026  27.02066 1.000 50.17870  ?  234  ARG A HD3  1 
ATOM   3009 H  HE   . ARG A 1 211 ? 31.32631 38.05308  29.30383 1.000 50.14382  ?  234  ARG A HE   1 
ATOM   3010 H  HH11 . ARG A 1 211 ? 32.51555 38.88836  26.32065 1.000 66.57148  ?  234  ARG A HH11 1 
ATOM   3011 H  HH12 . ARG A 1 211 ? 31.83053 40.20938  26.25392 1.000 66.57148  ?  234  ARG A HH12 1 
ATOM   3012 H  HH21 . ARG A 1 211 ? 30.23050 40.00395  29.12477 1.000 55.02130  ?  234  ARG A HH21 1 
ATOM   3013 H  HH22 . ARG A 1 211 ? 30.45350 40.88241  27.94267 1.000 55.02130  ?  234  ARG A HH22 1 
ATOM   3014 N  N    . ASP A 1 212 ? 28.58750 35.45217  30.62719 1.000 34.49333  ?  235  ASP A N    1 
ATOM   3015 C  CA   . ASP A 1 212 ? 28.60056 36.04541  31.95823 1.000 35.99463  ?  235  ASP A CA   1 
ATOM   3016 C  C    . ASP A 1 212 ? 27.60043 35.40887  32.91992 1.000 36.34337  ?  235  ASP A C    1 
ATOM   3017 O  O    . ASP A 1 212 ? 27.74562 35.57749  34.13667 1.000 39.26790  ?  235  ASP A O    1 
ATOM   3018 C  CB   . ASP A 1 212 ? 28.30233 37.55180  31.86943 1.000 39.93798  ?  235  ASP A CB   1 
ATOM   3019 C  CG   . ASP A 1 212 ? 29.37442 38.32527  31.10057 1.000 47.01912  ?  235  ASP A CG   1 
ATOM   3020 O  OD1  . ASP A 1 212 ? 30.51690 37.83832  31.00464 1.000 40.72551  ?  235  ASP A OD1  1 
ATOM   3021 O  OD2  . ASP A 1 212 ? 29.07112 39.43226  30.61407 1.000 42.65750  ?  235  ASP A OD2  1 
ATOM   3022 H  H    . ASP A 1 212 ? 27.92458 35.70261  30.13993 1.000 41.41295  ?  235  ASP A H    1 
ATOM   3023 H  HA   . ASP A 1 212 ? 29.48745 35.93149  32.33421 1.000 43.21451  ?  235  ASP A HA   1 
ATOM   3024 H  HB2  . ASP A 1 212 ? 27.45579 37.67971  31.41345 1.000 47.94653  ?  235  ASP A HB2  1 
ATOM   3025 H  HB3  . ASP A 1 212 ? 28.25452 37.91761  32.76653 1.000 47.94653  ?  235  ASP A HB3  1 
ATOM   3026 N  N    . VAL A 1 213 ? 26.60815 34.70526  32.41497 1.000 33.62794  ?  236  VAL A N    1 
ATOM   3027 C  CA   . VAL A 1 213 ? 25.53869 34.14485  33.22754 1.000 32.04461  ?  236  VAL A CA   1 
ATOM   3028 C  C    . VAL A 1 213 ? 25.56232 32.61132  33.23166 1.000 33.20456  ?  236  VAL A C    1 
ATOM   3029 O  O    . VAL A 1 213 ? 25.55500 31.99550  34.29508 1.000 31.53490  ?  236  VAL A O    1 
ATOM   3030 C  CB   . VAL A 1 213 ? 24.17238 34.69063  32.75948 1.000 30.18306  ?  236  VAL A CB   1 
ATOM   3031 C  CG1  . VAL A 1 213 ? 23.04625 34.04277  33.54830 1.000 34.42673  ?  236  VAL A CG1  1 
ATOM   3032 C  CG2  . VAL A 1 213 ? 24.11332 36.24519  32.91116 1.000 35.09127  ?  236  VAL A CG2  1 
ATOM   3033 H  H    . VAL A 1 213 ? 26.52617 34.53095  31.57682 1.000 40.37448  ?  236  VAL A H    1 
ATOM   3034 H  HA   . VAL A 1 213 ? 25.67319 34.42017  34.14787 1.000 38.47448  ?  236  VAL A HA   1 
ATOM   3035 H  HB   . VAL A 1 213 ? 24.05798 34.47423  31.82088 1.000 36.24062  ?  236  VAL A HB   1 
ATOM   3036 H  HG11 . VAL A 1 213 ? 22.22581 34.53552  33.39021 1.000 41.33302  ?  236  VAL A HG11 1 
ATOM   3037 H  HG12 . VAL A 1 213 ? 22.94238 33.12430  33.25416 1.000 41.33302  ?  236  VAL A HG12 1 
ATOM   3038 H  HG13 . VAL A 1 213 ? 23.26860 34.06468  34.49222 1.000 41.33302  ?  236  VAL A HG13 1 
ATOM   3039 H  HG21 . VAL A 1 213 ? 23.26064 36.56309  32.57534 1.000 42.13047  ?  236  VAL A HG21 1 
ATOM   3040 H  HG22 . VAL A 1 213 ? 24.20580 36.47472  33.84907 1.000 42.13047  ?  236  VAL A HG22 1 
ATOM   3041 H  HG23 . VAL A 1 213 ? 24.83773 36.64002  32.40102 1.000 42.13047  ?  236  VAL A HG23 1 
ATOM   3042 N  N    . LEU A 1 214 ? 25.60391 31.98067  32.05865 1.000 29.94027  ?  237  LEU A N    1 
ATOM   3043 C  CA   . LEU A 1 214 ? 25.52308 30.51550  31.99004 1.000 28.38870  ?  237  LEU A CA   1 
ATOM   3044 C  C    . LEU A 1 214 ? 26.80913 29.87328  32.49704 1.000 32.13770  ?  237  LEU A C    1 
ATOM   3045 O  O    . LEU A 1 214 ? 27.91340 30.34757  32.18319 1.000 32.85045  ?  237  LEU A O    1 
ATOM   3046 C  CB   . LEU A 1 214 ? 25.26805 30.06687  30.55673 1.000 28.10542  ?  237  LEU A CB   1 
ATOM   3047 C  CG   . LEU A 1 214 ? 23.96968 30.55245  29.92799 1.000 30.73314  ?  237  LEU A CG   1 
ATOM   3048 C  CD1  . LEU A 1 214 ? 23.83828 29.93946  28.53683 1.000 31.19575  ?  237  LEU A CD1  1 
ATOM   3049 C  CD2  . LEU A 1 214 ? 22.75348 30.18147  30.77334 1.000 32.84434  ?  237  LEU A CD2  1 
ATOM   3050 H  H    . LEU A 1 214 ? 25.67756 32.36913  31.29493 1.000 35.94928  ?  237  LEU A H    1 
ATOM   3051 H  HA   . LEU A 1 214 ? 24.79183 30.21551  32.55235 1.000 34.08740  ?  237  LEU A HA   1 
ATOM   3052 H  HB2  . LEU A 1 214 ? 25.99495 30.39328  30.00360 1.000 33.74745  ?  237  LEU A HB2  1 
ATOM   3053 H  HB3  . LEU A 1 214 ? 25.24952 29.09716  30.54193 1.000 33.74745  ?  237  LEU A HB3  1 
ATOM   3054 H  HG   . LEU A 1 214 ? 23.99065 31.52041  29.86871 1.000 36.90072  ?  237  LEU A HG   1 
ATOM   3055 H  HD11 . LEU A 1 214 ? 23.02693 30.27078  28.12109 1.000 37.45585  ?  237  LEU A HD11 1 
ATOM   3056 H  HD12 . LEU A 1 214 ? 24.60939 30.19310  28.00585 1.000 37.45585  ?  237  LEU A HD12 1 
ATOM   3057 H  HD13 . LEU A 1 214 ? 23.79692 28.97390  28.61981 1.000 37.45585  ?  237  LEU A HD13 1 
ATOM   3058 H  HD21 . LEU A 1 214 ? 21.94746 30.38746  30.27453 1.000 39.43416  ?  237  LEU A HD21 1 
ATOM   3059 H  HD22 . LEU A 1 214 ? 22.78536 29.23285  30.97332 1.000 39.43416  ?  237  LEU A HD22 1 
ATOM   3060 H  HD23 . LEU A 1 214 ? 22.77298 30.69393  31.59669 1.000 39.43416  ?  237  LEU A HD23 1 
ATOM   3061 N  N    . PRO A 1 215 ? 26.70905 28.78375  33.26452 1.000 29.59870  ?  238  PRO A N    1 
ATOM   3062 C  CA   . PRO A 1 215 ? 27.91994 28.10521  33.75825 1.000 30.71468  ?  238  PRO A CA   1 
ATOM   3063 C  C    . PRO A 1 215 ? 28.66353 27.44773  32.60727 1.000 30.56668  ?  238  PRO A C    1 
ATOM   3064 O  O    . PRO A 1 215 ? 28.11902 26.59846  31.90006 1.000 30.29627  ?  238  PRO A O    1 
ATOM   3065 C  CB   . PRO A 1 215 ? 27.37400 27.06915  34.75028 1.000 32.10475  ?  238  PRO A CB   1 
ATOM   3066 C  CG   . PRO A 1 215 ? 25.99244 26.77885  34.26183 1.000 30.34310  ?  238  PRO A CG   1 
ATOM   3067 C  CD   . PRO A 1 215 ? 25.47795 28.11919  33.73210 1.000 28.92293  ?  238  PRO A CD   1 
ATOM   3068 H  HA   . PRO A 1 215 ? 28.50403 28.72530  34.22219 1.000 36.87857  ?  238  PRO A HA   1 
ATOM   3069 H  HB2  . PRO A 1 215 ? 27.92500 26.27100  34.73440 1.000 38.54665  ?  238  PRO A HB2  1 
ATOM   3070 H  HB3  . PRO A 1 215 ? 27.35675 27.44263  35.64533 1.000 38.54665  ?  238  PRO A HB3  1 
ATOM   3071 H  HG2  . PRO A 1 215 ? 26.02292 26.11448  33.55572 1.000 36.43267  ?  238  PRO A HG2  1 
ATOM   3072 H  HG3  . PRO A 1 215 ? 25.44186 26.45986  34.99395 1.000 36.43267  ?  238  PRO A HG3  1 
ATOM   3073 H  HD2  . PRO A 1 215 ? 24.85596 27.98670  32.99965 1.000 34.72846  ?  238  PRO A HD2  1 
ATOM   3074 H  HD3  . PRO A 1 215 ? 25.05436 28.63152  34.43849 1.000 34.72846  ?  238  PRO A HD3  1 
ATOM   3075 N  N    . GLY A 1 216 ? 29.90114 27.86257  32.40835 1.000 32.34903  ?  239  GLY A N    1 
ATOM   3076 C  CA   . GLY A 1 216 ? 30.65981 27.35188  31.28692 1.000 31.84152  ?  239  GLY A CA   1 
ATOM   3077 C  C    . GLY A 1 216 ? 29.96687 27.55928  29.95469 1.000 30.97328  ?  239  GLY A C    1 
ATOM   3078 O  O    . GLY A 1 216 ? 30.15303 26.76274  29.02728 1.000 33.27483  ?  239  GLY A O    1 
ATOM   3079 H  H    . GLY A 1 216 ? 30.31721 28.43091  32.90179 1.000 38.83978  ?  239  GLY A H    1 
ATOM   3080 H  HA2  . GLY A 1 216 ? 31.51931 27.80030  31.25400 1.000 38.23077  ?  239  GLY A HA2  1 
ATOM   3081 H  HA3  . GLY A 1 216 ? 30.80445 26.40039  31.40789 1.000 38.23077  ?  239  GLY A HA3  1 
ATOM   3082 N  N    . GLY A 1 217 ? 29.18047 28.63150  29.83905 1.000 30.09438  ?  240  GLY A N    1 
ATOM   3083 C  CA   . GLY A 1 217 ? 28.48073 28.92092  28.60101 1.000 33.31831  ?  240  GLY A CA   1 
ATOM   3084 C  C    . GLY A 1 217 ? 27.41629 27.91263  28.23723 1.000 30.46231  ?  240  GLY A C    1 
ATOM   3085 O  O    . GLY A 1 217 ? 26.98269 27.87444  27.08283 1.000 29.92993  ?  240  GLY A O    1 
ATOM   3086 H  H    . GLY A 1 217 ? 29.03923 29.20321  30.46579 1.000 36.13421  ?  240  GLY A H    1 
ATOM   3087 H  HA2  . GLY A 1 217 ? 28.05497 29.78908  28.67802 1.000 40.00292  ?  240  GLY A HA2  1 
ATOM   3088 H  HA3  . GLY A 1 217 ? 29.12521 28.94839  27.87659 1.000 40.00292  ?  240  GLY A HA3  1 
ATOM   3089 N  N    . THR A 1 218 ? 26.96953 27.11939  29.20248 1.000 26.89537  ?  241  THR A N    1 
ATOM   3090 C  CA   . THR A 1 218 ? 26.10958 25.96060  28.96197 1.000 24.54138  ?  241  THR A CA   1 
ATOM   3091 C  C    . THR A 1 218 ? 24.80751 26.07744  29.73983 1.000 28.18695  ?  241  THR A C    1 
ATOM   3092 O  O    . THR A 1 218 ? 24.79577 26.48937  30.90282 1.000 26.86771  ?  241  THR A O    1 
ATOM   3093 C  CB   . THR A 1 218 ? 26.81897 24.66897  29.38226 1.000 26.53591  ?  241  THR A CB   1 
ATOM   3094 O  OG1  . THR A 1 218 ? 28.11683 24.60990  28.78886 1.000 29.44701  ?  241  THR A OG1  1 
ATOM   3095 C  CG2  . THR A 1 218 ? 26.02491 23.43144  28.96953 1.000 28.30767  ?  241  THR A CG2  1 
ATOM   3096 H  H    . THR A 1 218 ? 27.15573 27.23352  30.03429 1.000 32.29539  ?  241  THR A H    1 
ATOM   3097 H  HA   . THR A 1 218 ? 25.89200 25.92631  28.01731 1.000 29.47061  ?  241  THR A HA   1 
ATOM   3098 H  HB   . THR A 1 218 ? 26.89955 24.66424  30.34889 1.000 31.86404  ?  241  THR A HB   1 
ATOM   3099 H  HG1  . THR A 1 218 ? 28.05516 24.68754  27.95473 1.000 35.35736  ?  241  THR A HG1  1 
ATOM   3100 H  HG21 . THR A 1 218 ? 26.55061 22.63182  29.12812 1.000 33.99016  ?  241  THR A HG21 1 
ATOM   3101 H  HG22 . THR A 1 218 ? 25.20488 23.37638  29.48471 1.000 33.99016  ?  241  THR A HG22 1 
ATOM   3102 H  HG23 . THR A 1 218 ? 25.80176 23.47963  28.02678 1.000 33.99016  ?  241  THR A HG23 1 
ATOM   3103 N  N    . ILE A 1 219 ? 23.71488 25.69332  29.09325 1.000 26.24705  ?  242  ILE A N    1 
ATOM   3104 C  CA   . ILE A 1 219 ? 22.44580 25.48063  29.78411 1.000 25.73250  ?  242  ILE A CA   1 
ATOM   3105 C  C    . ILE A 1 219 ? 22.50620 24.10075  30.41314 1.000 29.13501  ?  242  ILE A C    1 
ATOM   3106 O  O    . ILE A 1 219 ? 22.70807 23.11695  29.70607 1.000 28.37940  ?  242  ILE A O    1 
ATOM   3107 C  CB   . ILE A 1 219 ? 21.25748 25.57332  28.81798 1.000 25.98306  ?  242  ILE A CB   1 
ATOM   3108 C  CG1  . ILE A 1 219 ? 21.22973 26.93138  28.10072 1.000 29.39202  ?  242  ILE A CG1  1 
ATOM   3109 C  CG2  . ILE A 1 219 ? 19.96158 25.28285  29.56772 1.000 26.94633  ?  242  ILE A CG2  1 
ATOM   3110 C  CD1  . ILE A 1 219 ? 20.65097 26.82679  26.69808 1.000 35.55494  ?  242  ILE A CD1  1 
ATOM   3111 H  H    . ILE A 1 219 ? 23.67989 25.54726  28.24647 1.000 31.51741  ?  242  ILE A H    1 
ATOM   3112 H  HA   . ILE A 1 219 ? 22.32974 26.15594  30.47069 1.000 30.89996  ?  242  ILE A HA   1 
ATOM   3113 H  HB   . ILE A 1 219 ? 21.35947 24.90205  28.12522 1.000 31.20063  ?  242  ILE A HB   1 
ATOM   3114 H  HG12 . ILE A 1 219 ? 20.68121 27.54876  28.60952 1.000 35.29137  ?  242  ILE A HG12 1 
ATOM   3115 H  HG13 . ILE A 1 219 ? 22.13502 27.27253  28.03025 1.000 35.29137  ?  242  ILE A HG13 1 
ATOM   3116 H  HG21 . ILE A 1 219 ? 19.20970 25.50002  28.99464 1.000 32.35655  ?  242  ILE A HG21 1 
ATOM   3117 H  HG22 . ILE A 1 219 ? 19.93707 24.34222  29.80331 1.000 32.35655  ?  242  ILE A HG22 1 
ATOM   3118 H  HG23 . ILE A 1 219 ? 19.93293 25.82589  30.37096 1.000 32.35655  ?  242  ILE A HG23 1 
ATOM   3119 H  HD11 . ILE A 1 219 ? 20.68140 27.70054  26.27793 1.000 42.68688  ?  242  ILE A HD11 1 
ATOM   3120 H  HD12 . ILE A 1 219 ? 21.17836 26.19457  26.18517 1.000 42.68688  ?  242  ILE A HD12 1 
ATOM   3121 H  HD13 . ILE A 1 219 ? 19.73265 26.52009  26.75743 1.000 42.68688  ?  242  ILE A HD13 1 
ATOM   3122 N  N    . ILE A 1 220 ? 22.33673 24.01952  31.72724 1.000 23.17553  ?  243  ILE A N    1 
ATOM   3123 C  CA   . ILE A 1 220 ? 22.12105 22.73979  32.40460 1.000 23.63961  ?  243  ILE A CA   1 
ATOM   3124 C  C    . ILE A 1 220 ? 20.69135 22.74742  32.91579 1.000 25.98137  ?  243  ILE A C    1 
ATOM   3125 O  O    . ILE A 1 220 ? 20.29424 23.63654  33.66522 1.000 27.09310  ?  243  ILE A O    1 
ATOM   3126 C  CB   . ILE A 1 220 ? 23.13183 22.49188  33.53505 1.000 27.17728  ?  243  ILE A CB   1 
ATOM   3127 C  CG1  . ILE A 1 220 ? 24.54417 22.56111  32.94913 1.000 28.74368  ?  243  ILE A CG1  1 
ATOM   3128 C  CG2  . ILE A 1 220 ? 22.84268 21.14122  34.18087 1.000 29.20260  ?  243  ILE A CG2  1 
ATOM   3129 C  CD1  . ILE A 1 220 ? 25.63973 22.48239  33.98859 1.000 29.75278  ?  243  ILE A CD1  1 
ATOM   3130 H  H    . ILE A 1 220 ? 22.34225 24.69778  32.25595 1.000 27.83159  ?  243  ILE A H    1 
ATOM   3131 H  HA   . ILE A 1 220 ? 22.22503 22.01309  31.77058 1.000 28.38849  ?  243  ILE A HA   1 
ATOM   3132 H  HB   . ILE A 1 220 ? 23.05551 23.16967  34.22474 1.000 32.63369  ?  243  ILE A HB   1 
ATOM   3133 H  HG12 . ILE A 1 220 ? 24.66409 21.81918  32.33589 1.000 34.51336  ?  243  ILE A HG12 1 
ATOM   3134 H  HG13 . ILE A 1 220 ? 24.64471 23.40201  32.47618 1.000 34.51336  ?  243  ILE A HG13 1 
ATOM   3135 H  HG21 . ILE A 1 220 ? 23.51792 20.96190  34.85378 1.000 35.06407  ?  243  ILE A HG21 1 
ATOM   3136 H  HG22 . ILE A 1 220 ? 21.96481 21.16945  34.59249 1.000 35.06407  ?  243  ILE A HG22 1 
ATOM   3137 H  HG23 . ILE A 1 220 ? 22.86567 20.45308  33.49761 1.000 35.06407  ?  243  ILE A HG23 1 
ATOM   3138 H  HD11 . ILE A 1 220 ? 26.49584 22.62920  33.55684 1.000 35.72429  ?  243  ILE A HD11 1 
ATOM   3139 H  HD12 . ILE A 1 220 ? 25.48691 23.16483  34.66077 1.000 35.72429  ?  243  ILE A HD12 1 
ATOM   3140 H  HD13 . ILE A 1 220 ? 25.62277 21.60383  34.39938 1.000 35.72429  ?  243  ILE A HD13 1 
ATOM   3141 N  N    . GLN A 1 221 ? 19.91762 21.75843  32.49950 1.000 24.75531  ?  244  GLN A N    1 
ATOM   3142 C  CA   . GLN A 1 221 ? 18.49997 21.65238  32.83964 1.000 26.95893  ?  244  GLN A CA   1 
ATOM   3143 C  C    . GLN A 1 221 ? 18.22361 20.25298  33.37191 1.000 25.93949  ?  244  GLN A C    1 
ATOM   3144 O  O    . GLN A 1 221 ? 18.21749 19.28474  32.60647 1.000 26.07132  ?  244  GLN A O    1 
ATOM   3145 C  CB   . GLN A 1 221 ? 17.64452 21.93257  31.60964 1.000 27.44317  ?  244  GLN A CB   1 
ATOM   3146 C  CG   . GLN A 1 221 ? 16.14423 21.76367  31.81020 1.000 25.31058  ?  244  GLN A CG   1 
ATOM   3147 C  CD   . GLN A 1 221 ? 15.64658 20.38061  31.39759 1.000 25.84693  ?  244  GLN A CD   1 
ATOM   3148 O  OE1  . GLN A 1 221 ? 15.98932 19.87225  30.32927 1.000 27.02999  ?  244  GLN A OE1  1 
ATOM   3149 N  NE2  . GLN A 1 221 ? 14.82296 19.76946  32.24858 1.000 26.80660  ?  244  GLN A NE2  1 
ATOM   3150 H  H    . GLN A 1 221 ? 20.19574 21.11392  32.00266 1.000 29.72732  ?  244  GLN A H    1 
ATOM   3151 H  HA   . GLN A 1 221 ? 18.28430 22.28808  33.53983 1.000 32.37166  ?  244  GLN A HA   1 
ATOM   3152 H  HB2  . GLN A 1 221 ? 17.79847 22.84917  31.33208 1.000 32.95276  ?  244  GLN A HB2  1 
ATOM   3153 H  HB3  . GLN A 1 221 ? 17.91316 21.32288  30.90464 1.000 32.95276  ?  244  GLN A HB3  1 
ATOM   3154 H  HG2  . GLN A 1 221 ? 15.93430 21.89055  32.74867 1.000 30.39365  ?  244  GLN A HG2  1 
ATOM   3155 H  HG3  . GLN A 1 221 ? 15.67717 22.42312  31.27365 1.000 30.39365  ?  244  GLN A HG3  1 
ATOM   3156 H  HE21 . GLN A 1 221 ? 14.59992 20.15601  32.98372 1.000 32.18888  ?  244  GLN A HE21 1 
ATOM   3157 H  HE22 . GLN A 1 221 ? 14.51451 18.98852  32.06260 1.000 32.18888  ?  244  GLN A HE22 1 
ATOM   3158 N  N    . ASP A 1 222 ? 17.97366 20.13010  34.67568 1.000 25.94156  ?  245  ASP A N    1 
ATOM   3159 C  CA   . ASP A 1 222 ? 17.70126 18.81661  35.25448 1.000 25.11942  ?  245  ASP A CA   1 
ATOM   3160 C  C    . ASP A 1 222 ? 18.76420 17.81286  34.80375 1.000 28.69421  ?  245  ASP A C    1 
ATOM   3161 O  O    . ASP A 1 222 ? 18.47277 16.75980  34.23852 1.000 27.62854  ?  245  ASP A O    1 
ATOM   3162 C  CB   . ASP A 1 222 ? 16.28347 18.34259  34.87328 1.000 26.69656  ?  245  ASP A CB   1 
ATOM   3163 C  CG   . ASP A 1 222 ? 15.91486 17.02022  35.47874 1.000 29.09577  ?  245  ASP A CG   1 
ATOM   3164 O  OD1  . ASP A 1 222 ? 16.40010 16.74224  36.59204 1.000 29.69315  ?  245  ASP A OD1  1 
ATOM   3165 O  OD2  . ASP A 1 222 ? 15.09295 16.26717  34.87501 1.000 30.68764  ?  245  ASP A OD2  1 
ATOM   3166 H  H    . ASP A 1 222 ? 17.95679 20.78275  35.23547 1.000 31.15082  ?  245  ASP A H    1 
ATOM   3167 H  HA   . ASP A 1 222 ? 17.74213 18.87707  36.22173 1.000 30.16426  ?  245  ASP A HA   1 
ATOM   3168 H  HB2  . ASP A 1 222 ? 15.63975 18.99998  35.18048 1.000 32.05682  ?  245  ASP A HB2  1 
ATOM   3169 H  HB3  . ASP A 1 222 ? 16.23145 18.25281  33.90885 1.000 32.05682  ?  245  ASP A HB3  1 
ATOM   3170 N  N    . TRP A 1 223 ? 20.02337 18.19353  35.01779 1.000 26.45639  ?  246  TRP A N    1 
ATOM   3171 C  CA   . TRP A 1 223 ? 21.23291 17.40944  34.77031 1.000 26.10062  ?  246  TRP A CA   1 
ATOM   3172 C  C    . TRP A 1 223 ? 21.55989 17.25757  33.28663 1.000 25.14675  ?  246  TRP A C    1 
ATOM   3173 O  O    . TRP A 1 223 ? 22.56937 16.59680  32.96461 1.000 25.25496  ?  246  TRP A O    1 
ATOM   3174 C  CB   . TRP A 1 223 ? 21.14575 16.01333  35.38171 1.000 26.98293  ?  246  TRP A CB   1 
ATOM   3175 C  CG   . TRP A 1 223 ? 20.93928 15.97691  36.86128 1.000 30.00030  ?  246  TRP A CG   1 
ATOM   3176 C  CD1  . TRP A 1 223 ? 19.73803 16.06449  37.53785 1.000 27.67483  ?  246  TRP A CD1  1 
ATOM   3177 C  CD2  . TRP A 1 223 ? 21.94080 15.78194  37.85922 1.000 28.21379  ?  246  TRP A CD2  1 
ATOM   3178 N  NE1  . TRP A 1 223 ? 19.95185 15.94632  38.88476 1.000 31.13487  ?  246  TRP A NE1  1 
ATOM   3179 C  CE2  . TRP A 1 223 ? 21.29623 15.78513  39.11184 1.000 30.49599  ?  246  TRP A CE2  1 
ATOM   3180 C  CE3  . TRP A 1 223 ? 23.32925 15.63505  37.81611 1.000 29.42254  ?  246  TRP A CE3  1 
ATOM   3181 C  CZ2  . TRP A 1 223 ? 21.98820 15.61634  40.30904 1.000 31.61396  ?  246  TRP A CZ2  1 
ATOM   3182 C  CZ3  . TRP A 1 223 ? 24.01530 15.45949  39.00582 1.000 28.70959  ?  246  TRP A CZ3  1 
ATOM   3183 C  CH2  . TRP A 1 223 ? 23.34850 15.45571  40.23558 1.000 35.00046  ?  246  TRP A CH2  1 
ATOM   3184 H  H    . TRP A 1 223 ? 20.21485 18.97019  35.33358 1.000 31.76862  ?  246  TRP A H    1 
ATOM   3185 H  HA   . TRP A 1 223 ? 21.97532 17.88666  35.17279 1.000 31.34170  ?  246  TRP A HA   1 
ATOM   3186 H  HB2  . TRP A 1 223 ? 20.39977 15.54650  34.97368 1.000 32.40047  ?  246  TRP A HB2  1 
ATOM   3187 H  HB3  . TRP A 1 223 ? 21.97368 15.54439  35.19325 1.000 32.40047  ?  246  TRP A HB3  1 
ATOM   3188 H  HD1  . TRP A 1 223 ? 18.90735 16.18575  37.13764 1.000 33.23075  ?  246  TRP A HD1  1 
ATOM   3189 H  HE1  . TRP A 1 223 ? 19.34230 15.96933  39.49100 1.000 37.38279  ?  246  TRP A HE1  1 
ATOM   3190 H  HE3  . TRP A 1 223 ? 23.78354 15.65477  37.00485 1.000 35.32800  ?  246  TRP A HE3  1 
ATOM   3191 H  HZ2  . TRP A 1 223 ? 21.54496 15.61271  41.12662 1.000 37.95770  ?  246  TRP A HZ2  1 
ATOM   3192 H  HZ3  . TRP A 1 223 ? 24.93763 15.34176  38.98704 1.000 34.47246  ?  246  TRP A HZ3  1 
ATOM   3193 H  HH2  . TRP A 1 223 ? 23.83707 15.34207  41.01871 1.000 42.02150  ?  246  TRP A HH2  1 
ATOM   3194 N  N    . GLN A 1 224 ? 20.79367 17.86909  32.38634 1.000 24.93084  ?  247  GLN A N    1 
ATOM   3195 C  CA   . GLN A 1 224 ? 20.97865 17.66095  30.95393 1.000 24.81618  ?  247  GLN A CA   1 
ATOM   3196 C  C    . GLN A 1 224 ? 21.59141 18.91321  30.34256 1.000 25.04351  ?  247  GLN A C    1 
ATOM   3197 O  O    . GLN A 1 224 ? 20.97139 19.98751  30.38822 1.000 24.88938  ?  247  GLN A O    1 
ATOM   3198 C  CB   . GLN A 1 224 ? 19.64466 17.33766  30.28245 1.000 27.11596  ?  247  GLN A CB   1 
ATOM   3199 C  CG   . GLN A 1 224 ? 19.02471 16.02257  30.77331 1.000 27.43986  ?  247  GLN A CG   1 
ATOM   3200 C  CD   . GLN A 1 224 ? 17.51453 15.98425  30.64915 1.000 27.83534  ?  247  GLN A CD   1 
ATOM   3201 O  OE1  . GLN A 1 224 ? 16.96089 15.67607  29.58369 1.000 28.96057  ?  247  GLN A OE1  1 
ATOM   3202 N  NE2  . GLN A 1 224 ? 16.83567 16.31067  31.74584 1.000 25.99616  ?  247  GLN A NE2  1 
ATOM   3203 H  H    . GLN A 1 224 ? 20.15642 18.41232  32.58230 1.000 29.93796  ?  247  GLN A H    1 
ATOM   3204 H  HA   . GLN A 1 224 ? 21.58143 16.91496  30.80884 1.000 29.80037  ?  247  GLN A HA   1 
ATOM   3205 H  HB2  . GLN A 1 224 ? 19.01673 18.05254  30.47103 1.000 32.56011  ?  247  GLN A HB2  1 
ATOM   3206 H  HB3  . GLN A 1 224 ? 19.78469 17.26294  29.32552 1.000 32.56011  ?  247  GLN A HB3  1 
ATOM   3207 H  HG2  . GLN A 1 224 ? 19.38456 15.29103  30.24771 1.000 32.94879  ?  247  GLN A HG2  1 
ATOM   3208 H  HG3  . GLN A 1 224 ? 19.24895 15.90044  31.70910 1.000 32.94879  ?  247  GLN A HG3  1 
ATOM   3209 H  HE21 . GLN A 1 224 ? 17.25679 16.52527  32.46431 1.000 31.21635  ?  247  GLN A HE21 1 
ATOM   3210 H  HE22 . GLN A 1 224 ? 15.97573 16.30707  31.73626 1.000 31.21635  ?  247  GLN A HE22 1 
ATOM   3211 N  N    . PRO A 1 225 ? 22.80287 18.81602  29.78189 1.000 24.59663  ?  248  PRO A N    1 
ATOM   3212 C  CA   . PRO A 1 225 ? 23.48414 20.00958  29.25160 1.000 25.37808  ?  248  PRO A CA   1 
ATOM   3213 C  C    . PRO A 1 225 ? 23.12234 20.26651  27.80001 1.000 26.42092  ?  248  PRO A C    1 
ATOM   3214 O  O    . PRO A 1 225 ? 23.04741 19.34513  26.98354 1.000 26.20876  ?  248  PRO A O    1 
ATOM   3215 C  CB   . PRO A 1 225 ? 24.96783 19.64045  29.38701 1.000 25.27160  ?  248  PRO A CB   1 
ATOM   3216 C  CG   . PRO A 1 225 ? 24.97186 18.14963  29.11002 1.000 23.53421  ?  248  PRO A CG   1 
ATOM   3217 C  CD   . PRO A 1 225 ? 23.65549 17.61586  29.68061 1.000 25.08502  ?  248  PRO A CD   1 
ATOM   3218 H  HA   . PRO A 1 225 ? 23.28949 20.79595  29.78511 1.000 30.47465  ?  248  PRO A HA   1 
ATOM   3219 H  HB2  . PRO A 1 225 ? 25.49808 20.12402  28.73440 1.000 30.34687  ?  248  PRO A HB2  1 
ATOM   3220 H  HB3  . PRO A 1 225 ? 25.28506 19.83579  30.28261 1.000 30.34687  ?  248  PRO A HB3  1 
ATOM   3221 H  HG2  . PRO A 1 225 ? 25.01991 17.99451  28.15371 1.000 28.26200  ?  248  PRO A HG2  1 
ATOM   3222 H  HG3  . PRO A 1 225 ? 25.73039 17.73670  29.55163 1.000 28.26200  ?  248  PRO A HG3  1 
ATOM   3223 H  HD2  . PRO A 1 225 ? 23.26062 16.96395  29.08061 1.000 30.12298  ?  248  PRO A HD2  1 
ATOM   3224 H  HD3  . PRO A 1 225 ? 23.79590 17.21981  30.55487 1.000 30.12298  ?  248  PRO A HD3  1 
ATOM   3225 N  N    . TYR A 1 226 ? 22.92980 21.54394  27.48094 1.000 24.58045  ?  249  TYR A N    1 
ATOM   3226 C  CA   . TYR A 1 226 ? 22.66761 21.97156  26.11489 1.000 25.70178  ?  249  TYR A CA   1 
ATOM   3227 C  C    . TYR A 1 226 ? 23.51745 23.18051  25.74858 1.000 26.23059  ?  249  TYR A C    1 
ATOM   3228 O  O    . TYR A 1 226 ? 23.55905 24.15309  26.50468 1.000 27.99189  ?  249  TYR A O    1 
ATOM   3229 C  CB   . TYR A 1 226 ? 21.21082 22.39234  25.94475 1.000 27.35950  ?  249  TYR A CB   1 
ATOM   3230 C  CG   . TYR A 1 226 ? 20.14732 21.35073  26.13559 1.000 25.76561  ?  249  TYR A CG   1 
ATOM   3231 C  CD1  . TYR A 1 226 ? 19.71022 20.59092  25.06873 1.000 26.63316  ?  249  TYR A CD1  1 
ATOM   3232 C  CD2  . TYR A 1 226 ? 19.56849 21.14719  27.37496 1.000 24.30336  ?  249  TYR A CD2  1 
ATOM   3233 C  CE1  . TYR A 1 226 ? 18.69500 19.64213  25.23492 1.000 27.57115  ?  249  TYR A CE1  1 
ATOM   3234 C  CE2  . TYR A 1 226 ? 18.54804 20.20215  27.55018 1.000 26.30471  ?  249  TYR A CE2  1 
ATOM   3235 C  CZ   . TYR A 1 226 ? 18.13270 19.45294  26.48035 1.000 28.69623  ?  249  TYR A CZ   1 
ATOM   3236 O  OH   . TYR A 1 226 ? 17.12245 18.51873  26.65673 1.000 29.75858  ?  249  TYR A OH   1 
ATOM   3237 H  H    . TYR A 1 226 ? 22.94708 22.18922  28.04920 1.000 29.51749  ?  249  TYR A H    1 
ATOM   3238 H  HA   . TYR A 1 226 ? 22.89365 21.22951  25.53250 1.000 30.86308  ?  249  TYR A HA   1 
ATOM   3239 H  HB2  . TYR A 1 226 ? 21.02967 23.09483  26.58864 1.000 32.85235  ?  249  TYR A HB2  1 
ATOM   3240 H  HB3  . TYR A 1 226 ? 21.10590 22.73380  25.04292 1.000 32.85235  ?  249  TYR A HB3  1 
ATOM   3241 H  HD1  . TYR A 1 226 ? 20.09470 20.71100  24.23049 1.000 31.98075  ?  249  TYR A HD1  1 
ATOM   3242 H  HD2  . TYR A 1 226 ? 19.86091 21.64527  28.10387 1.000 29.18498  ?  249  TYR A HD2  1 
ATOM   3243 H  HE1  . TYR A 1 226 ? 18.40063 19.14122  24.50874 1.000 33.10633  ?  249  TYR A HE1  1 
ATOM   3244 H  HE2  . TYR A 1 226 ? 18.15619 20.08456  28.38536 1.000 31.58660  ?  249  TYR A HE2  1 
ATOM   3245 H  HH   . TYR A 1 226 ? 16.88893 18.20433  25.91362 1.000 35.73125  ?  249  TYR A HH   1 
ATOM   3246 N  N    A ARG A 1 227 ? 24.17091 23.13102  24.59241 0.610 26.02875  ?  250  ARG A N    1 
ATOM   3247 N  N    B ARG A 1 227 ? 24.16779 23.12632  24.59076 0.390 26.07559  ?  250  ARG A N    1 
ATOM   3248 C  CA   A ARG A 1 227 ? 24.77873 24.34397  24.05741 0.610 26.27846  ?  250  ARG A CA   1 
ATOM   3249 C  CA   B ARG A 1 227 ? 24.76403 24.33557  24.04176 0.390 26.82504  ?  250  ARG A CA   1 
ATOM   3250 C  C    A ARG A 1 227 ? 23.67676 25.35794  23.73857 0.610 27.29382  ?  250  ARG A C    1 
ATOM   3251 C  C    B ARG A 1 227 ? 23.65637 25.35508  23.77886 0.390 27.71615  ?  250  ARG A C    1 
ATOM   3252 O  O    A ARG A 1 227 ? 22.57278 24.97938  23.32191 0.610 30.03345  ?  250  ARG A O    1 
ATOM   3253 O  O    B ARG A 1 227 ? 22.53339 24.97761  23.41274 0.390 29.60901  ?  250  ARG A O    1 
ATOM   3254 C  CB   A ARG A 1 227 ? 25.61351 24.02826  22.81672 0.610 29.51693  ?  250  ARG A CB   1 
ATOM   3255 C  CB   B ARG A 1 227 ? 25.52326 24.03339  22.75108 0.390 29.75371  ?  250  ARG A CB   1 
ATOM   3256 C  CG   A ARG A 1 227 ? 26.93858 23.33378  23.15438 0.610 31.54691  ?  250  ARG A CG   1 
ATOM   3257 C  CG   B ARG A 1 227 ? 26.58180 22.95958  22.90465 0.390 35.05245  ?  250  ARG A CG   1 
ATOM   3258 C  CD   A ARG A 1 227 ? 27.67038 22.79192  21.91837 0.610 33.90802  ?  250  ARG A CD   1 
ATOM   3259 C  CD   B ARG A 1 227 ? 28.00118 23.51999  22.82256 0.390 50.95066  ?  250  ARG A CD   1 
ATOM   3260 N  NE   A ARG A 1 227 ? 29.10262 22.64620  22.16223 0.610 54.35315  ?  250  ARG A NE   1 
ATOM   3261 N  NE   B ARG A 1 227 ? 28.29410 24.12035  21.52741 0.390 34.00878  ?  250  ARG A NE   1 
ATOM   3262 C  CZ   A ARG A 1 227 ? 30.00802 23.58939  21.94213 0.610 54.37311  ?  250  ARG A CZ   1 
ATOM   3263 C  CZ   B ARG A 1 227 ? 28.57301 23.44260  20.42242 0.390 49.41395  ?  250  ARG A CZ   1 
ATOM   3264 N  NH1  A ARG A 1 227 ? 29.67057 24.77602  21.46280 0.610 61.76141  ?  250  ARG A NH1  1 
ATOM   3265 N  NH1  B ARG A 1 227 ? 28.57662 22.11991  20.40348 0.390 48.72601  ?  250  ARG A NH1  1 
ATOM   3266 N  NH2  A ARG A 1 227 ? 31.28634 23.33903  22.21341 0.610 58.48463  ?  250  ARG A NH2  1 
ATOM   3267 N  NH2  B ARG A 1 227 ? 28.85268 24.11026  19.30608 0.390 49.01249  ?  250  ARG A NH2  1 
ATOM   3268 H  H    A ARG A 1 227 ? 24.27449 22.42654  24.11013 0.610 31.25545  ?  250  ARG A H    1 
ATOM   3269 H  H    B ARG A 1 227 ? 24.27532 22.41822  24.11470 0.390 31.31166  ?  250  ARG A H    1 
ATOM   3270 H  HA   A ARG A 1 227 ? 25.37913 24.73882  24.70895 0.610 31.55511  ?  250  ARG A HA   1 
ATOM   3271 H  HA   B ARG A 1 227 ? 25.40005 24.70876  24.67192 0.390 32.21100  ?  250  ARG A HA   1 
ATOM   3272 H  HB2  A ARG A 1 227 ? 25.10573 23.44040  22.23579 0.610 35.44126  ?  250  ARG A HB2  1 
ATOM   3273 H  HB2  B ARG A 1 227 ? 24.89074 23.73235  22.08011 0.390 35.72540  ?  250  ARG A HB2  1 
ATOM   3274 H  HB3  A ARG A 1 227 ? 25.81756 24.85626  22.35445 0.610 35.44126  ?  250  ARG A HB3  1 
ATOM   3275 H  HB3  B ARG A 1 227 ? 25.96426 24.84370  22.45140 0.390 35.72540  ?  250  ARG A HB3  1 
ATOM   3276 H  HG2  A ARG A 1 227 ? 27.52503 23.97056  23.59197 0.610 37.87724  ?  250  ARG A HG2  1 
ATOM   3277 H  HG2  B ARG A 1 227 ? 26.47710 22.53212  23.76907 0.390 42.08389  ?  250  ARG A HG2  1 
ATOM   3278 H  HG3  A ARG A 1 227 ? 26.76017 22.58613  23.74606 0.610 37.87724  ?  250  ARG A HG3  1 
ATOM   3279 H  HG3  B ARG A 1 227 ? 26.47555 22.30565  22.19613 0.390 42.08389  ?  250  ARG A HG3  1 
ATOM   3280 H  HD2  A ARG A 1 227 ? 27.31034 21.92097  21.68874 0.610 40.71058  ?  250  ARG A HD2  1 
ATOM   3281 H  HD2  B ARG A 1 227 ? 28.11150 24.20344  23.50199 0.390 61.16174  ?  250  ARG A HD2  1 
ATOM   3282 H  HD3  A ARG A 1 227 ? 27.54844 23.40695  21.17826 0.610 40.71058  ?  250  ARG A HD3  1 
ATOM   3283 H  HD3  B ARG A 1 227 ? 28.63470 22.80038  22.96993 0.390 61.16174  ?  250  ARG A HD3  1 
ATOM   3284 H  HE   A ARG A 1 227 ? 29.37933 21.89294  22.47146 0.610 65.24473  ?  250  ARG A HE   1 
ATOM   3285 H  HE   B ARG A 1 227 ? 28.28542 24.97877  21.47591 0.390 40.83149  ?  250  ARG A HE   1 
ATOM   3286 H  HH11 A ARG A 1 227 ? 28.84707 24.95017  21.28635 0.610 74.13464  ?  250  ARG A HH11 1 
ATOM   3287 H  HH11 B ARG A 1 227 ? 28.39517 21.67912  21.11928 0.390 58.49216  ?  250  ARG A HH11 1 
ATOM   3288 H  HH12 A ARG A 1 227 ? 30.27479 25.37292  21.32779 0.610 74.13464  ?  250  ARG A HH12 1 
ATOM   3289 H  HH12 B ARG A 1 227 ? 28.76043 21.70079  19.67536 0.390 58.49216  ?  250  ARG A HH12 1 
ATOM   3290 H  HH21 A ARG A 1 227 ? 31.51708 22.57251  22.52775 0.610 70.20251  ?  250  ARG A HH21 1 
ATOM   3291 H  HH21 B ARG A 1 227 ? 28.85097 24.97026  19.30752 0.390 58.83594  ?  250  ARG A HH21 1 
ATOM   3292 H  HH22 A ARG A 1 227 ? 31.88184 23.94373  22.07441 0.610 70.20251  ?  250  ARG A HH22 1 
ATOM   3293 H  HH22 B ARG A 1 227 ? 29.03515 23.68183  18.58307 0.390 58.83594  ?  250  ARG A HH22 1 
ATOM   3294 N  N    . PRO A 1 228 ? 23.91369 26.64143  23.97513 1.000 27.43520  ?  251  PRO A N    1 
ATOM   3295 C  CA   . PRO A 1 228 ? 22.84156 27.63170  23.77115 1.000 31.97815  ?  251  PRO A CA   1 
ATOM   3296 C  C    . PRO A 1 228 ? 22.62678 27.96376  22.30720 1.000 38.53748  ?  251  PRO A C    1 
ATOM   3297 O  O    . PRO A 1 228 ? 23.24687 28.88383  21.77592 1.000 45.99053  ?  251  PRO A O    1 
ATOM   3298 C  CB   . PRO A 1 228 ? 23.34231 28.85817  24.55596 1.000 30.70478  ?  251  PRO A CB   1 
ATOM   3299 C  CG   . PRO A 1 228 ? 24.82180 28.69607  24.62252 1.000 34.38793  ?  251  PRO A CG   1 
ATOM   3300 C  CD   . PRO A 1 228 ? 25.11422 27.22187  24.60285 1.000 34.42304  ?  251  PRO A CD   1 
ATOM   3301 H  HA   . PRO A 1 228 ? 22.01020 27.31380  24.15675 1.000 38.39473  ?  251  PRO A HA   1 
ATOM   3302 H  HB2  . PRO A 1 228 ? 23.10313 29.67166  24.08487 1.000 36.86669  ?  251  PRO A HB2  1 
ATOM   3303 H  HB3  . PRO A 1 228 ? 22.95334 28.86279  25.44454 1.000 36.86669  ?  251  PRO A HB3  1 
ATOM   3304 H  HG2  . PRO A 1 228 ? 25.22692 29.13103  23.85598 1.000 41.28646  ?  251  PRO A HG2  1 
ATOM   3305 H  HG3  . PRO A 1 228 ? 25.15156 29.09491  25.44294 1.000 41.28646  ?  251  PRO A HG3  1 
ATOM   3306 H  HD2  . PRO A 1 228 ? 25.90477 27.03455  24.07290 1.000 41.32860  ?  251  PRO A HD2  1 
ATOM   3307 H  HD3  . PRO A 1 228 ? 25.23050 26.88171  25.50378 1.000 41.32860  ?  251  PRO A HD3  1 
ATOM   3308 N  N    . SER A 1 229 ? 21.74764 27.21777  21.65136 1.000 30.82207  ?  252  SER A N    1 
ATOM   3309 C  CA   . SER A 1 229 ? 21.52535 27.30088  20.21714 1.000 29.87078  ?  252  SER A CA   1 
ATOM   3310 C  C    . SER A 1 229 ? 20.02890 27.20985  19.94504 1.000 36.49333  ?  252  SER A C    1 
ATOM   3311 O  O    . SER A 1 229 ? 19.27298 26.66651  20.74918 1.000 33.92445  ?  252  SER A O    1 
ATOM   3312 C  CB   . SER A 1 229 ? 22.23224 26.16775  19.48879 1.000 33.96562  ?  252  SER A CB   1 
ATOM   3313 O  OG   . SER A 1 229 ? 21.58141 24.93375  19.77159 1.000 34.91590  ?  252  SER A OG   1 
ATOM   3314 H  H    . SER A 1 229 ? 21.24692 26.63130  22.03206 1.000 37.00743  ?  252  SER A H    1 
ATOM   3315 H  HA   . SER A 1 229 ? 21.85618 28.15026  19.88548 1.000 35.86589  ?  252  SER A HA   1 
ATOM   3316 H  HB2  . SER A 1 229 ? 22.20267 26.33364  18.53354 1.000 40.77970  ?  252  SER A HB2  1 
ATOM   3317 H  HB3  . SER A 1 229 ? 23.15342 26.11988  19.78884 1.000 40.77970  ?  252  SER A HB3  1 
ATOM   3318 H  HG   . SER A 1 229 ? 21.90269 24.32310  19.29255 1.000 41.92003  ?  252  SER A HG   1 
ATOM   3319 N  N    . GLU A 1 230 ? 19.60616 27.70947  18.77780 1.000 32.54785  ?  253  GLU A N    1 
ATOM   3320 C  CA   . GLU A 1 230 ? 18.18454 27.65398  18.44748 1.000 33.51323  ?  253  GLU A CA   1 
ATOM   3321 C  C    . GLU A 1 230 ? 17.69458 26.21089  18.36862 1.000 30.33256  ?  253  GLU A C    1 
ATOM   3322 O  O    . GLU A 1 230 ? 16.57059 25.90780  18.77870 1.000 32.90357  ?  253  GLU A O    1 
ATOM   3323 C  CB   . GLU A 1 230 ? 17.91109 28.37829  17.13068 1.000 39.54522  ?  253  GLU A CB   1 
ATOM   3324 C  CG   . GLU A 1 230 ? 16.46289 28.29030  16.62046 1.000 50.31417  ?  253  GLU A CG   1 
ATOM   3325 C  CD   . GLU A 1 230 ? 15.39492 28.63281  17.66883 1.000 52.45199  ?  253  GLU A CD   1 
ATOM   3326 O  OE1  . GLU A 1 230 ? 15.64864 29.46351  18.57187 1.000 51.10691  ?  253  GLU A OE1  1 
ATOM   3327 O  OE2  . GLU A 1 230 ? 14.27184 28.10062  17.55498 1.000 51.50056  ?  253  GLU A OE2  1 
ATOM   3328 H  H    . GLU A 1 230 ? 20.10751 28.07330  18.18125 1.000 39.07837  ?  253  GLU A H    1 
ATOM   3329 H  HA   . GLU A 1 230 ? 17.68929 28.10950  19.14614 1.000 40.23682  ?  253  GLU A HA   1 
ATOM   3330 H  HB2  . GLU A 1 230 ? 18.11954 29.31813  17.24964 1.000 47.47522  ?  253  GLU A HB2  1 
ATOM   3331 H  HB3  . GLU A 1 230 ? 18.48275 27.99566  16.44679 1.000 47.47522  ?  253  GLU A HB3  1 
ATOM   3332 H  HG2  . GLU A 1 230 ? 16.35706 28.91044  15.88213 1.000 60.39796  ?  253  GLU A HG2  1 
ATOM   3333 H  HG3  . GLU A 1 230 ? 16.29600 27.38366  16.31873 1.000 60.39796  ?  253  GLU A HG3  1 
ATOM   3334 N  N    A SER A 1 231 ? 18.52126 25.31302  17.82492 0.877 33.66882  ?  254  SER A N    1 
ATOM   3335 N  N    B SER A 1 231 ? 18.52866 25.30530  17.84909 0.123 33.78073  ?  254  SER A N    1 
ATOM   3336 C  CA   A SER A 1 231 ? 18.14572 23.90225  17.74592 0.877 37.01577  ?  254  SER A CA   1 
ATOM   3337 C  CA   B SER A 1 231 ? 18.11783 23.90842  17.74368 0.123 36.44324  ?  254  SER A CA   1 
ATOM   3338 C  C    A SER A 1 231 ? 17.81033 23.34358  19.12427 0.877 33.10600  ?  254  SER A C    1 
ATOM   3339 C  C    B SER A 1 231 ? 17.82013 23.31746  19.11686 0.123 33.25157  ?  254  SER A C    1 
ATOM   3340 O  O    A SER A 1 231 ? 16.77698 22.68397  19.31129 0.877 29.71125  ?  254  SER A O    1 
ATOM   3341 O  O    B SER A 1 231 ? 16.83069 22.59467  19.28749 0.123 30.25359  ?  254  SER A O    1 
ATOM   3342 C  CB   A SER A 1 231 ? 19.28792 23.11419  17.09826 0.877 38.53710  ?  254  SER A CB   1 
ATOM   3343 C  CB   B SER A 1 231 ? 19.19644 23.09309  17.02964 0.123 38.41031  ?  254  SER A CB   1 
ATOM   3344 O  OG   A SER A 1 231 ? 18.94333 21.75708  16.92952 0.877 38.26140  ?  254  SER A OG   1 
ATOM   3345 O  OG   B SER A 1 231 ? 20.42974 23.16165  17.72084 0.123 32.92646  ?  254  SER A OG   1 
ATOM   3346 H  H    A SER A 1 231 ? 19.29613 25.49369  17.49853 0.877 40.42354  ?  254  SER A H    1 
ATOM   3347 H  H    B SER A 1 231 ? 19.32024 25.47214  17.55725 0.123 40.55782  ?  254  SER A H    1 
ATOM   3348 H  HA   A SER A 1 231 ? 17.35438 23.80928  17.19272 0.877 44.43988  ?  254  SER A HA   1 
ATOM   3349 H  HA   B SER A 1 231 ? 17.30754 23.86080  17.21257 0.123 43.75284  ?  254  SER A HA   1 
ATOM   3350 H  HB2  A SER A 1 231 ? 19.48162 23.49921  16.22927 0.877 46.26548  ?  254  SER A HB2  1 
ATOM   3351 H  HB2  B SER A 1 231 ? 18.91223 22.16676  16.98451 0.123 46.11332  ?  254  SER A HB2  1 
ATOM   3352 H  HB3  A SER A 1 231 ? 20.07084 23.17070  17.66813 0.877 46.26548  ?  254  SER A HB3  1 
ATOM   3353 H  HB3  B SER A 1 231 ? 19.31737 23.44700  16.13464 0.123 46.11332  ?  254  SER A HB3  1 
ATOM   3354 H  HG   A SER A 1 231 ? 19.58615 21.33774  16.58815 0.877 45.93463  ?  254  SER A HG   1 
ATOM   3355 H  HG   B SER A 1 231 ? 20.69177 23.95864  17.76259 0.123 39.53271  ?  254  SER A HG   1 
ATOM   3356 N  N    . ASN A 1 232 ? 18.65474 23.62164  20.11501 1.000 29.33847  ?  255  ASN A N    1 
ATOM   3357 C  CA   . ASN A 1 232 ? 18.39735 23.10598  21.45251 1.000 30.86220  ?  255  ASN A CA   1 
ATOM   3358 C  C    . ASN A 1 232 ? 17.26861 23.85892  22.13871 1.000 30.44953  ?  255  ASN A C    1 
ATOM   3359 O  O    . ASN A 1 232 ? 16.55612 23.28242  22.97433 1.000 29.21463  ?  255  ASN A O    1 
ATOM   3360 C  CB   . ASN A 1 232 ? 19.65304 23.18024  22.31308 1.000 28.19584  ?  255  ASN A CB   1 
ATOM   3361 C  CG   . ASN A 1 232 ? 20.67377 22.15253  21.92469 1.000 29.18415  ?  255  ASN A CG   1 
ATOM   3362 O  OD1  . ASN A 1 232 ? 20.33703 21.09240  21.39816 1.000 27.96115  ?  255  ASN A OD1  1 
ATOM   3363 N  ND2  . ASN A 1 232 ? 21.93143 22.44451  22.20205 1.000 26.97763  ?  255  ASN A ND2  1 
ATOM   3364 H  H    A ASN A 1 232 ? 19.36797 24.09623  20.03973 0.877 35.22712  ?  255  ASN A H    1 
ATOM   3365 H  H    B ASN A 1 232 ? 19.35755 24.11192  20.04236 0.123 35.22712  ?  255  ASN A H    1 
ATOM   3366 H  HA   . ASN A 1 232 ? 18.14435 22.17341  21.36769 1.000 37.05559  ?  255  ASN A HA   1 
ATOM   3367 H  HB2  . ASN A 1 232 ? 20.05512 24.05728  22.21291 1.000 33.85596  ?  255  ASN A HB2  1 
ATOM   3368 H  HB3  . ASN A 1 232 ? 19.41168 23.02988  23.24046 1.000 33.85596  ?  255  ASN A HB3  1 
ATOM   3369 H  HD21 . ASN A 1 232 ? 22.55637 21.88928  22.00015 1.000 32.39411  ?  255  ASN A HD21 1 
ATOM   3370 H  HD22 . ASN A 1 232 ? 22.12552 23.18990  22.58458 1.000 32.39411  ?  255  ASN A HD22 1 
ATOM   3371 N  N    . LEU A 1 233 ? 17.08429 25.13473  21.81272 1.000 29.90640  ?  256  LEU A N    1 
ATOM   3372 C  CA   . LEU A 1 233 ? 15.95632 25.84829  22.39581 1.000 29.31324  ?  256  LEU A CA   1 
ATOM   3373 C  C    . LEU A 1 233 ? 14.62907 25.21688  21.98347 1.000 29.66363  ?  256  LEU A C    1 
ATOM   3374 O  O    . LEU A 1 233 ? 13.68649 25.21010  22.77357 1.000 29.44368  ?  256  LEU A O    1 
ATOM   3375 C  CB   . LEU A 1 233 ? 15.99123 27.31994  22.01060 1.000 32.12485  ?  256  LEU A CB   1 
ATOM   3376 C  CG   . LEU A 1 233 ? 17.09268 28.15683  22.64596 1.000 35.72381  ?  256  LEU A CG   1 
ATOM   3377 C  CD1  . LEU A 1 233 ? 16.82085 29.63816  22.34549 1.000 35.08546  ?  256  LEU A CD1  1 
ATOM   3378 C  CD2  . LEU A 1 233 ? 17.25009 27.97525  24.13667 1.000 41.47021  ?  256  LEU A CD2  1 
ATOM   3379 H  H    . LEU A 1 233 ? 17.57840 25.59194  21.27754 1.000 35.90862  ?  256  LEU A H    1 
ATOM   3380 H  HA   . LEU A 1 233 ? 16.02783 25.80274  23.36210 1.000 35.19684  ?  256  LEU A HA   1 
ATOM   3381 H  HB2  . LEU A 1 233 ? 16.10705 27.37711  21.04924 1.000 38.57077  ?  256  LEU A HB2  1 
ATOM   3382 H  HB3  . LEU A 1 233 ? 15.14500 27.71871  22.26710 1.000 38.57077  ?  256  LEU A HB3  1 
ATOM   3383 H  HG   . LEU A 1 233 ? 17.93027 27.85570  22.26039 1.000 42.88952  ?  256  LEU A HG   1 
ATOM   3384 H  HD11 . LEU A 1 233 ? 17.53256 30.17400  22.72921 1.000 42.12350  ?  256  LEU A HD11 1 
ATOM   3385 H  HD12 . LEU A 1 233 ? 16.79248 29.76539  21.38428 1.000 42.12350  ?  256  LEU A HD12 1 
ATOM   3386 H  HD13 . LEU A 1 233 ? 15.96982 29.88893  22.73760 1.000 42.12350  ?  256  LEU A HD13 1 
ATOM   3387 H  HD21 . LEU A 1 233 ? 17.88366 28.63006  24.46941 1.000 49.78520  ?  256  LEU A HD21 1 
ATOM   3388 H  HD22 . LEU A 1 233 ? 16.38818 28.10254  24.56306 1.000 49.78520  ?  256  LEU A HD22 1 
ATOM   3389 H  HD23 . LEU A 1 233 ? 17.57718 27.07922  24.31287 1.000 49.78520  ?  256  LEU A HD23 1 
ATOM   3390 N  N    . ARG A 1 234 ? 14.54232 24.65095  20.77383 1.000 30.71488  ?  257  ARG A N    1 
ATOM   3391 C  CA   . ARG A 1 234 ? 13.31948 23.95043  20.38058 1.000 30.92327  ?  257  ARG A CA   1 
ATOM   3392 C  C    . ARG A 1 234 ? 13.07117 22.73552  21.27715 1.000 32.09582  ?  257  ARG A C    1 
ATOM   3393 O  O    . ARG A 1 234 ? 11.92665 22.45834  21.64735 1.000 33.01939  ?  257  ARG A O    1 
ATOM   3394 C  CB   . ARG A 1 234 ? 13.39808 23.52375  18.91318 1.000 33.53861  ?  257  ARG A CB   1 
ATOM   3395 C  CG   . ARG A 1 234 ? 13.32337 24.66355  17.89245 1.000 39.21544  ?  257  ARG A CG   1 
ATOM   3396 C  CD   . ARG A 1 234 ? 12.00139 25.39360  17.97298 1.000 52.43369  ?  257  ARG A CD   1 
ATOM   3397 N  NE   . ARG A 1 234 ? 12.07190 26.48933  18.93053 1.000 54.10358  ?  257  ARG A NE   1 
ATOM   3398 C  CZ   . ARG A 1 234 ? 11.06906 26.86280  19.71266 1.000 48.61746  ?  257  ARG A CZ   1 
ATOM   3399 N  NH1  . ARG A 1 234 ? 9.91524  26.22085  19.70752 1.000 44.25866  ?  257  ARG A NH1  1 
ATOM   3400 N  NH2  . ARG A 1 234 ? 11.23068 27.90396  20.52165 1.000 46.94147  ?  257  ARG A NH2  1 
ATOM   3401 H  H    . ARG A 1 234 ? 15.16252 24.65888  20.17811 1.000 36.87881  ?  257  ARG A H    1 
ATOM   3402 H  HA   . ARG A 1 234 ? 12.56942 24.55843  20.47363 1.000 37.12887  ?  257  ARG A HA   1 
ATOM   3403 H  HB2  . ARG A 1 234 ? 14.24130 23.06517  18.77323 1.000 40.26728  ?  257  ARG A HB2  1 
ATOM   3404 H  HB3  . ARG A 1 234 ? 12.65914 22.92268  18.72992 1.000 40.26728  ?  257  ARG A HB3  1 
ATOM   3405 H  HG2  . ARG A 1 234 ? 14.03418 25.29968  18.06851 1.000 47.07948  ?  257  ARG A HG2  1 
ATOM   3406 H  HG3  . ARG A 1 234 ? 13.41715 24.30046  16.99788 1.000 47.07948  ?  257  ARG A HG3  1 
ATOM   3407 H  HD2  . ARG A 1 234 ? 11.78018 25.75944  17.10227 1.000 62.94138  ?  257  ARG A HD2  1 
ATOM   3408 H  HD3  . ARG A 1 234 ? 11.30876 24.77811  18.25993 1.000 62.94138  ?  257  ARG A HD3  1 
ATOM   3409 H  HE   . ARG A 1 234 ? 12.81252 26.92206  18.99235 1.000 64.94524  ?  257  ARG A HE   1 
ATOM   3410 H  HH11 . ARG A 1 234 ? 9.80191  25.54426  19.18888 1.000 53.13135  ?  257  ARG A HH11 1 
ATOM   3411 H  HH12 . ARG A 1 234 ? 9.27707  26.47932  20.22281 1.000 53.13135  ?  257  ARG A HH12 1 
ATOM   3412 H  HH21 . ARG A 1 234 ? 11.97932 28.32704  20.53366 1.000 56.35071  ?  257  ARG A HH21 1 
ATOM   3413 H  HH22 . ARG A 1 234 ? 10.58667 28.15494  21.03337 1.000 56.35071  ?  257  ARG A HH22 1 
ATOM   3414 N  N    . LEU A 1 235 ? 14.14046 22.00420  21.63369 1.000 29.35911  ?  258  LEU A N    1 
ATOM   3415 C  CA   . LEU A 1 235 ? 14.02243 20.87481  22.54832 1.000 28.49287  ?  258  LEU A CA   1 
ATOM   3416 C  C    . LEU A 1 235 ? 13.56028 21.33075  23.92108 1.000 27.94676  ?  258  LEU A C    1 
ATOM   3417 O  O    . LEU A 1 235 ? 12.65715 20.72555  24.51845 1.000 31.75072  ?  258  LEU A O    1 
ATOM   3418 C  CB   . LEU A 1 235 ? 15.36718 20.15378  22.65290 1.000 28.57964  ?  258  LEU A CB   1 
ATOM   3419 C  CG   . LEU A 1 235 ? 15.93763 19.61656  21.34043 1.000 31.07775  ?  258  LEU A CG   1 
ATOM   3420 C  CD1  . LEU A 1 235 ? 17.33512 19.05104  21.56053 1.000 28.60237  ?  258  LEU A CD1  1 
ATOM   3421 C  CD2  . LEU A 1 235 ? 15.04303 18.55160  20.73145 1.000 33.88536  ?  258  LEU A CD2  1 
ATOM   3422 H  H    . LEU A 1 235 ? 14.94203 22.14656  21.35654 1.000 35.25188  ?  258  LEU A H    1 
ATOM   3423 H  HA   . LEU A 1 235 ? 13.36535 20.25334  22.19772 1.000 34.21240  ?  258  LEU A HA   1 
ATOM   3424 H  HB2  . LEU A 1 235 ? 16.01705 20.77538  23.01645 1.000 34.31652  ?  258  LEU A HB2  1 
ATOM   3425 H  HB3  . LEU A 1 235 ? 15.26020 19.39791  23.25133 1.000 34.31652  ?  258  LEU A HB3  1 
ATOM   3426 H  HG   . LEU A 1 235 ? 15.98793 20.35423  20.71257 1.000 37.31425  ?  258  LEU A HG   1 
ATOM   3427 H  HD11 . LEU A 1 235 ? 17.68790 18.74160  20.71160 1.000 34.34379  ?  258  LEU A HD11 1 
ATOM   3428 H  HD12 . LEU A 1 235 ? 17.90485 19.74843  21.92103 1.000 34.34379  ?  258  LEU A HD12 1 
ATOM   3429 H  HD13 . LEU A 1 235 ? 17.28163 18.31142  22.18584 1.000 34.34379  ?  258  LEU A HD13 1 
ATOM   3430 H  HD21 . LEU A 1 235 ? 15.48119 18.18028  19.94976 1.000 40.68338  ?  258  LEU A HD21 1 
ATOM   3431 H  HD22 . LEU A 1 235 ? 14.89069 17.85393  21.38793 1.000 40.68338  ?  258  LEU A HD22 1 
ATOM   3432 H  HD23 . LEU A 1 235 ? 14.19899 18.95606  20.47668 1.000 40.68338  ?  258  LEU A HD23 1 
ATOM   3433 N  N    . LEU A 1 236 ? 14.16192 22.40557  24.43934 1.000 28.42689  ?  259  LEU A N    1 
ATOM   3434 C  CA   . LEU A 1 236 ? 13.77746 22.88905  25.75723 1.000 25.92194  ?  259  LEU A CA   1 
ATOM   3435 C  C    . LEU A 1 236 ? 12.34202 23.40014  25.76344 1.000 28.18299  ?  259  LEU A C    1 
ATOM   3436 O  O    . LEU A 1 236 ? 11.62424 23.20995  26.75207 1.000 30.53569  ?  259  LEU A O    1 
ATOM   3437 C  CB   . LEU A 1 236 ? 14.75429 23.97523  26.20160 1.000 26.35657  ?  259  LEU A CB   1 
ATOM   3438 C  CG   . LEU A 1 236 ? 16.15974 23.48665  26.56884 1.000 27.08106  ?  259  LEU A CG   1 
ATOM   3439 C  CD1  . LEU A 1 236 ? 17.14146 24.65125  26.45016 1.000 30.58156  ?  259  LEU A CD1  1 
ATOM   3440 C  CD2  . LEU A 1 236 ? 16.18110 22.86860  27.95065 1.000 29.27299  ?  259  LEU A CD2  1 
ATOM   3441 H  H    . LEU A 1 236 ? 14.78170 22.86005  24.05344 1.000 34.13322  ?  259  LEU A H    1 
ATOM   3442 H  HA   . LEU A 1 236 ? 13.82778 22.16467  26.40038 1.000 31.12728  ?  259  LEU A HA   1 
ATOM   3443 H  HB2  . LEU A 1 236 ? 14.84965 24.61379  25.47769 1.000 31.64883  ?  259  LEU A HB2  1 
ATOM   3444 H  HB3  . LEU A 1 236 ? 14.38640 24.41389  26.98463 1.000 31.64883  ?  259  LEU A HB3  1 
ATOM   3445 H  HG   . LEU A 1 236 ? 16.43838 22.78817  25.95615 1.000 32.51822  ?  259  LEU A HG   1 
ATOM   3446 H  HD11 . LEU A 1 236 ? 18.02487 24.34747  26.71133 1.000 36.71883  ?  259  LEU A HD11 1 
ATOM   3447 H  HD12 . LEU A 1 236 ? 17.15612 24.95947  25.53055 1.000 36.71883  ?  259  LEU A HD12 1 
ATOM   3448 H  HD13 . LEU A 1 236 ? 16.85217 25.36900  27.03501 1.000 36.71883  ?  259  LEU A HD13 1 
ATOM   3449 H  HD21 . LEU A 1 236 ? 17.09370 22.62846  28.17512 1.000 35.14853  ?  259  LEU A HD21 1 
ATOM   3450 H  HD22 . LEU A 1 236 ? 15.84194 23.51393  28.59051 1.000 35.14853  ?  259  LEU A HD22 1 
ATOM   3451 H  HD23 . LEU A 1 236 ? 15.62101 22.07664  27.95106 1.000 35.14853  ?  259  LEU A HD23 1 
ATOM   3452 N  N    . ALA A 1 237 ? 11.89639 23.99644  24.65683 1.000 28.54078  ?  260  ALA A N    1 
ATOM   3453 C  CA   . ALA A 1 237 ? 10.56274 24.58039  24.61492 1.000 31.07316  ?  260  ALA A CA   1 
ATOM   3454 C  C    . ALA A 1 237 ? 9.48424  23.52482  24.81868 1.000 35.12365  ?  260  ALA A C    1 
ATOM   3455 O  O    . ALA A 1 237 ? 8.37929  23.84773  25.27160 1.000 32.43807  ?  260  ALA A O    1 
ATOM   3456 C  CB   . ALA A 1 237 ? 10.34156 25.30345  23.28226 1.000 31.16084  ?  260  ALA A CB   1 
ATOM   3457 H  H    . ALA A 1 237 ? 12.34315 24.07429  23.92611 1.000 34.26988  ?  260  ALA A H    1 
ATOM   3458 H  HA   . ALA A 1 237 ? 10.48968 25.23357  25.32830 1.000 37.30874  ?  260  ALA A HA   1 
ATOM   3459 H  HB1  . ALA A 1 237 ? 9.44487  25.67313  23.26857 1.000 37.41396  ?  260  ALA A HB1  1 
ATOM   3460 H  HB2  . ALA A 1 237 ? 10.99438 26.01585  23.19735 1.000 37.41396  ?  260  ALA A HB2  1 
ATOM   3461 H  HB3  . ALA A 1 237 ? 10.44866 24.66845  22.55686 1.000 37.41396  ?  260  ALA A HB3  1 
ATOM   3462 N  N    . ALA A 1 238 ? 9.77639  22.26605  24.48892 1.000 33.64879  ?  261  ALA A N    1 
ATOM   3463 C  CA   . ALA A 1 238 ? 8.77438  21.21825  24.56012 1.000 33.95845  ?  261  ALA A CA   1 
ATOM   3464 C  C    . ALA A 1 238 ? 8.64262  20.59732  25.94637 1.000 33.96496  ?  261  ALA A C    1 
ATOM   3465 O  O    . ALA A 1 238 ? 7.70819  19.81071  26.15100 1.000 37.78586  ?  261  ALA A O    1 
ATOM   3466 C  CB   . ALA A 1 238 ? 9.09764  20.12753  23.53451 1.000 35.03799  ?  261  ALA A CB   1 
ATOM   3467 H  H    . ALA A 1 238 ? 10.54902 21.99913  24.22170 1.000 40.39950  ?  261  ALA A H    1 
ATOM   3468 H  HA   . ALA A 1 238 ? 7.91153  21.60051  24.33593 1.000 40.77109  ?  261  ALA A HA   1 
ATOM   3469 H  HB1  . ALA A 1 238 ? 8.43489  19.42262  23.60365 1.000 42.06654  ?  261  ALA A HB1  1 
ATOM   3470 H  HB2  . ALA A 1 238 ? 9.07758  20.51434  22.64520 1.000 42.06654  ?  261  ALA A HB2  1 
ATOM   3471 H  HB3  . ALA A 1 238 ? 9.98039  19.77097  23.72031 1.000 42.06654  ?  261  ALA A HB3  1 
ATOM   3472 N  N    . LYS A 1 239 ? 9.48035  20.97846  26.91069 1.000 30.58712  ?  262  LYS A N    1 
ATOM   3473 C  CA   . LYS A 1 239 ? 9.54339  20.27812  28.18711 1.000 30.61950  ?  262  LYS A CA   1 
ATOM   3474 C  C    . LYS A 1 239 ? 8.66747  20.87469  29.29246 1.000 35.33016  ?  262  LYS A C    1 
ATOM   3475 O  O    . LYS A 1 239 ? 8.60582  20.29165  30.38017 1.000 44.93682  ?  262  LYS A O    1 
ATOM   3476 C  CB   . LYS A 1 239 ? 10.99398 20.23405  28.67034 1.000 32.42892  ?  262  LYS A CB   1 
ATOM   3477 C  CG   . LYS A 1 239 ? 11.88983 19.35068  27.81687 1.000 30.94250  ?  262  LYS A CG   1 
ATOM   3478 C  CD   . LYS A 1 239 ? 13.18446 19.13599  28.53797 1.000 32.08840  ?  262  LYS A CD   1 
ATOM   3479 C  CE   . LYS A 1 239 ? 14.12063 18.23664  27.80347 1.000 34.41248  ?  262  LYS A CE   1 
ATOM   3480 N  NZ   . LYS A 1 239 ? 15.20533 17.85410  28.75147 1.000 30.73490  ?  262  LYS A NZ   1 
ATOM   3481 H  H    . LYS A 1 239 ? 10.02301 21.64253  26.84646 1.000 36.72550  ?  262  LYS A H    1 
ATOM   3482 H  HA   . LYS A 1 239 ? 9.22328  19.37439  28.03976 1.000 36.76435  ?  262  LYS A HA   1 
ATOM   3483 H  HB2  . LYS A 1 239 ? 11.35762 21.13311  28.65122 1.000 38.93565  ?  262  LYS A HB2  1 
ATOM   3484 H  HB3  . LYS A 1 239 ? 11.01158 19.88827  29.57645 1.000 38.93565  ?  262  LYS A HB3  1 
ATOM   3485 H  HG2  . LYS A 1 239 ? 11.46428 18.49169  27.66879 1.000 37.15195  ?  262  LYS A HG2  1 
ATOM   3486 H  HG3  . LYS A 1 239 ? 12.06917 19.78294  26.96723 1.000 37.15195  ?  262  LYS A HG3  1 
ATOM   3487 H  HD2  . LYS A 1 239 ? 13.62493 19.99202  28.65670 1.000 38.52703  ?  262  LYS A HD2  1 
ATOM   3488 H  HD3  . LYS A 1 239 ? 13.00139 18.73445  29.40177 1.000 38.52703  ?  262  LYS A HD3  1 
ATOM   3489 H  HE2  . LYS A 1 239 ? 13.65674 17.43855  27.50555 1.000 41.31593  ?  262  LYS A HE2  1 
ATOM   3490 H  HE3  . LYS A 1 239 ? 14.50568 18.69987  27.04317 1.000 41.31593  ?  262  LYS A HE3  1 
ATOM   3491 H  HZ1  . LYS A 1 239 ? 15.80186 17.33801  28.33926 1.000 36.90283  ?  262  LYS A HZ1  1 
ATOM   3492 H  HZ2  . LYS A 1 239 ? 15.61523 18.58331  29.05531 1.000 36.90283  ?  262  LYS A HZ2  1 
ATOM   3493 H  HZ3  . LYS A 1 239 ? 14.86346 17.40659  29.44064 1.000 36.90283  ?  262  LYS A HZ3  1 
ATOM   3494 N  N    . GLY A 1 240 ? 8.01299  22.00300  29.06239 1.000 34.66903  ?  263  GLY A N    1 
ATOM   3495 C  CA   . GLY A 1 240 ? 7.19413  22.58669  30.11067 1.000 43.46939  ?  263  GLY A CA   1 
ATOM   3496 C  C    . GLY A 1 240 ? 7.98427  23.27570  31.19657 1.000 35.98471  ?  263  GLY A C    1 
ATOM   3497 O  O    . GLY A 1 240 ? 7.60197  23.21837  32.37035 1.000 36.04336  ?  263  GLY A O    1 
ATOM   3498 H  H    . GLY A 1 240 ? 8.02621  22.44148  28.32269 1.000 41.62378  ?  263  GLY A H    1 
ATOM   3499 H  HA2  . GLY A 1 240 ? 6.59654  23.24032  29.71500 1.000 52.18422  ?  263  GLY A HA2  1 
ATOM   3500 H  HA3  . GLY A 1 240 ? 6.66630  21.88556  30.52384 1.000 52.18422  ?  263  GLY A HA3  1 
ATOM   3501 N  N    . LEU A 1 241 ? 9.09985  23.90133  30.83409 1.000 33.21692  ?  264  LEU A N    1 
ATOM   3502 C  CA   . LEU A 1 241 ? 9.95567  24.61126  31.76627 1.000 27.61362  ?  264  LEU A CA   1 
ATOM   3503 C  C    . LEU A 1 241 ? 9.40230  25.99453  32.09553 1.000 27.73329  ?  264  LEU A C    1 
ATOM   3504 O  O    . LEU A 1 241 ? 8.71189  26.62081  31.28734 1.000 31.40183  ?  264  LEU A O    1 
ATOM   3505 C  CB   . LEU A 1 241 ? 11.34722 24.78105  31.14785 1.000 28.41368  ?  264  LEU A CB   1 
ATOM   3506 C  CG   . LEU A 1 241 ? 11.97031 23.52710  30.53612 1.000 29.21602  ?  264  LEU A CG   1 
ATOM   3507 C  CD1  . LEU A 1 241 ? 13.24494 23.87486  29.75484 1.000 29.83214  ?  264  LEU A CD1  1 
ATOM   3508 C  CD2  . LEU A 1 241 ? 12.31948 22.54713  31.61956 1.000 31.40788  ?  264  LEU A CD2  1 
ATOM   3509 H  H    . LEU A 1 241 ? 9.39015  23.92831  30.02501 1.000 39.88126  ?  264  LEU A H    1 
ATOM   3510 H  HA   . LEU A 1 241 ? 10.01366 24.10497  32.59162 1.000 33.15729  ?  264  LEU A HA   1 
ATOM   3511 H  HB2  . LEU A 1 241 ? 11.28496 25.44352  30.44205 1.000 34.11737  ?  264  LEU A HB2  1 
ATOM   3512 H  HB3  . LEU A 1 241 ? 11.94997 25.09116  31.84169 1.000 34.11737  ?  264  LEU A HB3  1 
ATOM   3513 H  HG   . LEU A 1 241 ? 11.32808 23.12938  29.92763 1.000 35.08017  ?  264  LEU A HG   1 
ATOM   3514 H  HD11 . LEU A 1 241 ? 13.45600 23.14374  29.15332 1.000 35.81952  ?  264  LEU A HD11 1 
ATOM   3515 H  HD12 . LEU A 1 241 ? 13.09248 24.68729  29.24730 1.000 35.81952  ?  264  LEU A HD12 1 
ATOM   3516 H  HD13 . LEU A 1 241 ? 13.97308 24.00817  30.38169 1.000 35.81952  ?  264  LEU A HD13 1 
ATOM   3517 H  HD21 . LEU A 1 241 ? 12.74848 21.77429  31.22008 1.000 37.71041  ?  264  LEU A HD21 1 
ATOM   3518 H  HD22 . LEU A 1 241 ? 12.92359 22.97290  32.24779 1.000 37.71041  ?  264  LEU A HD22 1 
ATOM   3519 H  HD23 . LEU A 1 241 ? 11.50662 22.27609  32.07418 1.000 37.71041  ?  264  LEU A HD23 1 
ATOM   3520 N  N    . GLU A 1 242 ? 9.75702  26.48674  33.27939 1.000 30.48360  ?  265  GLU A N    1 
ATOM   3521 C  CA   . GLU A 1 242 ? 9.45633  27.85549  33.68676 1.000 28.26948  ?  265  GLU A CA   1 
ATOM   3522 C  C    . GLU A 1 242 ? 10.76431 28.58136  33.96161 1.000 28.04765  ?  265  GLU A C    1 
ATOM   3523 O  O    . GLU A 1 242 ? 11.67027 28.04851  34.61339 1.000 27.38629  ?  265  GLU A O    1 
ATOM   3524 C  CB   . GLU A 1 242 ? 8.57106  27.92127  34.94006 1.000 26.62404  ?  265  GLU A CB   1 
ATOM   3525 C  CG   . GLU A 1 242 ? 7.20637  27.31674  34.79283 1.000 35.62991  ?  265  GLU A CG   1 
ATOM   3526 C  CD   . GLU A 1 242 ? 6.16466  27.89231  35.75226 1.000 38.11484  ?  265  GLU A CD   1 
ATOM   3527 O  OE1  . GLU A 1 242 ? 6.38974  28.95573  36.41602 1.000 34.43055  ?  265  GLU A OE1  1 
ATOM   3528 O  OE2  . GLU A 1 242 ? 5.08752  27.27300  35.81774 1.000 39.64017  ?  265  GLU A OE2  1 
ATOM   3529 H  H    . GLU A 1 242 ? 10.18201 26.03659  33.87634 1.000 36.60127  ?  265  GLU A H    1 
ATOM   3530 H  HA   . GLU A 1 242 ? 8.97532  28.29702  32.96941 1.000 33.94433  ?  265  GLU A HA   1 
ATOM   3531 H  HB2  . GLU A 1 242 ? 9.02124  27.44873  35.65766 1.000 31.96980  ?  265  GLU A HB2  1 
ATOM   3532 H  HB3  . GLU A 1 242 ? 8.45056  28.85315  35.18085 1.000 31.96980  ?  265  GLU A HB3  1 
ATOM   3533 H  HG2  . GLU A 1 242 ? 6.89240  27.47336  33.88850 1.000 42.77684  ?  265  GLU A HG2  1 
ATOM   3534 H  HG3  . GLU A 1 242 ? 7.26814  26.36364  34.96217 1.000 42.77684  ?  265  GLU A HG3  1 
ATOM   3535 N  N    . TRP A 1 243 ? 10.85303 29.80300  33.45687 1.000 29.06153  ?  266  TRP A N    1 
ATOM   3536 C  CA   . TRP A 1 243 ? 12.04909 30.61119  33.55885 1.000 26.56907  ?  266  TRP A CA   1 
ATOM   3537 C  C    . TRP A 1 243 ? 11.75413 31.87089  34.36573 1.000 27.54448  ?  266  TRP A C    1 
ATOM   3538 O  O    . TRP A 1 243 ? 10.62379 32.36098  34.38561 1.000 29.46606  ?  266  TRP A O    1 
ATOM   3539 C  CB   . TRP A 1 243 ? 12.51644 31.03732  32.19716 1.000 28.60870  ?  266  TRP A CB   1 
ATOM   3540 C  CG   . TRP A 1 243 ? 12.92066 29.96554  31.24063 1.000 28.32137  ?  266  TRP A CG   1 
ATOM   3541 C  CD1  . TRP A 1 243 ? 12.11186 29.27893  30.36046 1.000 32.28374  ?  266  TRP A CD1  1 
ATOM   3542 C  CD2  . TRP A 1 243 ? 14.24561 29.51986  31.00170 1.000 28.39769  ?  266  TRP A CD2  1 
ATOM   3543 N  NE1  . TRP A 1 243 ? 12.88110 28.43040  29.59711 1.000 32.95967  ?  266  TRP A NE1  1 
ATOM   3544 C  CE2  . TRP A 1 243 ? 14.18726 28.55304  29.98090 1.000 29.03702  ?  266  TRP A CE2  1 
ATOM   3545 C  CE3  . TRP A 1 243 ? 15.47947 29.82866  31.56881 1.000 27.69357  ?  266  TRP A CE3  1 
ATOM   3546 C  CZ2  . TRP A 1 243 ? 15.33166 27.90419  29.51514 1.000 33.54128  ?  266  TRP A CZ2  1 
ATOM   3547 C  CZ3  . TRP A 1 243 ? 16.60380 29.18334  31.11238 1.000 32.22901  ?  266  TRP A CZ3  1 
ATOM   3548 C  CH2  . TRP A 1 243 ? 16.51944 28.22982  30.09719 1.000 35.22958  ?  266  TRP A CH2  1 
ATOM   3549 H  H    . TRP A 1 243 ? 10.21153 30.19419  33.03849 1.000 34.89478  ?  266  TRP A H    1 
ATOM   3550 H  HA   . TRP A 1 243 ? 12.74420 30.10010  34.00215 1.000 31.90383  ?  266  TRP A HA   1 
ATOM   3551 H  HB2  . TRP A 1 243 ? 11.79512 31.53062  31.77615 1.000 34.35139  ?  266  TRP A HB2  1 
ATOM   3552 H  HB3  . TRP A 1 243 ? 13.28805 31.61330  32.31441 1.000 34.35139  ?  266  TRP A HB3  1 
ATOM   3553 H  HD1  . TRP A 1 243 ? 11.18923 29.37430  30.29290 1.000 38.76144  ?  266  TRP A HD1  1 
ATOM   3554 H  HE1  . TRP A 1 243 ? 12.58791 27.90845  28.97969 1.000 39.57256  ?  266  TRP A HE1  1 
ATOM   3555 H  HE3  . TRP A 1 243 ? 15.54174 30.46239  32.24660 1.000 33.25323  ?  266  TRP A HE3  1 
ATOM   3556 H  HZ2  . TRP A 1 243 ? 15.28514 27.27346  28.83330 1.000 40.27049  ?  266  TRP A HZ2  1 
ATOM   3557 H  HZ3  . TRP A 1 243 ? 17.43169 29.38484  31.48505 1.000 38.69577  ?  266  TRP A HZ3  1 
ATOM   3558 H  HH2  . TRP A 1 243 ? 17.29532 27.80500  29.81007 1.000 42.29644  ?  266  TRP A HH2  1 
ATOM   3559 N  N    . ARG A 1 244 ? 12.78170 32.41885  35.00705 1.000 27.10171  ?  267  ARG A N    1 
ATOM   3560 C  CA   . ARG A 1 244 ? 12.67223 33.69952  35.68570 1.000 30.09437  ?  267  ARG A CA   1 
ATOM   3561 C  C    . ARG A 1 244 ? 14.02487 34.38134  35.54490 1.000 31.11244  ?  267  ARG A C    1 
ATOM   3562 O  O    . ARG A 1 244 ? 15.04634 33.71841  35.38554 1.000 29.23373  ?  267  ARG A O    1 
ATOM   3563 C  CB   . ARG A 1 244 ? 12.24931 33.52753  37.15385 1.000 28.58353  ?  267  ARG A CB   1 
ATOM   3564 C  CG   . ARG A 1 244 ? 11.61298 34.76228  37.77058 1.000 32.13216  ?  267  ARG A CG   1 
ATOM   3565 C  CD   . ARG A 1 244 ? 10.29980 35.14951  37.12433 1.000 31.63815  ?  267  ARG A CD   1 
ATOM   3566 N  NE   . ARG A 1 244 ? 9.72335  36.32220  37.76926 1.000 32.14372  ?  267  ARG A NE   1 
ATOM   3567 C  CZ   . ARG A 1 244 ? 8.56088  36.86520  37.44015 1.000 32.30101  ?  267  ARG A CZ   1 
ATOM   3568 N  NH1  . ARG A 1 244 ? 7.80347  36.35196  36.48337 1.000 33.16452  ?  267  ARG A NH1  1 
ATOM   3569 N  NH2  . ARG A 1 244 ? 8.15194  37.96011  38.08113 1.000 35.31002  ?  267  ARG A NH2  1 
ATOM   3570 H  H    . ARG A 1 244 ? 13.56209 32.06178  35.06277 1.000 32.54300  ?  267  ARG A H    1 
ATOM   3571 H  HA   . ARG A 1 244 ? 11.99875 34.26799  35.28051 1.000 36.13419  ?  267  ARG A HA   1 
ATOM   3572 H  HB2  . ARG A 1 244 ? 11.60307 32.80615  37.20743 1.000 34.32118  ?  267  ARG A HB2  1 
ATOM   3573 H  HB3  . ARG A 1 244 ? 13.03508 33.30870  37.67881 1.000 34.32118  ?  267  ARG A HB3  1 
ATOM   3574 H  HG2  . ARG A 1 244 ? 11.44224 34.59141  38.71003 1.000 38.57954  ?  267  ARG A HG2  1 
ATOM   3575 H  HG3  . ARG A 1 244 ? 12.22268 35.51062  37.67495 1.000 38.57954  ?  267  ARG A HG3  1 
ATOM   3576 H  HD2  . ARG A 1 244 ? 10.44943 35.35653  36.18857 1.000 37.98673  ?  267  ARG A HD2  1 
ATOM   3577 H  HD3  . ARG A 1 244 ? 9.67145  34.41498  37.20525 1.000 37.98673  ?  267  ARG A HD3  1 
ATOM   3578 H  HE   . ARG A 1 244 ? 10.16887 36.68711  38.40797 1.000 38.59341  ?  267  ARG A HE   1 
ATOM   3579 H  HH11 . ARG A 1 244 ? 8.06288  35.65004  36.05958 1.000 39.81838  ?  267  ARG A HH11 1 
ATOM   3580 H  HH12 . ARG A 1 244 ? 7.05201  36.72048  36.28560 1.000 39.81838  ?  267  ARG A HH12 1 
ATOM   3581 H  HH21 . ARG A 1 244 ? 8.64094  38.30447  38.69912 1.000 42.39298  ?  267  ARG A HH21 1 
ATOM   3582 H  HH22 . ARG A 1 244 ? 7.39912  38.32214  37.87669 1.000 42.39298  ?  267  ARG A HH22 1 
ATOM   3583 N  N    . VAL A 1 245 ? 14.02718 35.71386  35.53773 1.000 30.10168  ?  268  VAL A N    1 
ATOM   3584 C  CA   . VAL A 1 245 ? 15.25838 36.47353  35.34739 1.000 31.77593  ?  268  VAL A CA   1 
ATOM   3585 C  C    . VAL A 1 245 ? 15.18270 37.70314  36.23543 1.000 32.94504  ?  268  VAL A C    1 
ATOM   3586 O  O    . VAL A 1 245 ? 14.10385 38.12556  36.65508 1.000 33.90950  ?  268  VAL A O    1 
ATOM   3587 C  CB   . VAL A 1 245 ? 15.48133 36.86134  33.86668 1.000 31.47833  ?  268  VAL A CB   1 
ATOM   3588 C  CG1  . VAL A 1 245 ? 14.60092 38.04017  33.46033 1.000 33.67384  ?  268  VAL A CG1  1 
ATOM   3589 C  CG2  . VAL A 1 245 ? 16.95573 37.17337  33.62829 1.000 31.72484  ?  268  VAL A CG2  1 
ATOM   3590 H  H    . VAL A 1 245 ? 13.32532 36.19988  35.64153 1.000 36.14297  ?  268  VAL A H    1 
ATOM   3591 H  HA   . VAL A 1 245 ? 16.02560 35.94805  35.62333 1.000 38.15207  ?  268  VAL A HA   1 
ATOM   3592 H  HB   . VAL A 1 245 ? 15.22824 36.11126  33.30612 1.000 37.79495  ?  268  VAL A HB   1 
ATOM   3593 H  HG11 . VAL A 1 245 ? 14.57907 38.09910  32.49237 1.000 40.42956  ?  268  VAL A HG11 1 
ATOM   3594 H  HG12 . VAL A 1 245 ? 13.70480 37.89807  33.80338 1.000 40.42956  ?  268  VAL A HG12 1 
ATOM   3595 H  HG13 . VAL A 1 245 ? 14.97243 38.85501  33.83304 1.000 40.42956  ?  268  VAL A HG13 1 
ATOM   3596 H  HG21 . VAL A 1 245 ? 17.10140 37.30337  32.67814 1.000 38.09076  ?  268  VAL A HG21 1 
ATOM   3597 H  HG22 . VAL A 1 245 ? 17.18996 37.98066  34.11235 1.000 38.09076  ?  268  VAL A HG22 1 
ATOM   3598 H  HG23 . VAL A 1 245 ? 17.49132 36.42981  33.94635 1.000 38.09076  ?  268  VAL A HG23 1 
ATOM   3599 N  N    . ASP A 1 246 ? 16.35042 38.28115  36.53900 1.000 34.26488  ?  269  ASP A N    1 
ATOM   3600 C  CA   . ASP A 1 246 ? 16.32078 39.50196  37.33100 1.000 34.50687  ?  269  ASP A CA   1 
ATOM   3601 C  C    . ASP A 1 246 ? 15.92464 40.69514  36.47138 1.000 35.06649  ?  269  ASP A C    1 
ATOM   3602 O  O    . ASP A 1 246 ? 15.10371 41.51662  36.89371 1.000 37.21682  ?  269  ASP A O    1 
ATOM   3603 C  CB   . ASP A 1 246 ? 17.66337 39.73195  38.03386 1.000 36.37181  ?  269  ASP A CB   1 
ATOM   3604 C  CG   . ASP A 1 246 ? 18.84619 39.87027  37.07479 1.000 40.64286  ?  269  ASP A CG   1 
ATOM   3605 O  OD1  . ASP A 1 246 ? 18.83990 39.34469  35.94440 1.000 36.92621  ?  269  ASP A OD1  1 
ATOM   3606 O  OD2  . ASP A 1 246 ? 19.82607 40.49373  37.49152 1.000 45.09467  ?  269  ASP A OD2  1 
ATOM   3607 H  H    . ASP A 1 246 ? 17.12888 37.99758  36.30839 1.000 41.13880  ?  269  ASP A H    1 
ATOM   3608 H  HA   . ASP A 1 246 ? 15.65990 39.40797  38.03478 1.000 41.42919  ?  269  ASP A HA   1 
ATOM   3609 H  HB2  . ASP A 1 246 ? 17.60749 40.54887  38.55387 1.000 43.66713  ?  269  ASP A HB2  1 
ATOM   3610 H  HB3  . ASP A 1 246 ? 17.84300 38.97857  38.61785 1.000 43.66713  ?  269  ASP A HB3  1 
ATOM   3611 N  N    . SER A 1 247 ? 16.46616 40.78580  35.25614 1.000 35.30674  ?  270  SER A N    1 
ATOM   3612 C  CA   . SER A 1 247 ? 16.13411 41.86178  34.33256 1.000 36.41028  ?  270  SER A CA   1 
ATOM   3613 C  C    . SER A 1 247 ? 16.31296 41.33779  32.91784 1.000 35.54999  ?  270  SER A C    1 
ATOM   3614 O  O    . SER A 1 247 ? 17.38083 40.80655  32.59084 1.000 37.65124  ?  270  SER A O    1 
ATOM   3615 C  CB   . SER A 1 247 ? 17.02476 43.08910  34.55855 1.000 39.60921  ?  270  SER A CB   1 
ATOM   3616 O  OG   . SER A 1 247 ? 16.92562 43.98740  33.46242 1.000 41.76186  ?  270  SER A OG   1 
ATOM   3617 H  H    . SER A 1 247 ? 17.03757 40.22558  34.94110 1.000 42.38904  ?  270  SER A H    1 
ATOM   3618 H  HA   . SER A 1 247 ? 15.21140 42.13285  34.45921 1.000 43.71329  ?  270  SER A HA   1 
ATOM   3619 H  HB2  . SER A 1 247 ? 16.73933 43.54305  35.36686 1.000 47.55201  ?  270  SER A HB2  1 
ATOM   3620 H  HB3  . SER A 1 247 ? 17.94616 42.79955  34.64840 1.000 47.55201  ?  270  SER A HB3  1 
ATOM   3621 H  HG   . SER A 1 247 ? 17.39083 44.67138  33.60852 1.000 50.13518  ?  270  SER A HG   1 
ATOM   3622 N  N    . ARG A 1 248 ? 15.26166 41.44483  32.09606 1.000 36.24829  ?  271  ARG A N    1 
ATOM   3623 C  CA   . ARG A 1 248 ? 15.40508 41.07201  30.69187 1.000 34.74428  ?  271  ARG A CA   1 
ATOM   3624 C  C    . ARG A 1 248 ? 16.38555 42.00341  29.97407 1.000 35.60694  ?  271  ARG A C    1 
ATOM   3625 O  O    . ARG A 1 248 ? 17.18026 41.55275  29.13586 1.000 39.72160  ?  271  ARG A O    1 
ATOM   3626 C  CB   . ARG A 1 248 ? 14.04710 41.09146  29.99299 1.000 39.24879  ?  271  ARG A CB   1 
ATOM   3627 C  CG   . ARG A 1 248 ? 13.11751 39.98708  30.43146 1.000 35.77917  ?  271  ARG A CG   1 
ATOM   3628 C  CD   . ARG A 1 248 ? 11.83108 39.97027  29.60343 1.000 39.95548  ?  271  ARG A CD   1 
ATOM   3629 N  NE   . ARG A 1 248 ? 11.14916 41.25875  29.64042 1.000 41.07764  ?  271  ARG A NE   1 
ATOM   3630 C  CZ   . ARG A 1 248 ? 10.26840 41.61468  30.56741 1.000 39.95429  ?  271  ARG A CZ   1 
ATOM   3631 N  NH1  . ARG A 1 248 ? 9.88314  40.76909  31.51417 1.000 39.56341  ?  271  ARG A NH1  1 
ATOM   3632 N  NH2  . ARG A 1 248 ? 9.75647  42.84730  30.54469 1.000 41.69311  ?  271  ARG A NH2  1 
ATOM   3633 H  H    . ARG A 1 248 ? 14.47985 41.72234  32.32270 1.000 43.51889  ?  271  ARG A H    1 
ATOM   3634 H  HA   . ARG A 1 248 ? 15.75022 40.16665  30.64608 1.000 41.71408  ?  271  ARG A HA   1 
ATOM   3635 H  HB2  . ARG A 1 248 ? 13.61152 41.93709  30.18291 1.000 47.11949  ?  271  ARG A HB2  1 
ATOM   3636 H  HB3  . ARG A 1 248 ? 14.18740 40.99771  29.03778 1.000 47.11949  ?  271  ARG A HB3  1 
ATOM   3637 H  HG2  . ARG A 1 248 ? 13.56135 39.13163  30.32142 1.000 42.95596  ?  271  ARG A HG2  1 
ATOM   3638 H  HG3  . ARG A 1 248 ? 12.87855 40.11956  31.36218 1.000 42.95596  ?  271  ARG A HG3  1 
ATOM   3639 H  HD2  . ARG A 1 248 ? 12.04718 39.76684  28.67995 1.000 47.96753  ?  271  ARG A HD2  1 
ATOM   3640 H  HD3  . ARG A 1 248 ? 11.22978 39.29751  29.95941 1.000 47.96753  ?  271  ARG A HD3  1 
ATOM   3641 H  HE   . ARG A 1 248 ? 11.32982 41.82613  29.01990 1.000 49.31412  ?  271  ARG A HE   1 
ATOM   3642 H  HH11 . ARG A 1 248 ? 10.20520 39.97196  31.53578 1.000 47.49705  ?  271  ARG A HH11 1 
ATOM   3643 H  HH12 . ARG A 1 248 ? 9.31133  41.01803  32.10633 1.000 47.49705  ?  271  ARG A HH12 1 
ATOM   3644 H  HH21 . ARG A 1 248 ? 9.99795  43.40200  29.93346 1.000 50.05268  ?  271  ARG A HH21 1 
ATOM   3645 H  HH22 . ARG A 1 248 ? 9.18519  43.08672  31.14128 1.000 50.05268  ?  271  ARG A HH22 1 
ATOM   3646 N  N    . ALA A 1 249 ? 16.36827 43.29179  30.30995 1.000 39.67967  ?  272  ALA A N    1 
ATOM   3647 C  CA   . ALA A 1 249 ? 17.25574 44.24419  29.64234 1.000 42.86906  ?  272  ALA A CA   1 
ATOM   3648 C  C    . ALA A 1 249 ? 18.69885 44.09161  30.10217 1.000 45.33976  ?  272  ALA A C    1 
ATOM   3649 O  O    . ALA A 1 249 ? 19.63156 44.33466  29.32476 1.000 43.33799  ?  272  ALA A O    1 
ATOM   3650 C  CB   . ALA A 1 249 ? 16.77461 45.67015  29.90879 1.000 45.73523  ?  272  ALA A CB   1 
ATOM   3651 H  H    . ALA A 1 249 ? 15.86037 43.63703  30.91199 1.000 47.63656  ?  272  ALA A H    1 
ATOM   3652 H  HA   . ALA A 1 249 ? 17.22604 44.07951  28.68688 1.000 51.46382  ?  272  ALA A HA   1 
ATOM   3653 H  HB1  . ALA A 1 249 ? 17.37591 46.29320  29.47159 1.000 54.90322  ?  272  ALA A HB1  1 
ATOM   3654 H  HB2  . ALA A 1 249 ? 15.87751 45.77218  29.55425 1.000 54.90322  ?  272  ALA A HB2  1 
ATOM   3655 H  HB3  . ALA A 1 249 ? 16.77216 45.82899  30.86569 1.000 54.90322  ?  272  ALA A HB3  1 
ATOM   3656 N  N    . ARG A 1 250 ? 18.89619 43.68225  31.35006 1.000 43.68626  ?  273  ARG A N    1 
ATOM   3657 C  CA   . ARG A 1 250 ? 20.20933 43.64802  31.98932 1.000 41.58823  ?  273  ARG A CA   1 
ATOM   3658 C  C    . ARG A 1 250 ? 20.32126 42.34961  32.77331 1.000 35.55329  ?  273  ARG A C    1 
ATOM   3659 O  O    . ARG A 1 250 ? 20.34933 42.34469  34.01064 1.000 40.69178  ?  273  ARG A O    1 
ATOM   3660 C  CB   . ARG A 1 250 ? 20.37896 44.85972  32.90319 1.000 45.56700  ?  273  ARG A CB   1 
ATOM   3661 C  CG   . ARG A 1 250 ? 21.78880 45.17097  33.33967 1.000 61.10261  ?  273  ARG A CG   1 
ATOM   3662 C  CD   . ARG A 1 250 ? 21.78569 46.35666  34.30743 1.000 70.18544  ?  273  ARG A CD   1 
ATOM   3663 N  NE   . ARG A 1 250 ? 23.10154 46.59196  34.89067 1.000 81.51834  ?  273  ARG A NE   1 
ATOM   3664 C  CZ   . ARG A 1 250 ? 23.55356 46.01164  35.99441 1.000 87.63470  ?  273  ARG A CZ   1 
ATOM   3665 N  NH1  . ARG A 1 250 ? 22.82386 45.13357  36.66478 1.000 68.37747  ?  273  ARG A NH1  1 
ATOM   3666 N  NH2  . ARG A 1 250 ? 24.76989 46.31891  36.43640 1.000 89.68989  ?  273  ARG A NH2  1 
ATOM   3667 H  H    . ARG A 1 250 ? 18.26390 43.40985  31.86544 1.000 52.44447  ?  273  ARG A H    1 
ATOM   3668 H  HA   . ARG A 1 250 ? 20.90856 43.66471  31.31723 1.000 49.92683  ?  273  ARG A HA   1 
ATOM   3669 H  HB2  . ARG A 1 250 ? 20.04571 45.64095  32.43467 1.000 54.70135  ?  273  ARG A HB2  1 
ATOM   3670 H  HB3  . ARG A 1 250 ? 19.85784 44.70760  33.70706 1.000 54.70135  ?  273  ARG A HB3  1 
ATOM   3671 H  HG2  . ARG A 1 250 ? 22.16898 44.40133  33.79134 1.000 73.34408  ?  273  ARG A HG2  1 
ATOM   3672 H  HG3  . ARG A 1 250 ? 22.32738 45.40142  32.56654 1.000 73.34408  ?  273  ARG A HG3  1 
ATOM   3673 H  HD2  . ARG A 1 250 ? 21.51889 47.15753  33.82960 1.000 84.24348  ?  273  ARG A HD2  1 
ATOM   3674 H  HD3  . ARG A 1 250 ? 21.16253 46.17771  35.02892 1.000 84.24348  ?  273  ARG A HD3  1 
ATOM   3675 H  HE   . ARG A 1 250 ? 23.62200 47.14711  34.49000 1.000 97.84296  ?  273  ARG A HE   1 
ATOM   3676 H  HH11 . ARG A 1 250 ? 22.03660 44.92725  36.38683 1.000 82.07391  ?  273  ARG A HH11 1 
ATOM   3677 H  HH12 . ARG A 1 250 ? 23.13713 44.76952  37.37818 1.000 82.07391  ?  273  ARG A HH12 1 
ATOM   3678 H  HH21 . ARG A 1 250 ? 25.25231 46.88730  36.00769 1.000 107.64881 ?  273  ARG A HH21 1 
ATOM   3679 H  HH22 . ARG A 1 250 ? 25.07388 45.94918  37.15088 1.000 107.64881 ?  273  ARG A HH22 1 
ATOM   3680 N  N    . PRO A 1 251 ? 20.36718 41.21403  32.07493 1.000 34.61715  ?  274  PRO A N    1 
ATOM   3681 C  CA   . PRO A 1 251 ? 20.29288 39.92021  32.77601 1.000 33.80063  ?  274  PRO A CA   1 
ATOM   3682 C  C    . PRO A 1 251 ? 21.57507 39.59841  33.53279 1.000 35.27328  ?  274  PRO A C    1 
ATOM   3683 O  O    . PRO A 1 251 ? 22.68012 39.69853  32.98935 1.000 36.14190  ?  274  PRO A O    1 
ATOM   3684 C  CB   . PRO A 1 251 ? 20.02826 38.91199  31.65117 1.000 34.94046  ?  274  PRO A CB   1 
ATOM   3685 C  CG   . PRO A 1 251 ? 20.43384 39.58746  30.39084 1.000 47.39076  ?  274  PRO A CG   1 
ATOM   3686 C  CD   . PRO A 1 251 ? 20.29054 41.07216  30.60790 1.000 40.81229  ?  274  PRO A CD   1 
ATOM   3687 H  HA   . PRO A 1 251 ? 19.55038 39.92485  33.40017 1.000 40.58171  ?  274  PRO A HA   1 
ATOM   3688 H  HB2  . PRO A 1 251 ? 20.55809 38.11292  31.79836 1.000 41.94951  ?  274  PRO A HB2  1 
ATOM   3689 H  HB3  . PRO A 1 251 ? 19.08521 38.68577  31.63140 1.000 41.94951  ?  274  PRO A HB3  1 
ATOM   3690 H  HG2  . PRO A 1 251 ? 21.35571 39.36309  30.18907 1.000 56.88987  ?  274  PRO A HG2  1 
ATOM   3691 H  HG3  . PRO A 1 251 ? 19.85550 39.29427  29.66941 1.000 56.88987  ?  274  PRO A HG3  1 
ATOM   3692 H  HD2  . PRO A 1 251 ? 21.01316 41.55474  30.17684 1.000 48.99570  ?  274  PRO A HD2  1 
ATOM   3693 H  HD3  . PRO A 1 251 ? 19.43585 41.38810  30.27536 1.000 48.99570  ?  274  PRO A HD3  1 
ATOM   3694 N  N    . ARG A 1 252 ? 21.41676 39.20753  34.80221 1.000 33.26295  ?  275  ARG A N    1 
ATOM   3695 C  CA   . ARG A 1 252 ? 22.55169 38.76780  35.60770 1.000 33.99194  ?  275  ARG A CA   1 
ATOM   3696 C  C    . ARG A 1 252 ? 22.28538 37.41468  36.26371 1.000 33.68433  ?  275  ARG A C    1 
ATOM   3697 O  O    . ARG A 1 252 ? 23.22777 36.64544  36.50202 1.000 33.07927  ?  275  ARG A O    1 
ATOM   3698 C  CB   . ARG A 1 252 ? 22.90009 39.80452  36.68231 1.000 33.88183  ?  275  ARG A CB   1 
ATOM   3699 C  CG   . ARG A 1 252 ? 23.31408 41.17105  36.15494 1.000 37.94209  ?  275  ARG A CG   1 
ATOM   3700 C  CD   . ARG A 1 252 ? 24.54715 41.11618  35.27910 1.000 51.56238  ?  275  ARG A CD   1 
ATOM   3701 N  NE   . ARG A 1 252 ? 24.95478 42.46056  34.88015 1.000 52.43618  ?  275  ARG A NE   1 
ATOM   3702 C  CZ   . ARG A 1 252 ? 24.74776 42.97421  33.67632 1.000 54.33106  ?  275  ARG A CZ   1 
ATOM   3703 N  NH1  . ARG A 1 252 ? 24.11680 42.29304  32.73620 1.000 44.76580  ?  275  ARG A NH1  1 
ATOM   3704 N  NH2  . ARG A 1 252 ? 25.17592 44.20674  33.41160 1.000 54.40476  ?  275  ARG A NH2  1 
ATOM   3705 H  H    . ARG A 1 252 ? 20.66276 39.18929  35.21545 1.000 39.93649  ?  275  ARG A H    1 
ATOM   3706 H  HA   . ARG A 1 252 ? 23.31467 38.67188  35.01646 1.000 40.81128  ?  275  ARG A HA   1 
ATOM   3707 H  HB2  . ARG A 1 252 ? 22.12135 39.93496  37.24573 1.000 40.67915  ?  275  ARG A HB2  1 
ATOM   3708 H  HB3  . ARG A 1 252 ? 23.63804 39.46185  37.21043 1.000 40.67915  ?  275  ARG A HB3  1 
ATOM   3709 H  HG2  . ARG A 1 252 ? 22.58845 41.53883  35.62665 1.000 45.55146  ?  275  ARG A HG2  1 
ATOM   3710 H  HG3  . ARG A 1 252 ? 23.50656 41.75429  36.90573 1.000 45.55146  ?  275  ARG A HG3  1 
ATOM   3711 H  HD2  . ARG A 1 252 ? 25.27592 40.70553  35.77018 1.000 61.89580  ?  275  ARG A HD2  1 
ATOM   3712 H  HD3  . ARG A 1 252 ? 24.35456 40.60189  34.47953 1.000 61.89580  ?  275  ARG A HD3  1 
ATOM   3713 H  HE   . ARG A 1 252 ? 25.35454 42.94994  35.46350 1.000 62.94437  ?  275  ARG A HE   1 
ATOM   3714 H  HH11 . ARG A 1 252 ? 23.83063 41.49866  32.89947 1.000 53.73992  ?  275  ARG A HH11 1 
ATOM   3715 H  HH12 . ARG A 1 252 ? 23.99230 42.64409  31.96104 1.000 53.73992  ?  275  ARG A HH12 1 
ATOM   3716 H  HH21 . ARG A 1 252 ? 25.58198 44.66059  34.01883 1.000 65.30666  ?  275  ARG A HH21 1 
ATOM   3717 H  HH22 . ARG A 1 252 ? 25.04642 44.54905  32.63336 1.000 65.30666  ?  275  ARG A HH22 1 
ATOM   3718 N  N    . VAL A 1 253 ? 21.01878 37.11550  36.58050 1.000 30.75402  ?  276  VAL A N    1 
ATOM   3719 C  CA   . VAL A 1 253 ? 20.66897 35.84138  37.19935 1.000 28.68237  ?  276  VAL A CA   1 
ATOM   3720 C  C    . VAL A 1 253 ? 19.43407 35.30030  36.48601 1.000 31.00896  ?  276  VAL A C    1 
ATOM   3721 O  O    . VAL A 1 253 ? 18.40827 35.98574  36.40231 1.000 31.53146  ?  276  VAL A O    1 
ATOM   3722 C  CB   . VAL A 1 253 ? 20.42169 35.95495  38.71402 1.000 32.48773  ?  276  VAL A CB   1 
ATOM   3723 C  CG1  . VAL A 1 253 ? 19.82518 34.65720  39.24944 1.000 32.81219  ?  276  VAL A CG1  1 
ATOM   3724 C  CG2  . VAL A 1 253 ? 21.72548 36.28934  39.42298 1.000 34.91298  ?  276  VAL A CG2  1 
ATOM   3725 H  H    . VAL A 1 253 ? 20.34912 37.63768  36.44458 1.000 36.92578  ?  276  VAL A H    1 
ATOM   3726 H  HA   . VAL A 1 253 ? 21.39759 35.21417  37.07044 1.000 34.38801  ?  276  VAL A HA   1 
ATOM   3727 H  HB   . VAL A 1 253 ? 19.78745 36.66752  38.88973 1.000 39.00622  ?  276  VAL A HB   1 
ATOM   3728 H  HG11 . VAL A 1 253 ? 19.92371 34.63878  40.21424 1.000 39.39558  ?  276  VAL A HG11 1 
ATOM   3729 H  HG12 . VAL A 1 253 ? 18.88539 34.62009  39.01214 1.000 39.39558  ?  276  VAL A HG12 1 
ATOM   3730 H  HG13 . VAL A 1 253 ? 20.29595 33.90668  38.85448 1.000 39.39558  ?  276  VAL A HG13 1 
ATOM   3731 H  HG21 . VAL A 1 253 ? 21.57347 36.28763  40.38099 1.000 41.91653  ?  276  VAL A HG21 1 
ATOM   3732 H  HG22 . VAL A 1 253 ? 22.39053 35.62193  39.19239 1.000 41.91653  ?  276  VAL A HG22 1 
ATOM   3733 H  HG23 . VAL A 1 253 ? 22.02441 37.16673  39.13707 1.000 41.91653  ?  276  VAL A HG23 1 
ATOM   3734 N  N    . LEU A 1 254 ? 19.55164 34.08865  35.94919 1.000 30.12482  ?  277  LEU A N    1 
ATOM   3735 C  CA   . LEU A 1 254 ? 18.50102 33.40164  35.21121 1.000 30.17042  ?  277  LEU A CA   1 
ATOM   3736 C  C    . LEU A 1 254 ? 18.26434 32.05319  35.86581 1.000 27.61866  ?  277  LEU A C    1 
ATOM   3737 O  O    . LEU A 1 254 ? 19.21747 31.29936  36.10441 1.000 29.36575  ?  277  LEU A O    1 
ATOM   3738 C  CB   . LEU A 1 254 ? 18.91232 33.22166  33.74861 1.000 29.40541  ?  277  LEU A CB   1 
ATOM   3739 C  CG   . LEU A 1 254 ? 17.96378 32.49776  32.79617 1.000 30.93205  ?  277  LEU A CG   1 
ATOM   3740 C  CD1  . LEU A 1 254 ? 16.71316 33.29817  32.54536 1.000 34.85965  ?  277  LEU A CD1  1 
ATOM   3741 C  CD2  . LEU A 1 254 ? 18.73020 32.26229  31.48710 1.000 32.31275  ?  277  LEU A CD2  1 
ATOM   3742 H  H    . LEU A 1 254 ? 20.27114 33.62070  36.00346 1.000 36.17073  ?  277  LEU A H    1 
ATOM   3743 H  HA   . LEU A 1 254 ? 17.67407 33.90799  35.23699 1.000 36.22545  ?  277  LEU A HA   1 
ATOM   3744 H  HB2  . LEU A 1 254 ? 19.05315 34.10592  33.37558 1.000 35.30745  ?  277  LEU A HB2  1 
ATOM   3745 H  HB3  . LEU A 1 254 ? 19.74353 32.72174  33.74005 1.000 35.30745  ?  277  LEU A HB3  1 
ATOM   3746 H  HG   . LEU A 1 254 ? 17.67245 31.65530  33.17863 1.000 37.13941  ?  277  LEU A HG   1 
ATOM   3747 H  HD11 . LEU A 1 254 ? 16.15847 32.82513  31.90549 1.000 41.85253  ?  277  LEU A HD11 1 
ATOM   3748 H  HD12 . LEU A 1 254 ? 16.23432 33.40627  33.38198 1.000 41.85253  ?  277  LEU A HD12 1 
ATOM   3749 H  HD13 . LEU A 1 254 ? 16.95988 34.16670  32.19084 1.000 41.85253  ?  277  LEU A HD13 1 
ATOM   3750 H  HD21 . LEU A 1 254 ? 18.13187 31.85861  30.83907 1.000 38.79625  ?  277  LEU A HD21 1 
ATOM   3751 H  HD22 . LEU A 1 254 ? 19.05383 33.11354  31.15313 1.000 38.79625  ?  277  LEU A HD22 1 
ATOM   3752 H  HD23 . LEU A 1 254 ? 19.47791 31.66940  31.66119 1.000 38.79625  ?  277  LEU A HD23 1 
ATOM   3753 N  N    . THR A 1 255 ? 16.99951 31.75419  36.18232 1.000 25.94569  ?  278  THR A N    1 
ATOM   3754 C  CA   . THR A 1 255 ? 16.66073 30.49086  36.80967 1.000 25.47845  ?  278  THR A CA   1 
ATOM   3755 C  C    . THR A 1 255 ? 15.64627 29.70578  35.98048 1.000 25.09591  ?  278  THR A C    1 
ATOM   3756 O  O    . THR A 1 255 ? 14.82800 30.26963  35.24954 1.000 26.76420  ?  278  THR A O    1 
ATOM   3757 C  CB   . THR A 1 255 ? 16.10178 30.65637  38.22557 1.000 27.04527  ?  278  THR A CB   1 
ATOM   3758 O  OG1  . THR A 1 255 ? 14.99789 31.56831  38.21014 1.000 28.36416  ?  278  THR A OG1  1 
ATOM   3759 C  CG2  . THR A 1 255 ? 17.17562 31.15229  39.16555 1.000 33.08273  ?  278  THR A CG2  1 
ATOM   3760 H  H    . THR A 1 255 ? 16.32780 32.27205  36.04013 1.000 31.15578  ?  278  THR A H    1 
ATOM   3761 H  HA   . THR A 1 255 ? 17.48221 29.97756  36.86060 1.000 30.59509  ?  278  THR A HA   1 
ATOM   3762 H  HB   . THR A 1 255 ? 15.79134 29.79828  38.55451 1.000 32.47528  ?  278  THR A HB   1 
ATOM   3763 H  HG1  . THR A 1 255 ? 15.25063 32.32072  37.93519 1.000 34.05794  ?  278  THR A HG1  1 
ATOM   3764 H  HG21 . THR A 1 255 ? 16.78875 31.36242  40.02988 1.000 39.72022  ?  278  THR A HG21 1 
ATOM   3765 H  HG22 . THR A 1 255 ? 17.85523 30.47009  39.28231 1.000 39.72022  ?  278  THR A HG22 1 
ATOM   3766 H  HG23 . THR A 1 255 ? 17.59027 31.95104  38.80367 1.000 39.72022  ?  278  THR A HG23 1 
ATOM   3767 N  N    . LEU A 1 256 ? 15.71824 28.38602  36.13080 1.000 25.63282  ?  279  LEU A N    1 
ATOM   3768 C  CA   . LEU A 1 256 ? 15.05493 27.43582  35.25175 1.000 27.52977  ?  279  LEU A CA   1 
ATOM   3769 C  C    . LEU A 1 256 ? 14.47742 26.32040  36.10297 1.000 27.74528  ?  279  LEU A C    1 
ATOM   3770 O  O    . LEU A 1 256 ? 15.22884 25.58246  36.74655 1.000 27.27560  ?  279  LEU A O    1 
ATOM   3771 C  CB   . LEU A 1 256 ? 16.06145 26.87833  34.24783 1.000 27.97044  ?  279  LEU A CB   1 
ATOM   3772 C  CG   . LEU A 1 256 ? 15.64733 25.77574  33.29121 1.000 26.80016  ?  279  LEU A CG   1 
ATOM   3773 C  CD1  . LEU A 1 256 ? 14.42199 26.23600  32.53991 1.000 38.50264  ?  279  LEU A CD1  1 
ATOM   3774 C  CD2  . LEU A 1 256 ? 16.79635 25.43065  32.35696 1.000 27.45952  ?  279  LEU A CD2  1 
ATOM   3775 H  H    . LEU A 1 256 ? 16.16331 28.00437  36.75997 1.000 30.78034  ?  279  LEU A H    1 
ATOM   3776 H  HA   . LEU A 1 256 ? 14.32496 27.86058  34.77465 1.000 33.05668  ?  279  LEU A HA   1 
ATOM   3777 H  HB2  . LEU A 1 256 ? 16.35492 27.61920  33.69476 1.000 33.58548  ?  279  LEU A HB2  1 
ATOM   3778 H  HB3  . LEU A 1 256 ? 16.80919 26.52747  34.75644 1.000 33.58548  ?  279  LEU A HB3  1 
ATOM   3779 H  HG   . LEU A 1 256 ? 15.42702 24.96048  33.76841 1.000 32.18114  ?  279  LEU A HG   1 
ATOM   3780 H  HD11 . LEU A 1 256 ? 14.38280 25.77529  31.68720 1.000 46.22412  ?  279  LEU A HD11 1 
ATOM   3781 H  HD12 . LEU A 1 256 ? 13.63316 26.02815  33.06474 1.000 46.22412  ?  279  LEU A HD12 1 
ATOM   3782 H  HD13 . LEU A 1 256 ? 14.48081 27.19349  32.39617 1.000 46.22412  ?  279  LEU A HD13 1 
ATOM   3783 H  HD21 . LEU A 1 256 ? 16.48042 24.80660  31.68491 1.000 32.97237  ?  279  LEU A HD21 1 
ATOM   3784 H  HD22 . LEU A 1 256 ? 17.11230 26.24307  31.93147 1.000 32.97237  ?  279  LEU A HD22 1 
ATOM   3785 H  HD23 . LEU A 1 256 ? 17.51224 25.02727  32.87242 1.000 32.97237  ?  279  LEU A HD23 1 
ATOM   3786 N  N    . CYS A 1 257 ? 13.15528 26.19009  36.10054 1.000 26.09396  ?  280  CYS A N    1 
ATOM   3787 C  CA   . CYS A 1 257 ? 12.47264 25.17560  36.89821 1.000 25.50919  ?  280  CYS A CA   1 
ATOM   3788 C  C    . CYS A 1 257 ? 11.89706 24.09753  35.98468 1.000 26.60195  ?  280  CYS A C    1 
ATOM   3789 O  O    . CYS A 1 257 ? 11.14486 24.39672  35.05506 1.000 27.32261  ?  280  CYS A O    1 
ATOM   3790 C  CB   . CYS A 1 257 ? 11.36653 25.80099  37.74635 1.000 28.82520  ?  280  CYS A CB   1 
ATOM   3791 S  SG   . CYS A 1 257 ? 10.60981 24.58475  38.83416 1.000 30.74976  ?  280  CYS A SG   1 
ATOM   3792 H  H    . CYS A 1 257 ? 12.62453 26.68445  35.63847 1.000 31.33370  ?  280  CYS A H    1 
ATOM   3793 H  HA   . CYS A 1 257 ? 13.11924 24.75413  37.48572 1.000 30.63198  ?  280  CYS A HA   1 
ATOM   3794 H  HB2  . CYS A 1 257 ? 11.74222 26.50910  38.29256 1.000 34.61119  ?  280  CYS A HB2  1 
ATOM   3795 H  HB3  . CYS A 1 257 ? 10.67949 26.16056  37.16360 1.000 34.61119  ?  280  CYS A HB3  1 
ATOM   3796 H  HG   . CYS A 1 257 ? 9.87473  25.14733  39.59781 1.000 36.92066  ?  280  CYS A HG   1 
ATOM   3797 N  N    . THR A 1 258 ? 12.26014 22.85024  36.25544 1.000 28.51283  ?  281  THR A N    1 
ATOM   3798 C  CA   . THR A 1 258 ? 11.76090 21.69623  35.51856 1.000 27.10061  ?  281  THR A CA   1 
ATOM   3799 C  C    . THR A 1 258 ? 10.47027 21.21632  36.18271 1.000 24.41135  ?  281  THR A C    1 
ATOM   3800 O  O    . THR A 1 258 ? 10.36456 21.18201  37.41008 1.000 27.29940  ?  281  THR A O    1 
ATOM   3801 C  CB   . THR A 1 258 ? 12.82642 20.58875  35.51117 1.000 26.94618  ?  281  THR A CB   1 
ATOM   3802 O  OG1  . THR A 1 258 ? 14.00839 21.03789  34.83242 1.000 26.51917  ?  281  THR A OG1  1 
ATOM   3803 C  CG2  . THR A 1 258 ? 12.31867 19.31635  34.81474 1.000 28.09192  ?  281  THR A CG2  1 
ATOM   3804 H  H    . THR A 1 258 ? 12.81166 22.63920  36.88066 1.000 34.23634  ?  281  THR A H    1 
ATOM   3805 H  HA   . THR A 1 258 ? 11.56464 21.91972  34.59529 1.000 32.54169  ?  281  THR A HA   1 
ATOM   3806 H  HB   . THR A 1 258 ? 13.03650 20.37114  36.43281 1.000 32.35636  ?  281  THR A HB   1 
ATOM   3807 H  HG1  . THR A 1 258 ? 14.35272 21.68042  35.24978 1.000 31.84395  ?  281  THR A HG1  1 
ATOM   3808 H  HG21 . THR A 1 258 ? 13.04105 18.67483  34.72805 1.000 33.73125  ?  281  THR A HG21 1 
ATOM   3809 H  HG22 . THR A 1 258 ? 11.60346 18.91679  35.33410 1.000 33.73125  ?  281  THR A HG22 1 
ATOM   3810 H  HG23 . THR A 1 258 ? 11.98267 19.53340  33.93106 1.000 33.73125  ?  281  THR A HG23 1 
ATOM   3811 N  N    A ARG A 1 259 ? 9.48802  20.86254  35.36565 0.472 27.11230  ?  282  ARG A N    1 
ATOM   3812 N  N    B ARG A 1 259 ? 9.49351  20.86332  35.36944 0.528 27.16031  ?  282  ARG A N    1 
ATOM   3813 C  CA   A ARG A 1 259 ? 8.21045  20.42325  35.91365 0.472 28.32402  ?  282  ARG A CA   1 
ATOM   3814 C  CA   B ARG A 1 259 ? 8.21940  20.42066  35.91562 0.528 28.28193  ?  282  ARG A CA   1 
ATOM   3815 C  C    A ARG A 1 259 ? 8.45616  19.24630  36.85448 0.472 27.00379  ?  282  ARG A C    1 
ATOM   3816 C  C    B ARG A 1 259 ? 8.46397  19.24697  36.85897 0.528 26.83882  ?  282  ARG A C    1 
ATOM   3817 O  O    A ARG A 1 259 ? 9.21347  18.32842  36.50427 0.472 31.77920  ?  282  ARG A O    1 
ATOM   3818 O  O    B ARG A 1 259 ? 9.22334  18.32885  36.51249 0.528 31.75984  ?  282  ARG A O    1 
ATOM   3819 C  CB   A ARG A 1 259 ? 7.24284  20.02885  34.79724 0.472 33.83147  ?  282  ARG A CB   1 
ATOM   3820 C  CB   B ARG A 1 259 ? 7.27938  20.01764  34.78717 0.528 33.97939  ?  282  ARG A CB   1 
ATOM   3821 C  CG   A ARG A 1 259 ? 5.79455  19.91699  35.25871 0.472 44.39718  ?  282  ARG A CG   1 
ATOM   3822 C  CG   B ARG A 1 259 ? 5.88567  19.66307  35.23521 0.528 41.27960  ?  282  ARG A CG   1 
ATOM   3823 C  CD   A ARG A 1 259 ? 4.95998  19.05451  34.31323 0.472 50.68921  ?  282  ARG A CD   1 
ATOM   3824 C  CD   B ARG A 1 259 ? 5.07790  19.26436  34.02273 0.528 48.76318  ?  282  ARG A CD   1 
ATOM   3825 N  NE   A ARG A 1 259 ? 4.57587  19.76035  33.09490 0.472 50.63134  ?  282  ARG A NE   1 
ATOM   3826 N  NE   B ARG A 1 259 ? 3.73489  18.83025  34.37575 0.528 59.63927  ?  282  ARG A NE   1 
ATOM   3827 C  CZ   A ARG A 1 259 ? 5.13572  19.57405  31.90655 0.472 53.01088  ?  282  ARG A CZ   1 
ATOM   3828 C  CZ   B ARG A 1 259 ? 2.90707  18.22806  33.53532 0.528 49.53430  ?  282  ARG A CZ   1 
ATOM   3829 N  NH1  A ARG A 1 259 ? 6.08963  18.67622  31.72329 0.472 45.38873  ?  282  ARG A NH1  1 
ATOM   3830 N  NH1  B ARG A 1 259 ? 3.27299  17.93753  32.29816 0.528 50.44430  ?  282  ARG A NH1  1 
ATOM   3831 N  NH2  A ARG A 1 259 ? 4.72073  20.30060  30.87329 0.472 44.17059  ?  282  ARG A NH2  1 
ATOM   3832 N  NH2  B ARG A 1 259 ? 1.68677  17.90528  33.94759 0.528 44.36079  ?  282  ARG A NH2  1 
ATOM   3833 H  H    A ARG A 1 259 ? 9.53276  20.86705  34.50683 0.472 32.55571  ?  282  ARG A H    1 
ATOM   3834 H  H    B ARG A 1 259 ? 9.53806  20.86950  34.51062 0.528 32.61332  ?  282  ARG A H    1 
ATOM   3835 H  HA   A ARG A 1 259 ? 7.79653  21.14649  36.41013 0.472 34.00977  ?  282  ARG A HA   1 
ATOM   3836 H  HA   B ARG A 1 259 ? 7.79649  21.13727  36.41413 0.528 33.95927  ?  282  ARG A HA   1 
ATOM   3837 H  HB2  A ARG A 1 259 ? 7.28102  20.70063  34.09856 0.472 40.61872  ?  282  ARG A HB2  1 
ATOM   3838 H  HB2  B ARG A 1 259 ? 7.20802  20.75813  34.16469 0.528 40.79622  ?  282  ARG A HB2  1 
ATOM   3839 H  HB3  A ARG A 1 259 ? 7.50924  19.16610  34.44286 0.472 40.61872  ?  282  ARG A HB3  1 
ATOM   3840 H  HB3  B ARG A 1 259 ? 7.64970  19.24150  34.33841 0.528 40.79622  ?  282  ARG A HB3  1 
ATOM   3841 H  HG2  A ARG A 1 259 ? 5.77007  19.51187  36.13972 0.472 53.29756  ?  282  ARG A HG2  1 
ATOM   3842 H  HG2  B ARG A 1 259 ? 5.91534  18.91797  35.85556 0.528 49.55647  ?  282  ARG A HG2  1 
ATOM   3843 H  HG3  A ARG A 1 259 ? 5.39951  20.80237  35.28960 0.472 53.29756  ?  282  ARG A HG3  1 
ATOM   3844 H  HG3  B ARG A 1 259 ? 5.46700  20.42961  35.65717 0.528 49.55647  ?  282  ARG A HG3  1 
ATOM   3845 H  HD2  A ARG A 1 259 ? 5.47698  18.27468  34.05735 0.472 60.84800  ?  282  ARG A HD2  1 
ATOM   3846 H  HD2  B ARG A 1 259 ? 5.00240  20.02539  33.42603 0.528 58.53677  ?  282  ARG A HD2  1 
ATOM   3847 H  HD3  A ARG A 1 259 ? 4.14883  18.77992  34.76880 0.472 60.84800  ?  282  ARG A HD3  1 
ATOM   3848 H  HD3  B ARG A 1 259 ? 5.52338  18.53101  33.57036 0.528 58.53677  ?  282  ARG A HD3  1 
ATOM   3849 H  HE   A ARG A 1 259 ? 3.94143  20.33820  33.15130 0.472 60.77856  ?  282  ARG A HE   1 
ATOM   3850 H  HE   B ARG A 1 259 ? 3.46205  18.97330  35.17867 0.528 71.58807  ?  282  ARG A HE   1 
ATOM   3851 H  HH11 A ARG A 1 259 ? 6.36100  18.19633  32.38334 0.472 54.48742  ?  282  ARG A HH11 1 
ATOM   3852 H  HH11 B ARG A 1 259 ? 4.06281  18.13991  32.02460 0.528 60.55411  ?  282  ARG A HH11 1 
ATOM   3853 H  HH12 A ARG A 1 259 ? 6.43845  18.57237  30.94410 0.472 54.48742  ?  282  ARG A HH12 1 
ATOM   3854 H  HH12 B ARG A 1 259 ? 2.72113  17.54623  31.76718 0.528 60.55411  ?  282  ARG A HH12 1 
ATOM   3855 H  HH21 A ARG A 1 259 ? 4.09670  20.88268  30.97991 0.472 53.02566  ?  282  ARG A HH21 1 
ATOM   3856 H  HH21 B ARG A 1 259 ? 1.44234  18.08750  34.75174 0.528 53.25390  ?  282  ARG A HH21 1 
ATOM   3857 H  HH22 A ARG A 1 259 ? 5.07633  20.18847  30.09832 0.472 53.02566  ?  282  ARG A HH22 1 
ATOM   3858 H  HH22 B ARG A 1 259 ? 1.14088  17.51402  33.41045 0.528 53.25390  ?  282  ARG A HH22 1 
ATOM   3859 N  N    . PRO A 1 260 ? 7.86846  19.24084  38.05265 1.000 27.27180  ?  283  PRO A N    1 
ATOM   3860 C  CA   . PRO A 1 260 ? 8.12450  18.13557  38.98282 1.000 27.83822  ?  283  PRO A CA   1 
ATOM   3861 C  C    . PRO A 1 260 ? 7.55827  16.82403  38.46654 1.000 34.63750  ?  283  PRO A C    1 
ATOM   3862 O  O    . PRO A 1 260 ? 6.57746  16.79294  37.71778 1.000 31.54737  ?  283  PRO A O    1 
ATOM   3863 C  CB   . PRO A 1 260 ? 7.42331  18.56117  40.27550 1.000 34.59458  ?  283  PRO A CB   1 
ATOM   3864 C  CG   . PRO A 1 260 ? 6.58891  19.72792  39.94730 1.000 49.95170  ?  283  PRO A CG   1 
ATOM   3865 C  CD   . PRO A 1 260 ? 6.94549  20.25613  38.60248 1.000 31.40679  ?  283  PRO A CD   1 
ATOM   3866 H  HA   . PRO A 1 260 ? 9.07694  18.04748  39.14402 1.000 33.42682  ?  283  PRO A HA   1 
ATOM   3867 H  HB2  . PRO A 1 260 ? 6.87367  17.83049  40.59938 1.000 41.53445  ?  283  PRO A HB2  1 
ATOM   3868 H  HB3  . PRO A 1 260 ? 8.08905  18.79572  40.94084 1.000 41.53445  ?  283  PRO A HB3  1 
ATOM   3869 H  HG2  . PRO A 1 260 ? 5.65845  19.45389  39.95477 1.000 59.96299  ?  283  PRO A HG2  1 
ATOM   3870 H  HG3  . PRO A 1 260 ? 6.73846  20.41276  40.61776 1.000 59.96299  ?  283  PRO A HG3  1 
ATOM   3871 H  HD2  . PRO A 1 260 ? 6.15522  20.33779  38.04597 1.000 37.70910  ?  283  PRO A HD2  1 
ATOM   3872 H  HD3  . PRO A 1 260 ? 7.38802  21.11595  38.67849 1.000 37.70910  ?  283  PRO A HD3  1 
ATOM   3873 N  N    . PHE A 1 261 ? 8.17319  15.73338  38.89748 1.000 31.35770  ?  284  PHE A N    1 
ATOM   3874 C  CA   . PHE A 1 261 ? 7.75626  14.40106  38.49465 1.000 29.44943  ?  284  PHE A CA   1 
ATOM   3875 C  C    . PHE A 1 261 ? 7.90554  13.42376  39.64815 1.000 30.60446  ?  284  PHE A C    1 
ATOM   3876 O  O    . PHE A 1 261 ? 8.66196  13.67341  40.59438 1.000 30.77360  ?  284  PHE A O    1 
ATOM   3877 C  CB   . PHE A 1 261 ? 8.56924  13.90905  37.28929 1.000 34.88770  ?  284  PHE A CB   1 
ATOM   3878 C  CG   . PHE A 1 261 ? 10.07482 13.97760  37.46669 1.000 30.74935  ?  284  PHE A CG   1 
ATOM   3879 C  CD1  . PHE A 1 261 ? 10.76726 12.97466  38.13485 1.000 33.87046  ?  284  PHE A CD1  1 
ATOM   3880 C  CD2  . PHE A 1 261 ? 10.79934 15.04046  36.92582 1.000 30.07171  ?  284  PHE A CD2  1 
ATOM   3881 C  CE1  . PHE A 1 261 ? 12.16205 13.02574  38.26878 1.000 27.35418  ?  284  PHE A CE1  1 
ATOM   3882 C  CE2  . PHE A 1 261 ? 12.18186 15.11041  37.05133 1.000 30.09981  ?  284  PHE A CE2  1 
ATOM   3883 C  CZ   . PHE A 1 261 ? 12.87185 14.11148  37.72506 1.000 28.90704  ?  284  PHE A CZ   1 
ATOM   3884 H  H    . PHE A 1 261 ? 8.84599  15.74072  39.43309 1.000 37.65019  ?  284  PHE A H    1 
ATOM   3885 H  HA   . PHE A 1 261 ? 6.81531  14.42525  38.26026 1.000 35.36027  ?  284  PHE A HA   1 
ATOM   3886 H  HB2  . PHE A 1 261 ? 8.33750  12.98265  37.11907 1.000 41.88619  ?  284  PHE A HB2  1 
ATOM   3887 H  HB3  . PHE A 1 261 ? 8.34100  14.45477  36.52053 1.000 41.88619  ?  284  PHE A HB3  1 
ATOM   3888 H  HD1  . PHE A 1 261 ? 10.29827 12.25872  38.49868 1.000 40.66551  ?  284  PHE A HD1  1 
ATOM   3889 H  HD2  . PHE A 1 261 ? 10.34818 15.71551  36.47231 1.000 36.10700  ?  284  PHE A HD2  1 
ATOM   3890 H  HE1  . PHE A 1 261 ? 12.61479 12.34632  38.71410 1.000 32.84597  ?  284  PHE A HE1  1 
ATOM   3891 H  HE2  . PHE A 1 261 ? 12.64560 15.82764  36.68334 1.000 36.14072  ?  284  PHE A HE2  1 
ATOM   3892 H  HZ   . PHE A 1 261 ? 13.79612 14.15992  37.81611 1.000 34.70940  ?  284  PHE A HZ   1 
ATOM   3893 N  N    . PRO A 1 262 ? 7.19487  12.30152  39.59575 1.000 29.93778  ?  285  PRO A N    1 
ATOM   3894 C  CA   . PRO A 1 262 ? 7.23109  11.35324  40.70983 1.000 31.45238  ?  285  PRO A CA   1 
ATOM   3895 C  C    . PRO A 1 262 ? 8.57535  10.65482  40.80566 1.000 31.34388  ?  285  PRO A C    1 
ATOM   3896 O  O    . PRO A 1 262 ? 9.22318  10.35732  39.79537 1.000 35.03398  ?  285  PRO A O    1 
ATOM   3897 C  CB   . PRO A 1 262 ? 6.12183  10.34721  40.36944 1.000 34.50975  ?  285  PRO A CB   1 
ATOM   3898 C  CG   . PRO A 1 262 ? 5.25692  11.04186  39.32873 1.000 43.50932  ?  285  PRO A CG   1 
ATOM   3899 C  CD   . PRO A 1 262 ? 6.24173  11.89257  38.54886 1.000 35.62192  ?  285  PRO A CD   1 
ATOM   3900 H  HA   . PRO A 1 262 ? 7.02691  11.80246  41.54494 1.000 37.76381  ?  285  PRO A HA   1 
ATOM   3901 H  HB2  . PRO A 1 262 ? 6.51266  9.53587   40.00906 1.000 41.43265  ?  285  PRO A HB2  1 
ATOM   3902 H  HB3  . PRO A 1 262 ? 5.60762  10.14233  41.16601 1.000 41.43265  ?  285  PRO A HB3  1 
ATOM   3903 H  HG2  . PRO A 1 262 ? 4.82927  10.38602  38.75612 1.000 52.23214  ?  285  PRO A HG2  1 
ATOM   3904 H  HG3  . PRO A 1 262 ? 4.58562  11.59112  39.76299 1.000 52.23214  ?  285  PRO A HG3  1 
ATOM   3905 H  HD2  . PRO A 1 262 ? 6.68245  11.37295  37.85845 1.000 42.76726  ?  285  PRO A HD2  1 
ATOM   3906 H  HD3  . PRO A 1 262 ? 5.80308  12.66295  38.15515 1.000 42.76726  ?  285  PRO A HD3  1 
ATOM   3907 N  N    . ILE A 1 263 ? 8.97990  10.37774  42.04233 1.000 33.64435  ?  286  ILE A N    1 
ATOM   3908 C  CA   . ILE A 1 263 ? 10.19754 9.61173   42.30242 1.000 31.36031  ?  286  ILE A CA   1 
ATOM   3909 C  C    . ILE A 1 263 ? 9.87238  8.53779   43.32680 1.000 34.42952  ?  286  ILE A C    1 
ATOM   3910 O  O    . ILE A 1 263 ? 8.90043  8.65771   44.09783 1.000 36.34095  ?  286  ILE A O    1 
ATOM   3911 C  CB   . ILE A 1 263 ? 11.34942 10.51215  42.80314 1.000 36.63417  ?  286  ILE A CB   1 
ATOM   3912 C  CG1  . ILE A 1 263 ? 10.84584 11.40832  43.93510 1.000 33.14077  ?  286  ILE A CG1  1 
ATOM   3913 C  CG2  . ILE A 1 263 ? 11.90408 11.29191  41.64799 1.000 33.73856  ?  286  ILE A CG2  1 
ATOM   3914 C  CD1  . ILE A 1 263 ? 11.93353 12.15818  44.66341 1.000 33.24999  ?  286  ILE A CD1  1 
ATOM   3915 H  H    . ILE A 1 263 ? 8.56398  10.62369  42.75375 1.000 40.39418  ?  286  ILE A H    1 
ATOM   3916 H  HA   . ILE A 1 263 ? 10.48392 9.18229   41.48116 1.000 37.65332  ?  286  ILE A HA   1 
ATOM   3917 H  HB   . ILE A 1 263 ? 12.06988 9.97351   43.16604 1.000 43.98196  ?  286  ILE A HB   1 
ATOM   3918 H  HG12 . ILE A 1 263 ? 10.23549 12.06400  43.56301 1.000 39.78988  ?  286  ILE A HG12 1 
ATOM   3919 H  HG13 . ILE A 1 263 ? 10.38372 10.85623  44.58513 1.000 39.78988  ?  286  ILE A HG13 1 
ATOM   3920 H  HG21 . ILE A 1 263 ? 12.67102 11.80270  41.95097 1.000 40.50723  ?  286  ILE A HG21 1 
ATOM   3921 H  HG22 . ILE A 1 263 ? 12.17283 10.67425  40.95001 1.000 40.50723  ?  286  ILE A HG22 1 
ATOM   3922 H  HG23 . ILE A 1 263 ? 11.21872 11.89127  41.31341 1.000 40.50723  ?  286  ILE A HG23 1 
ATOM   3923 H  HD11 . ILE A 1 263 ? 11.53253 12.69099  45.36784 1.000 39.92094  ?  286  ILE A HD11 1 
ATOM   3924 H  HD12 . ILE A 1 263 ? 12.55604 11.51973  45.04521 1.000 39.92094  ?  286  ILE A HD12 1 
ATOM   3925 H  HD13 . ILE A 1 263 ? 12.39511 12.73474  44.03459 1.000 39.92094  ?  286  ILE A HD13 1 
ATOM   3926 N  N    . PRO A 1 264 ? 10.67050 7.46548   43.35910 1.000 36.02479  ?  287  PRO A N    1 
ATOM   3927 C  CA   . PRO A 1 264 ? 10.33623 6.32737   44.23105 1.000 43.31943  ?  287  PRO A CA   1 
ATOM   3928 C  C    . PRO A 1 264 ? 10.60552 6.57679   45.70497 1.000 41.39794  ?  287  PRO A C    1 
ATOM   3929 O  O    . PRO A 1 264 ? 10.12346 5.79157   46.53334 1.000 44.52185  ?  287  PRO A O    1 
ATOM   3930 C  CB   . PRO A 1 264 ? 11.22327 5.18836   43.70232 1.000 43.70570  ?  287  PRO A CB   1 
ATOM   3931 C  CG   . PRO A 1 264 ? 12.27515 5.83301   42.85868 1.000 36.07935  ?  287  PRO A CG   1 
ATOM   3932 C  CD   . PRO A 1 264 ? 11.76131 7.17185   42.41030 1.000 36.73430  ?  287  PRO A CD   1 
ATOM   3933 H  HA   . PRO A 1 264 ? 9.40385  6.08983   44.10800 1.000 52.00427  ?  287  PRO A HA   1 
ATOM   3934 H  HB2  . PRO A 1 264 ? 11.62466 4.71612   44.44849 1.000 52.46779  ?  287  PRO A HB2  1 
ATOM   3935 H  HB3  . PRO A 1 264 ? 10.68668 4.57765   43.17317 1.000 52.46779  ?  287  PRO A HB3  1 
ATOM   3936 H  HG2  . PRO A 1 264 ? 13.08173 5.94335   43.38609 1.000 43.31617  ?  287  PRO A HG2  1 
ATOM   3937 H  HG3  . PRO A 1 264 ? 12.45571 5.26913   42.09035 1.000 43.31617  ?  287  PRO A HG3  1 
ATOM   3938 H  HD2  . PRO A 1 264 ? 12.45792 7.84427   42.46923 1.000 44.10211  ?  287  PRO A HD2  1 
ATOM   3939 H  HD3  . PRO A 1 264 ? 11.42299 7.12331   41.50251 1.000 44.10211  ?  287  PRO A HD3  1 
ATOM   3940 N  N    . HIS A 1 265 ? 11.34621 7.62732   46.05525 1.000 37.55841  ?  288  HIS A N    1 
ATOM   3941 C  CA   . HIS A 1 265 ? 11.69057 7.90783   47.44487 1.000 37.13352  ?  288  HIS A CA   1 
ATOM   3942 C  C    . HIS A 1 265 ? 10.50337 7.70426   48.38108 1.000 45.31590  ?  288  HIS A C    1 
ATOM   3943 O  O    . HIS A 1 265 ? 9.40048  8.18828   48.12368 1.000 40.22535  ?  288  HIS A O    1 
ATOM   3944 C  CB   . HIS A 1 265 ? 12.20186 9.34441   47.57140 1.000 35.75425  ?  288  HIS A CB   1 
ATOM   3945 C  CG   . HIS A 1 265 ? 12.64204 9.69632   48.95214 1.000 45.03538  ?  288  HIS A CG   1 
ATOM   3946 N  ND1  . HIS A 1 265 ? 11.79577 10.26689  49.87861 1.000 40.44904  ?  288  HIS A ND1  1 
ATOM   3947 C  CD2  . HIS A 1 265 ? 13.83273 9.54036   49.57278 1.000 40.98545  ?  288  HIS A CD2  1 
ATOM   3948 C  CE1  . HIS A 1 265 ? 12.44964 10.44954  51.01182 1.000 51.03428  ?  288  HIS A CE1  1 
ATOM   3949 N  NE2  . HIS A 1 265 ? 13.68885 10.01999  50.85111 1.000 43.79543  ?  288  HIS A NE2  1 
ATOM   3950 H  H    . HIS A 1 265 ? 11.66519 8.19970   45.49826 1.000 45.09104  ?  288  HIS A H    1 
ATOM   3951 H  HA   . HIS A 1 265 ? 12.39231 7.29511   47.71511 1.000 44.58117  ?  288  HIS A HA   1 
ATOM   3952 H  HB2  . HIS A 1 265 ? 12.96070 9.46032   46.97842 1.000 42.92605  ?  288  HIS A HB2  1 
ATOM   3953 H  HB3  . HIS A 1 265 ? 11.48958 9.95367   47.32168 1.000 42.92605  ?  288  HIS A HB3  1 
ATOM   3954 H  HD1  . HIS A 1 265 ? 10.97198 10.47167  49.74065 1.000 48.55980  ?  288  HIS A HD1  1 
ATOM   3955 H  HD2  . HIS A 1 265 ? 14.60462 9.17641   49.20315 1.000 49.20349  ?  288  HIS A HD2  1 
ATOM   3956 H  HE1  . HIS A 1 265 ? 12.09778 10.81767  51.79001 1.000 61.26209  ?  288  HIS A HE1  1 
ATOM   3957 N  N    . GLY A 1 266 ? 10.74046 6.97956   49.47393 1.000 45.16284  ?  289  GLY A N    1 
ATOM   3958 C  CA   . GLY A 1 266 ? 9.73050  6.74277   50.48051 1.000 54.59890  ?  289  GLY A CA   1 
ATOM   3959 C  C    . GLY A 1 266 ? 8.81419  5.56969   50.20556 1.000 51.23113  ?  289  GLY A C    1 
ATOM   3960 O  O    . GLY A 1 266 ? 8.16957  5.06939   51.13847 1.000 59.81857  ?  289  GLY A O    1 
ATOM   3961 H  H    . GLY A 1 266 ? 11.49692 6.61057   49.65063 1.000 54.21636  ?  289  GLY A H    1 
ATOM   3962 H  HA2  . GLY A 1 266 ? 10.17107 6.58030   51.32928 1.000 65.53963  ?  289  GLY A HA2  1 
ATOM   3963 H  HA3  . GLY A 1 266 ? 9.17834  7.53649   50.55815 1.000 65.53963  ?  289  GLY A HA3  1 
ATOM   3964 N  N    . GLY A 1 267 ? 8.72477  5.12161   48.95595 1.000 54.62314  ?  290  GLY A N    1 
ATOM   3965 C  CA   . GLY A 1 267 ? 7.93680  3.95580   48.62287 1.000 53.32844  ?  290  GLY A CA   1 
ATOM   3966 C  C    . GLY A 1 267 ? 6.43812  4.10198   48.75912 1.000 54.83348  ?  290  GLY A C    1 
ATOM   3967 O  O    . GLY A 1 267 ? 5.72464  3.11214   48.56507 1.000 54.82661  ?  290  GLY A O    1 
ATOM   3968 H  H    . GLY A 1 267 ? 9.11737  5.48356   48.28182 1.000 65.56872  ?  290  GLY A H    1 
ATOM   3969 H  HA2  . GLY A 1 267 ? 8.12224  3.71512   47.70168 1.000 64.01507  ?  290  GLY A HA2  1 
ATOM   3970 H  HA3  . GLY A 1 267 ? 8.21092  3.22679   49.20105 1.000 64.01507  ?  290  GLY A HA3  1 
ATOM   3971 N  N    . ASP A 1 268 ? 5.92694  5.28875   49.07721 1.000 48.62222  ?  291  ASP A N    1 
ATOM   3972 C  CA   . ASP A 1 268 ? 4.49624  5.48231   49.24660 1.000 52.33996  ?  291  ASP A CA   1 
ATOM   3973 C  C    . ASP A 1 268 ? 3.86682  6.31298   48.13854 1.000 40.40189  ?  291  ASP A C    1 
ATOM   3974 O  O    . ASP A 1 268 ? 2.65982  6.58550   48.20065 1.000 45.03544  ?  291  ASP A O    1 
ATOM   3975 C  CB   . ASP A 1 268 ? 4.20274  6.10725   50.62165 1.000 50.36652  ?  291  ASP A CB   1 
ATOM   3976 C  CG   . ASP A 1 268 ? 4.81199  7.48599   50.81726 1.000 51.48324  ?  291  ASP A CG   1 
ATOM   3977 O  OD1  . ASP A 1 268 ? 5.35348  8.09377   49.86044 1.000 47.55611  ?  291  ASP A OD1  1 
ATOM   3978 O  OD2  . ASP A 1 268 ? 4.74339  7.96578   51.96823 1.000 50.45174  ?  291  ASP A OD2  1 
ATOM   3979 H  H    . ASP A 1 268 ? 6.39472  5.99983   49.20029 1.000 58.36762  ?  291  ASP A H    1 
ATOM   3980 H  HA   . ASP A 1 268 ? 4.06388  4.61421   49.22753 1.000 62.82890  ?  291  ASP A HA   1 
ATOM   3981 H  HB2  . ASP A 1 268 ? 3.24215  6.19211   50.72632 1.000 60.46078  ?  291  ASP A HB2  1 
ATOM   3982 H  HB3  . ASP A 1 268 ? 4.56149  5.52622   51.31056 1.000 60.46078  ?  291  ASP A HB3  1 
ATOM   3983 N  N    . GLY A 1 269 ? 4.63516  6.70225   47.12468 1.000 41.52787  ?  292  GLY A N    1 
ATOM   3984 C  CA   . GLY A 1 269 ? 4.10575  7.38878   45.96849 1.000 46.62501  ?  292  GLY A CA   1 
ATOM   3985 C  C    . GLY A 1 269 ? 3.84444  8.86510   46.15233 1.000 45.22335  ?  292  GLY A C    1 
ATOM   3986 O  O    . GLY A 1 269 ? 3.37076  9.50972   45.20736 1.000 43.52730  ?  292  GLY A O    1 
ATOM   3987 H  H    . GLY A 1 269 ? 5.48480  6.57403   47.08890 1.000 49.85440  ?  292  GLY A H    1 
ATOM   3988 H  HA2  . GLY A 1 269 ? 4.73560  7.29139   45.23725 1.000 55.97096  ?  292  GLY A HA2  1 
ATOM   3989 H  HA3  . GLY A 1 269 ? 3.26626  6.97120   45.71993 1.000 55.97096  ?  292  GLY A HA3  1 
ATOM   3990 N  N    . THR A 1 270 ? 4.14603  9.42404   47.32444 1.000 40.96954  ?  293  THR A N    1 
ATOM   3991 C  CA   . THR A 1 270 ? 3.81375  10.80827  47.62621 1.000 38.04148  ?  293  THR A CA   1 
ATOM   3992 C  C    . THR A 1 270 ? 4.91569  11.79843  47.26922 1.000 35.43939  ?  293  THR A C    1 
ATOM   3993 O  O    . THR A 1 270 ? 4.68887  13.01017  47.37718 1.000 35.25541  ?  293  THR A O    1 
ATOM   3994 C  CB   . THR A 1 270 ? 3.48134  10.96259  49.11768 1.000 40.86328  ?  293  THR A CB   1 
ATOM   3995 O  OG1  . THR A 1 270 ? 4.68765  10.90106  49.89283 1.000 42.08150  ?  293  THR A OG1  1 
ATOM   3996 C  CG2  . THR A 1 270 ? 2.54825  9.86184   49.57258 1.000 44.60559  ?  293  THR A CG2  1 
ATOM   3997 H  H    . THR A 1 270 ? 4.54731  9.01470   47.96555 1.000 49.18440  ?  293  THR A H    1 
ATOM   3998 H  HA   . THR A 1 270 ? 3.02755  11.04182  47.10829 1.000 45.67072  ?  293  THR A HA   1 
ATOM   3999 H  HB   . THR A 1 270 ? 3.04552  11.81741  49.26000 1.000 49.05688  ?  293  THR A HB   1 
ATOM   4000 H  HG1  . THR A 1 270 ? 4.50147  10.83953  50.70962 1.000 50.51875  ?  293  THR A HG1  1 
ATOM   4001 H  HG21 . THR A 1 270 ? 2.26915  10.02067  50.48788 1.000 53.54765  ?  293  THR A HG21 1 
ATOM   4002 H  HG22 . THR A 1 270 ? 1.76286  9.83657   49.00387 1.000 53.54765  ?  293  THR A HG22 1 
ATOM   4003 H  HG23 . THR A 1 270 ? 2.99894  9.00421   49.52521 1.000 53.54765  ?  293  THR A HG23 1 
ATOM   4004 N  N    . TRP A 1 271 ? 6.08109  11.33823  46.82513 1.000 34.53819  ?  294  TRP A N    1 
ATOM   4005 C  CA   . TRP A 1 271 ? 7.22232  12.22145  46.63489 1.000 34.14627  ?  294  TRP A CA   1 
ATOM   4006 C  C    . TRP A 1 271 ? 7.37741  12.64806  45.18423 1.000 31.99002  ?  294  TRP A C    1 
ATOM   4007 O  O    . TRP A 1 271 ? 7.16263  11.85726  44.25610 1.000 33.55177  ?  294  TRP A O    1 
ATOM   4008 C  CB   . TRP A 1 271 ? 8.51459  11.55551  47.11858 1.000 32.37296  ?  294  TRP A CB   1 
ATOM   4009 C  CG   . TRP A 1 271 ? 8.57227  11.56417  48.60660 1.000 36.96131  ?  294  TRP A CG   1 
ATOM   4010 C  CD1  . TRP A 1 271 ? 8.04599  10.63277  49.44966 1.000 37.48210  ?  294  TRP A CD1  1 
ATOM   4011 C  CD2  . TRP A 1 271 ? 9.16445  12.57230  49.44020 1.000 30.49335  ?  294  TRP A CD2  1 
ATOM   4012 N  NE1  . TRP A 1 271 ? 8.27458  10.99104  50.75914 1.000 38.88942  ?  294  TRP A NE1  1 
ATOM   4013 C  CE2  . TRP A 1 271 ? 8.96370  12.17523  50.78018 1.000 38.37868  ?  294  TRP A CE2  1 
ATOM   4014 C  CE3  . TRP A 1 271 ? 9.86144  13.76215  49.18273 1.000 31.39647  ?  294  TRP A CE3  1 
ATOM   4015 C  CZ2  . TRP A 1 271 ? 9.42358  12.92593  51.85875 1.000 35.54861  ?  294  TRP A CZ2  1 
ATOM   4016 C  CZ3  . TRP A 1 271 ? 10.30930 14.51364  50.26018 1.000 35.15738  ?  294  TRP A CZ3  1 
ATOM   4017 C  CH2  . TRP A 1 271 ? 10.08814 14.09168  51.57692 1.000 36.71885  ?  294  TRP A CH2  1 
ATOM   4018 H  H    . TRP A 1 271 ? 6.23381  10.51540  46.62708 1.000 41.46678  ?  294  TRP A H    1 
ATOM   4019 H  HA   . TRP A 1 271 ? 7.06741  13.02680  47.15289 1.000 40.99647  ?  294  TRP A HA   1 
ATOM   4020 H  HB2  . TRP A 1 271 ? 8.54137  10.63571  46.81176 1.000 38.86851  ?  294  TRP A HB2  1 
ATOM   4021 H  HB3  . TRP A 1 271 ? 9.28000  12.04230  46.77494 1.000 38.86851  ?  294  TRP A HB3  1 
ATOM   4022 H  HD1  . TRP A 1 271 ? 7.59656  9.86473   49.17939 1.000 44.99947  ?  294  TRP A HD1  1 
ATOM   4023 H  HE1  . TRP A 1 271 ? 8.02561  10.54467  51.45078 1.000 46.68825  ?  294  TRP A HE1  1 
ATOM   4024 H  HE3  . TRP A 1 271 ? 10.01983 14.04110  48.30980 1.000 37.69672  ?  294  TRP A HE3  1 
ATOM   4025 H  HZ2  . TRP A 1 271 ? 9.28553  12.64779  52.73539 1.000 42.67929  ?  294  TRP A HZ2  1 
ATOM   4026 H  HZ3  . TRP A 1 271 ? 10.76356 15.31020  50.10516 1.000 42.20981  ?  294  TRP A HZ3  1 
ATOM   4027 H  HH2  . TRP A 1 271 ? 10.40023 14.61595  52.27881 1.000 44.08357  ?  294  TRP A HH2  1 
ATOM   4028 N  N    . ARG A 1 272 ? 7.74147  13.91604  45.01572 1.000 31.32031  ?  295  ARG A N    1 
ATOM   4029 C  CA   . ARG A 1 272 ? 8.01764  14.52934  43.73004 1.000 29.69048  ?  295  ARG A CA   1 
ATOM   4030 C  C    . ARG A 1 272 ? 9.38597  15.20258  43.77860 1.000 29.04790  ?  295  ARG A C    1 
ATOM   4031 O  O    . ARG A 1 272 ? 9.83616  15.66864  44.83034 1.000 31.09104  ?  295  ARG A O    1 
ATOM   4032 C  CB   . ARG A 1 272 ? 6.95001  15.55887  43.36295 1.000 30.32618  ?  295  ARG A CB   1 
ATOM   4033 C  CG   . ARG A 1 272 ? 5.53423  15.03207  43.37144 1.000 34.20870  ?  295  ARG A CG   1 
ATOM   4034 C  CD   . ARG A 1 272 ? 5.30918  13.99981  42.28527 1.000 32.18890  ?  295  ARG A CD   1 
ATOM   4035 N  NE   . ARG A 1 272 ? 3.92387  13.54506  42.24108 1.000 33.36405  ?  295  ARG A NE   1 
ATOM   4036 C  CZ   . ARG A 1 272 ? 3.43919  12.53120  42.94452 1.000 37.89909  ?  295  ARG A CZ   1 
ATOM   4037 N  NH1  . ARG A 1 272 ? 4.21251  11.81213  43.74451 1.000 37.11089  ?  295  ARG A NH1  1 
ATOM   4038 N  NH2  . ARG A 1 272 ? 2.14528  12.23630  42.84817 1.000 38.95041  ?  295  ARG A NH2  1 
ATOM   4039 H  H    . ARG A 1 272 ? 7.83932  14.46705  45.66872 1.000 37.60533  ?  295  ARG A H    1 
ATOM   4040 H  HA   . ARG A 1 272 ? 8.03328  13.84933  43.03849 1.000 35.64953  ?  295  ARG A HA   1 
ATOM   4041 H  HB2  . ARG A 1 272 ? 6.99378  16.28862  44.00048 1.000 36.41237  ?  295  ARG A HB2  1 
ATOM   4042 H  HB3  . ARG A 1 272 ? 7.13376  15.88775  42.46910 1.000 36.41237  ?  295  ARG A HB3  1 
ATOM   4043 H  HG2  . ARG A 1 272 ? 5.35328  14.61501  44.22831 1.000 41.07139  ?  295  ARG A HG2  1 
ATOM   4044 H  HG3  . ARG A 1 272 ? 4.91863  15.76697  43.22358 1.000 41.07139  ?  295  ARG A HG3  1 
ATOM   4045 H  HD2  . ARG A 1 272 ? 5.52750  14.38975  41.42435 1.000 38.64763  ?  295  ARG A HD2  1 
ATOM   4046 H  HD3  . ARG A 1 272 ? 5.87523  13.23041  42.45412 1.000 38.64763  ?  295  ARG A HD3  1 
ATOM   4047 H  HE   . ARG A 1 272 ? 3.38251  13.96491  41.72123 1.000 40.05781  ?  295  ARG A HE   1 
ATOM   4048 H  HH11 . ARG A 1 272 ? 5.04889  11.99907  43.81614 1.000 44.55402  ?  295  ARG A HH11 1 
ATOM   4049 H  HH12 . ARG A 1 272 ? 3.87815  11.15839  44.19220 1.000 44.55402  ?  295  ARG A HH12 1 
ATOM   4050 H  HH21 . ARG A 1 272 ? 1.63542  12.70100  42.33466 1.000 46.76144  ?  295  ARG A HH21 1 
ATOM   4051 H  HH22 . ARG A 1 272 ? 1.81885  11.58099  43.29940 1.000 46.76144  ?  295  ARG A HH22 1 
ATOM   4052 N  N    . TYR A 1 273 ? 10.03676 15.25497  42.62459 1.000 30.68249  ?  296  TYR A N    1 
ATOM   4053 C  CA   . TYR A 1 273 ? 11.34484 15.87773  42.47790 1.000 27.74793  ?  296  TYR A CA   1 
ATOM   4054 C  C    . TYR A 1 273 ? 11.18608 17.19647  41.74245 1.000 28.89717  ?  296  TYR A C    1 
ATOM   4055 O  O    . TYR A 1 273 ? 10.67853 17.21725  40.61252 1.000 28.62910  ?  296  TYR A O    1 
ATOM   4056 C  CB   . TYR A 1 273 ? 12.27842 14.95420  41.70839 1.000 27.12850  ?  296  TYR A CB   1 
ATOM   4057 C  CG   . TYR A 1 273 ? 13.65217 15.50385  41.42418 1.000 27.18602  ?  296  TYR A CG   1 
ATOM   4058 C  CD1  . TYR A 1 273 ? 14.62522 15.53623  42.40471 1.000 32.15920  ?  296  TYR A CD1  1 
ATOM   4059 C  CD2  . TYR A 1 273 ? 13.97753 15.95365  40.15839 1.000 29.14652  ?  296  TYR A CD2  1 
ATOM   4060 C  CE1  . TYR A 1 273 ? 15.90495 16.01890  42.13022 1.000 32.07623  ?  296  TYR A CE1  1 
ATOM   4061 C  CE2  . TYR A 1 273 ? 15.24757 16.43464  39.86974 1.000 25.96841  ?  296  TYR A CE2  1 
ATOM   4062 C  CZ   . TYR A 1 273 ? 16.20320 16.47361  40.86239 1.000 30.06988  ?  296  TYR A CZ   1 
ATOM   4063 O  OH   . TYR A 1 273 ? 17.46274 16.98657  40.58940 1.000 32.25765  ?  296  TYR A OH   1 
ATOM   4064 H  H    . TYR A 1 273 ? 9.73170  14.92677  41.89054 1.000 36.83994  ?  296  TYR A H    1 
ATOM   4065 H  HA   . TYR A 1 273 ? 11.72289 16.06074  43.35225 1.000 33.31847  ?  296  TYR A HA   1 
ATOM   4066 H  HB2  . TYR A 1 273 ? 12.39481 14.14075  42.22380 1.000 32.57515  ?  296  TYR A HB2  1 
ATOM   4067 H  HB3  . TYR A 1 273 ? 11.86779 14.74955  40.85376 1.000 32.57515  ?  296  TYR A HB3  1 
ATOM   4068 H  HD1  . TYR A 1 273 ? 14.42403 15.23180  43.26013 1.000 38.61199  ?  296  TYR A HD1  1 
ATOM   4069 H  HD2  . TYR A 1 273 ? 13.33373 15.93375  39.48754 1.000 34.99678  ?  296  TYR A HD2  1 
ATOM   4070 H  HE1  . TYR A 1 273 ? 16.55266 16.03404  42.79742 1.000 38.51243  ?  296  TYR A HE1  1 
ATOM   4071 H  HE2  . TYR A 1 273 ? 15.45237 16.72884  39.01161 1.000 31.18304  ?  296  TYR A HE2  1 
ATOM   4072 H  HH   . TYR A 1 273 ? 17.53018 17.16217  39.77073 1.000 38.73014  ?  296  TYR A HH   1 
ATOM   4073 N  N    . LEU A 1 274 ? 11.64955 18.28650  42.37308 1.000 25.96338  ?  297  LEU A N    1 
ATOM   4074 C  CA   . LEU A 1 274 ? 11.53763 19.64125  41.83656 1.000 26.66284  ?  297  LEU A CA   1 
ATOM   4075 C  C    . LEU A 1 274 ? 12.94330 20.18790  41.62213 1.000 27.01109  ?  297  LEU A C    1 
ATOM   4076 O  O    . LEU A 1 274 ? 13.63591 20.52727  42.58744 1.000 30.17305  ?  297  LEU A O    1 
ATOM   4077 C  CB   . LEU A 1 274 ? 10.74822 20.55416  42.77542 1.000 27.52292  ?  297  LEU A CB   1 
ATOM   4078 C  CG   . LEU A 1 274 ? 10.50248 21.98752  42.28290 1.000 32.63284  ?  297  LEU A CG   1 
ATOM   4079 C  CD1  . LEU A 1 274 ? 9.60729  21.97029  41.06071 1.000 34.44031  ?  297  LEU A CD1  1 
ATOM   4080 C  CD2  . LEU A 1 274 ? 9.85220  22.80869  43.40520 1.000 31.60309  ?  297  LEU A CD2  1 
ATOM   4081 H  H    . LEU A 1 274 ? 12.04413 18.25955  43.13674 1.000 31.17701  ?  297  LEU A H    1 
ATOM   4082 H  HA   . LEU A 1 274 ? 11.07673 19.60403  40.98386 1.000 32.01636  ?  297  LEU A HA   1 
ATOM   4083 H  HB2  . LEU A 1 274 ? 9.87911  20.15105  42.92721 1.000 33.04845  ?  297  LEU A HB2  1 
ATOM   4084 H  HB3  . LEU A 1 274 ? 11.23465 20.61879  43.61215 1.000 33.04845  ?  297  LEU A HB3  1 
ATOM   4085 H  HG   . LEU A 1 274 ? 11.34457 22.40178  42.03761 1.000 39.18036  ?  297  LEU A HG   1 
ATOM   4086 H  HD11 . LEU A 1 274 ? 9.41130  22.88378  40.79991 1.000 41.34932  ?  297  LEU A HD11 1 
ATOM   4087 H  HD12 . LEU A 1 274 ? 10.06615 21.51162  40.33962 1.000 41.34932  ?  297  LEU A HD12 1 
ATOM   4088 H  HD13 . LEU A 1 274 ? 8.78465  21.50468  41.27835 1.000 41.34932  ?  297  LEU A HD13 1 
ATOM   4089 H  HD21 . LEU A 1 274 ? 9.68149  23.70686  43.08109 1.000 37.94466  ?  297  LEU A HD21 1 
ATOM   4090 H  HD22 . LEU A 1 274 ? 9.01811  22.38601  43.66316 1.000 37.94466  ?  297  LEU A HD22 1 
ATOM   4091 H  HD23 . LEU A 1 274 ? 10.45569 22.83996  44.16397 1.000 37.94466  ?  297  LEU A HD23 1 
ATOM   4092 N  N    . ASN A 1 275 ? 13.33801 20.28722  40.36311 1.000 26.53437  ?  298  ASN A N    1 
ATOM   4093 C  CA   . ASN A 1 275 ? 14.69073 20.67345  39.96277 1.000 26.70045  ?  298  ASN A CA   1 
ATOM   4094 C  C    . ASN A 1 275 ? 14.71477 22.13300  39.53187 1.000 26.14542  ?  298  ASN A C    1 
ATOM   4095 O  O    . ASN A 1 275 ? 13.94839 22.53194  38.65125 1.000 27.05545  ?  298  ASN A O    1 
ATOM   4096 C  CB   . ASN A 1 275 ? 15.12689 19.78087  38.80023 1.000 27.75247  ?  298  ASN A CB   1 
ATOM   4097 C  CG   . ASN A 1 275 ? 16.59479 19.88499  38.48531 1.000 30.42544  ?  298  ASN A CG   1 
ATOM   4098 O  OD1  . ASN A 1 275 ? 17.39109 19.01880  38.85586 1.000 28.31047  ?  298  ASN A OD1  1 
ATOM   4099 N  ND2  . ASN A 1 275 ? 16.97404 20.97017  37.81096 1.000 29.15998  ?  298  ASN A ND2  1 
ATOM   4100 H  H    . ASN A 1 275 ? 12.82325 20.13060  39.69223 1.000 31.86219  ?  298  ASN A H    1 
ATOM   4101 H  HA   . ASN A 1 275 ? 15.30466 20.58019  40.70796 1.000 32.06149  ?  298  ASN A HA   1 
ATOM   4102 H  HB2  . ASN A 1 275 ? 14.93598 18.85688  39.02541 1.000 33.32392  ?  298  ASN A HB2  1 
ATOM   4103 H  HB3  . ASN A 1 275 ? 14.63344 20.03742  38.00551 1.000 33.32392  ?  298  ASN A HB3  1 
ATOM   4104 H  HD21 . ASN A 1 275 ? 17.80151 21.08071  37.60439 1.000 35.01293  ?  298  ASN A HD21 1 
ATOM   4105 H  HD22 . ASN A 1 275 ? 16.39130 21.55989  37.58239 1.000 35.01293  ?  298  ASN A HD22 1 
ATOM   4106 N  N    . ILE A 1 276 ? 15.60101 22.92472  40.14304 1.000 25.60243  ?  299  ILE A N    1 
ATOM   4107 C  CA   . ILE A 1 276 ? 15.76145 24.32834  39.79004 1.000 24.36159  ?  299  ILE A CA   1 
ATOM   4108 C  C    . ILE A 1 276 ? 17.23703 24.56507  39.48201 1.000 23.99373  ?  299  ILE A C    1 
ATOM   4109 O  O    . ILE A 1 276 ? 18.10547 24.31467  40.32926 1.000 26.46880  ?  299  ILE A O    1 
ATOM   4110 C  CB   . ILE A 1 276 ? 15.27016 25.26272  40.91128 1.000 28.41347  ?  299  ILE A CB   1 
ATOM   4111 C  CG1  . ILE A 1 276 ? 13.78137 25.01782  41.17146 1.000 31.53240  ?  299  ILE A CG1  1 
ATOM   4112 C  CG2  . ILE A 1 276 ? 15.52689 26.70032  40.50064 1.000 28.13812  ?  299  ILE A CG2  1 
ATOM   4113 C  CD1  . ILE A 1 276 ? 13.25756 25.71689  42.41227 1.000 33.10524  ?  299  ILE A CD1  1 
ATOM   4114 H  H    . ILE A 1 276 ? 16.12490 22.66294  40.77281 1.000 30.74386  ?  299  ILE A H    1 
ATOM   4115 H  HA   . ILE A 1 276 ? 15.25101 24.52607  38.98926 1.000 29.25486  ?  299  ILE A HA   1 
ATOM   4116 H  HB   . ILE A 1 276 ? 15.75171 25.08033  41.73331 1.000 34.11711  ?  299  ILE A HB   1 
ATOM   4117 H  HG12 . ILE A 1 276 ? 13.27385 25.34284  40.41140 1.000 37.85983  ?  299  ILE A HG12 1 
ATOM   4118 H  HG13 . ILE A 1 276 ? 13.63654 24.06535  41.28426 1.000 37.85983  ?  299  ILE A HG13 1 
ATOM   4119 H  HG21 . ILE A 1 276 ? 15.10160 27.29231  41.14062 1.000 33.78670  ?  299  ILE A HG21 1 
ATOM   4120 H  HG22 . ILE A 1 276 ? 16.48372 26.85913  40.48823 1.000 33.78670  ?  299  ILE A HG22 1 
ATOM   4121 H  HG23 . ILE A 1 276 ? 15.15570 26.84733  39.61662 1.000 33.78670  ?  299  ILE A HG23 1 
ATOM   4122 H  HD11 . ILE A 1 276 ? 12.34570 25.42926  42.57558 1.000 39.74724  ?  299  ILE A HD11 1 
ATOM   4123 H  HD12 . ILE A 1 276 ? 13.81881 25.48203  43.16774 1.000 39.74724  ?  299  ILE A HD12 1 
ATOM   4124 H  HD13 . ILE A 1 276 ? 13.28114 26.67584  42.26816 1.000 39.74724  ?  299  ILE A HD13 1 
ATOM   4125 N  N    . ASP A 1 277 ? 17.52160 25.00029  38.26199 1.000 24.87776  ?  300  ASP A N    1 
ATOM   4126 C  CA   . ASP A 1 277 ? 18.87414 25.36918  37.86233 1.000 25.71585  ?  300  ASP A CA   1 
ATOM   4127 C  C    . ASP A 1 277 ? 18.99048 26.89072  37.89821 1.000 26.09672  ?  300  ASP A C    1 
ATOM   4128 O  O    . ASP A 1 277 ? 18.17758 27.59550  37.29795 1.000 26.58799  ?  300  ASP A O    1 
ATOM   4129 C  CB   . ASP A 1 277 ? 19.20366 24.81763  36.47550 1.000 25.19787  ?  300  ASP A CB   1 
ATOM   4130 C  CG   . ASP A 1 277 ? 19.26509 23.29041  36.46018 1.000 25.14406  ?  300  ASP A CG   1 
ATOM   4131 O  OD1  . ASP A 1 277 ? 20.27623 22.74313  36.95095 1.000 27.81072  ?  300  ASP A OD1  1 
ATOM   4132 O  OD2  . ASP A 1 277 ? 18.28590 22.66410  35.98084 1.000 26.79607  ?  300  ASP A OD2  1 
ATOM   4133 H  H    . ASP A 1 277 ? 16.93845 25.09236  37.63664 1.000 29.87426  ?  300  ASP A H    1 
ATOM   4134 H  HA   . ASP A 1 277 ? 19.52469 24.99771  38.47852 1.000 30.87997  ?  300  ASP A HA   1 
ATOM   4135 H  HB2  . ASP A 1 277 ? 18.51758 25.09874  35.85007 1.000 30.25839  ?  300  ASP A HB2  1 
ATOM   4136 H  HB3  . ASP A 1 277 ? 20.06773 25.15763  36.19498 1.000 30.25839  ?  300  ASP A HB3  1 
ATOM   4137 N  N    . ALA A 1 278 ? 19.98795 27.38418  38.62007 1.000 26.62512  ?  301  ALA A N    1 
ATOM   4138 C  CA   . ALA A 1 278 ? 20.20859 28.81718  38.79767 1.000 28.07047  ?  301  ALA A CA   1 
ATOM   4139 C  C    . ALA A 1 278 ? 21.52968 29.21167  38.15128 1.000 28.19944  ?  301  ALA A C    1 
ATOM   4140 O  O    . ALA A 1 278 ? 22.58746 28.67244  38.50574 1.000 27.82259  ?  301  ALA A O    1 
ATOM   4141 C  CB   . ALA A 1 278 ? 20.23636 29.20547  40.27869 1.000 27.91271  ?  301  ALA A CB   1 
ATOM   4142 H  H    . ALA A 1 278 ? 20.56700 26.89698  39.02866 1.000 31.97109  ?  301  ALA A H    1 
ATOM   4143 H  HA   . ALA A 1 278 ? 19.48653 29.29785  38.36352 1.000 33.70552  ?  301  ALA A HA   1 
ATOM   4144 H  HB1  . ALA A 1 278 ? 20.40087 30.15859  40.35225 1.000 33.51620  ?  301  ALA A HB1  1 
ATOM   4145 H  HB2  . ALA A 1 278 ? 19.38055 28.98566  40.67890 1.000 33.51620  ?  301  ALA A HB2  1 
ATOM   4146 H  HB3  . ALA A 1 278 ? 20.94486 28.71240  40.72120 1.000 33.51620  ?  301  ALA A HB3  1 
ATOM   4147 N  N    . PHE A 1 279 ? 21.47466 30.17748  37.24054 1.000 28.35017  ?  302  PHE A N    1 
ATOM   4148 C  CA   . PHE A 1 279 ? 22.64578 30.61860  36.49654 1.000 28.41372  ?  302  PHE A CA   1 
ATOM   4149 C  C    . PHE A 1 279 ? 22.97304 32.06087  36.88953 1.000 30.18776  ?  302  PHE A C    1 
ATOM   4150 O  O    . PHE A 1 279 ? 22.11850 32.95027  36.76797 1.000 29.96485  ?  302  PHE A O    1 
ATOM   4151 C  CB   . PHE A 1 279 ? 22.39429 30.52671  34.98997 1.000 26.23344  ?  302  PHE A CB   1 
ATOM   4152 C  CG   . PHE A 1 279 ? 21.79525 29.22279  34.53211 1.000 27.30817  ?  302  PHE A CG   1 
ATOM   4153 C  CD1  . PHE A 1 279 ? 22.33793 28.01185  34.91840 1.000 26.56084  ?  302  PHE A CD1  1 
ATOM   4154 C  CD2  . PHE A 1 279 ? 20.69512 29.22265  33.69202 1.000 27.90408  ?  302  PHE A CD2  1 
ATOM   4155 C  CE1  . PHE A 1 279 ? 21.78056 26.81564  34.47476 1.000 26.23641  ?  302  PHE A CE1  1 
ATOM   4156 C  CE2  . PHE A 1 279 ? 20.13253 28.02230  33.25486 1.000 31.23201  ?  302  PHE A CE2  1 
ATOM   4157 C  CZ   . PHE A 1 279 ? 20.67524 26.83099  33.64982 1.000 29.07035  ?  302  PHE A CZ   1 
ATOM   4158 H  H    . PHE A 1 279 ? 20.75477 30.59979  37.03314 1.000 34.04115  ?  302  PHE A H    1 
ATOM   4159 H  HA   . PHE A 1 279 ? 23.40313 30.05716  36.72483 1.000 34.11741  ?  302  PHE A HA   1 
ATOM   4160 H  HB2  . PHE A 1 279 ? 21.78223 31.23492  34.73559 1.000 31.50108  ?  302  PHE A HB2  1 
ATOM   4161 H  HB3  . PHE A 1 279 ? 23.24030 30.63774  34.52862 1.000 31.50108  ?  302  PHE A HB3  1 
ATOM   4162 H  HD1  . PHE A 1 279 ? 23.08029 27.99593  35.47835 1.000 31.89395  ?  302  PHE A HD1  1 
ATOM   4163 H  HD2  . PHE A 1 279 ? 20.32693 30.03081  33.41594 1.000 33.50585  ?  302  PHE A HD2  1 
ATOM   4164 H  HE1  . PHE A 1 279 ? 22.15420 26.00477  34.73511 1.000 31.50464  ?  302  PHE A HE1  1 
ATOM   4165 H  HE2  . PHE A 1 279 ? 19.38951 28.03280  32.69566 1.000 37.49936  ?  302  PHE A HE2  1 
ATOM   4166 H  HZ   . PHE A 1 279 ? 20.29889 26.03070  33.36209 1.000 34.90537  ?  302  PHE A HZ   1 
ATOM   4167 N  N    . GLY A 1 280 ? 24.18644 32.28937  37.37627 1.000 29.90315  ?  303  GLY A N    1 
ATOM   4168 C  CA   . GLY A 1 280 ? 24.64469 33.63885  37.66713 1.000 31.60944  ?  303  GLY A CA   1 
ATOM   4169 C  C    . GLY A 1 280 ? 25.12736 33.79627  39.09178 1.000 34.83085  ?  303  GLY A C    1 
ATOM   4170 O  O    . GLY A 1 280 ? 25.04430 32.88934  39.91349 1.000 31.15629  ?  303  GLY A O    1 
ATOM   4171 H  H    . GLY A 1 280 ? 24.76374 31.67510  37.54658 1.000 35.90472  ?  303  GLY A H    1 
ATOM   4172 H  HA2  . GLY A 1 280 ? 25.37641 33.86389  37.07144 1.000 37.95228  ?  303  GLY A HA2  1 
ATOM   4173 H  HA3  . GLY A 1 280 ? 23.91615 34.26263  37.52211 1.000 37.95228  ?  303  GLY A HA3  1 
ATOM   4174 N  N    . SER A 1 281 ? 25.60562 35.00935  39.39442 1.000 35.42280  ?  304  SER A N    1 
ATOM   4175 C  CA   . SER A 1 281 ? 26.44788 35.22937  40.56436 1.000 35.26544  ?  304  SER A CA   1 
ATOM   4176 C  C    . SER A 1 281 ? 25.81409 36.03162  41.70115 1.000 38.81343  ?  304  SER A C    1 
ATOM   4177 O  O    . SER A 1 281 ? 26.47028 36.20226  42.73780 1.000 41.48229  ?  304  SER A O    1 
ATOM   4178 C  CB   . SER A 1 281 ? 27.74775 35.95660  40.15549 1.000 42.72010  ?  304  SER A CB   1 
ATOM   4179 O  OG   . SER A 1 281 ? 28.46334 35.23583  39.16797 1.000 48.67051  ?  304  SER A OG   1 
ATOM   4180 H  H    . SER A 1 281 ? 25.45273 35.71878  38.93296 1.000 42.52831  ?  304  SER A H    1 
ATOM   4181 H  HA   . SER A 1 281 ? 26.64712 34.34636  40.91294 1.000 42.33948  ?  304  SER A HA   1 
ATOM   4182 H  HB2  . SER A 1 281 ? 27.51858 36.82960  39.80016 1.000 51.28507  ?  304  SER A HB2  1 
ATOM   4183 H  HB3  . SER A 1 281 ? 28.31043 36.05479  40.93948 1.000 51.28507  ?  304  SER A HB3  1 
ATOM   4184 H  HG   . SER A 1 281 ? 28.61161 34.45317  39.43452 1.000 58.42556  ?  304  SER A HG   1 
ATOM   4185 N  N    . ASP A 1 282 ? 24.58859 36.54614  41.55212 1.000 37.96432  ?  305  ASP A N    1 
ATOM   4186 C  CA   . ASP A 1 282 ? 23.96954 37.42650  42.55361 1.000 38.43760  ?  305  ASP A CA   1 
ATOM   4187 C  C    . ASP A 1 282 ? 23.09416 36.55507  43.44840 1.000 40.62232  ?  305  ASP A C    1 
ATOM   4188 O  O    . ASP A 1 282 ? 22.01120 36.12391  43.04255 1.000 37.84527  ?  305  ASP A O    1 
ATOM   4189 C  CB   . ASP A 1 282 ? 23.18098 38.54799  41.86866 1.000 38.98944  ?  305  ASP A CB   1 
ATOM   4190 C  CG   . ASP A 1 282 ? 22.32083 39.40325  42.84340 1.000 48.89939  ?  305  ASP A CG   1 
ATOM   4191 O  OD1  . ASP A 1 282 ? 22.29553 39.16342  44.06875 1.000 46.56261  ?  305  ASP A OD1  1 
ATOM   4192 O  OD2  . ASP A 1 282 ? 21.66251 40.34658  42.35225 1.000 57.50210  ?  305  ASP A OD2  1 
ATOM   4193 H  H    . ASP A 1 282 ? 24.08756 36.39799  40.86902 1.000 45.57814  ?  305  ASP A H    1 
ATOM   4194 H  HA   . ASP A 1 282 ? 24.64416 37.84757  43.10903 1.000 46.14607  ?  305  ASP A HA   1 
ATOM   4195 H  HB2  . ASP A 1 282 ? 23.80649 39.14379  41.42746 1.000 46.80828  ?  305  ASP A HB2  1 
ATOM   4196 H  HB3  . ASP A 1 282 ? 22.58185 38.15341  41.21578 1.000 46.80828  ?  305  ASP A HB3  1 
ATOM   4197 N  N    . GLY A 1 283 ? 23.56909 36.29970  44.66791 1.000 39.02167  ?  306  GLY A N    1 
ATOM   4198 C  CA   . GLY A 1 283 ? 22.85194 35.41581  45.57095 1.000 35.78506  ?  306  GLY A CA   1 
ATOM   4199 C  C    . GLY A 1 283 ? 21.49440 35.94001  45.98904 1.000 38.71715  ?  306  GLY A C    1 
ATOM   4200 O  O    . GLY A 1 283 ? 20.55770 35.15703  46.16567 1.000 39.22551  ?  306  GLY A O    1 
ATOM   4201 H  H    . GLY A 1 283 ? 24.29749 36.62419  44.99001 1.000 46.84696  ?  306  GLY A H    1 
ATOM   4202 H  HA2  . GLY A 1 283 ? 22.72143 34.55881  45.13574 1.000 42.96302  ?  306  GLY A HA2  1 
ATOM   4203 H  HA3  . GLY A 1 283 ? 23.38283 35.28548  46.37225 1.000 42.96302  ?  306  GLY A HA3  1 
ATOM   4204 N  N    . ALA A 1 284 ? 21.36890 37.25714  46.15351 1.000 42.01443  ?  307  ALA A N    1 
ATOM   4205 C  CA   . ALA A 1 284 ? 20.08256 37.83444  46.52731 1.000 41.02848  ?  307  ALA A CA   1 
ATOM   4206 C  C    . ALA A 1 284 ? 19.03643 37.57692  45.45293 1.000 39.72739  ?  307  ALA A C    1 
ATOM   4207 O  O    . ALA A 1 284 ? 17.86011 37.32505  45.76151 1.000 36.30095  ?  307  ALA A O    1 
ATOM   4208 C  CB   . ALA A 1 284 ? 20.25257 39.33406  46.78411 1.000 38.58596  ?  307  ALA A CB   1 
ATOM   4209 H  H    . ALA A 1 284 ? 22.00392 37.82882  46.05594 1.000 50.43826  ?  307  ALA A H    1 
ATOM   4210 H  HA   . ALA A 1 284 ? 19.76773 37.42340  47.34757 1.000 49.25513  ?  307  ALA A HA   1 
ATOM   4211 H  HB1  . ALA A 1 284 ? 19.39417 39.71120  47.03273 1.000 46.32410  ?  307  ALA A HB1  1 
ATOM   4212 H  HB2  . ALA A 1 284 ? 20.89051 39.46090  47.50373 1.000 46.32410  ?  307  ALA A HB2  1 
ATOM   4213 H  HB3  . ALA A 1 284 ? 20.57826 39.75812  45.97479 1.000 46.32410  ?  307  ALA A HB3  1 
ATOM   4214 N  N    . GLN A 1 285 ? 19.44098 37.60739  44.18260 1.000 35.51134  ?  308  GLN A N    1 
ATOM   4215 C  CA   . GLN A 1 285 ? 18.48381 37.29921  43.12760 1.000 36.03734  ?  308  GLN A CA   1 
ATOM   4216 C  C    . GLN A 1 285 ? 18.20176 35.80619  43.04614 1.000 35.82028  ?  308  GLN A C    1 
ATOM   4217 O  O    . GLN A 1 285 ? 17.07336 35.40839  42.73715 1.000 34.70337  ?  308  GLN A O    1 
ATOM   4218 C  CB   . GLN A 1 285 ? 18.97141 37.83319  41.78202 1.000 35.04977  ?  308  GLN A CB   1 
ATOM   4219 C  CG   . GLN A 1 285 ? 18.53109 39.26909  41.50917 1.000 36.11461  ?  308  GLN A CG   1 
ATOM   4220 C  CD   . GLN A 1 285 ? 17.03619 39.35162  41.20908 1.000 36.22272  ?  308  GLN A CD   1 
ATOM   4221 O  OE1  . GLN A 1 285 ? 16.43822 38.39512  40.70953 1.000 33.30288  ?  308  GLN A OE1  1 
ATOM   4222 N  NE2  . GLN A 1 285 ? 16.42720 40.48374  41.53680 1.000 39.14685  ?  308  GLN A NE2  1 
ATOM   4223 H  H    . GLN A 1 285 ? 20.23651 37.79708  43.91660 1.000 42.63456  ?  308  GLN A H    1 
ATOM   4224 H  HA   . GLN A 1 285 ? 17.64921 37.75002  43.33034 1.000 43.26576  ?  308  GLN A HA   1 
ATOM   4225 H  HB2  . GLN A 1 285 ? 19.94105 37.81062  41.76810 1.000 42.08068  ?  308  GLN A HB2  1 
ATOM   4226 H  HB3  . GLN A 1 285 ? 18.61632 37.27260  41.07454 1.000 42.08068  ?  308  GLN A HB3  1 
ATOM   4227 H  HG2  . GLN A 1 285 ? 18.71585 39.81473  42.28958 1.000 43.35848  ?  308  GLN A HG2  1 
ATOM   4228 H  HG3  . GLN A 1 285 ? 19.01534 39.61251  40.74206 1.000 43.35848  ?  308  GLN A HG3  1 
ATOM   4229 H  HE21 . GLN A 1 285 ? 16.87408 41.12328  41.89858 1.000 46.99717  ?  308  GLN A HE21 1 
ATOM   4230 H  HE22 . GLN A 1 285 ? 15.58554 40.57810  41.38746 1.000 46.99717  ?  308  GLN A HE22 1 
ATOM   4231 N  N    . VAL A 1 286 ? 19.19746 34.95075  43.30969 1.000 33.21752  ?  309  VAL A N    1 
ATOM   4232 C  CA   . VAL A 1 286 ? 18.90373 33.51954  43.38554 1.000 29.94701  ?  309  VAL A CA   1 
ATOM   4233 C  C    . VAL A 1 286 ? 17.87526 33.25546  44.48115 1.000 29.54743  ?  309  VAL A C    1 
ATOM   4234 O  O    . VAL A 1 286 ? 16.94923 32.45993  44.29870 1.000 31.37411  ?  309  VAL A O    1 
ATOM   4235 C  CB   . VAL A 1 286 ? 20.19301 32.70366  43.59838 1.000 29.25462  ?  309  VAL A CB   1 
ATOM   4236 C  CG1  . VAL A 1 286 ? 19.88435 31.22754  43.75188 1.000 29.65815  ?  309  VAL A CG1  1 
ATOM   4237 C  CG2  . VAL A 1 286 ? 21.13127 32.89803  42.39939 1.000 32.04306  ?  309  VAL A CG2  1 
ATOM   4238 H  H    . VAL A 1 286 ? 20.01907 35.16703  43.44302 1.000 39.88198  ?  309  VAL A H    1 
ATOM   4239 H  HA   . VAL A 1 286 ? 18.52376 33.23822  42.53856 1.000 35.95736  ?  309  VAL A HA   1 
ATOM   4240 H  HB   . VAL A 1 286 ? 20.62393 33.01468  44.40984 1.000 35.12650  ?  309  VAL A HB   1 
ATOM   4241 H  HG11 . VAL A 1 286 ? 20.71255 30.72496  43.70291 1.000 35.61073  ?  309  VAL A HG11 1 
ATOM   4242 H  HG12 . VAL A 1 286 ? 19.45916 31.08153  44.61141 1.000 35.61073  ?  309  VAL A HG12 1 
ATOM   4243 H  HG13 . VAL A 1 286 ? 19.28841 30.95354  43.03725 1.000 35.61073  ?  309  VAL A HG13 1 
ATOM   4244 H  HG21 . VAL A 1 286 ? 21.93478 32.37282  42.53876 1.000 38.47262  ?  309  VAL A HG21 1 
ATOM   4245 H  HG22 . VAL A 1 286 ? 20.67906 32.60324  41.59347 1.000 38.47262  ?  309  VAL A HG22 1 
ATOM   4246 H  HG23 . VAL A 1 286 ? 21.35913 33.83801  42.32583 1.000 38.47262  ?  309  VAL A HG23 1 
ATOM   4247 N  N    . GLN A 1 287 ? 18.00803 33.93296  45.62315 1.000 31.94162  ?  310  GLN A N    1 
ATOM   4248 C  CA   . GLN A 1 287 ? 17.03136 33.77493  46.69825 1.000 34.78781  ?  310  GLN A CA   1 
ATOM   4249 C  C    . GLN A 1 287 ? 15.63222 34.17826  46.24074 1.000 31.78344  ?  310  GLN A C    1 
ATOM   4250 O  O    . GLN A 1 287 ? 14.65196 33.45880  46.47069 1.000 31.08996  ?  310  GLN A O    1 
ATOM   4251 C  CB   . GLN A 1 287 ? 17.42049 34.62880  47.90829 1.000 34.77253  ?  310  GLN A CB   1 
ATOM   4252 C  CG   . GLN A 1 287 ? 18.66932 34.19251  48.63856 1.000 37.93028  ?  310  GLN A CG   1 
ATOM   4253 C  CD   . GLN A 1 287 ? 19.00700 35.13886  49.77962 1.000 41.66370  ?  310  GLN A CD   1 
ATOM   4254 O  OE1  . GLN A 1 287 ? 18.37731 36.18136  49.94088 1.000 50.79904  ?  310  GLN A OE1  1 
ATOM   4255 N  NE2  . GLN A 1 287 ? 20.01348 34.79087  50.55602 1.000 43.23428  ?  310  GLN A NE2  1 
ATOM   4256 H  H    . GLN A 1 287 ? 18.64597 34.48268  45.79764 1.000 38.35089  ?  310  GLN A H    1 
ATOM   4257 H  HA   . GLN A 1 287 ? 17.02840 32.84015  46.95726 1.000 41.76633  ?  310  GLN A HA   1 
ATOM   4258 H  HB2  . GLN A 1 287 ? 17.56644 35.53860  47.60519 1.000 41.74799  ?  310  GLN A HB2  1 
ATOM   4259 H  HB3  . GLN A 1 287 ? 16.69001 34.60473  48.54603 1.000 41.74799  ?  310  GLN A HB3  1 
ATOM   4260 H  HG2  . GLN A 1 287 ? 18.53206 33.30605  49.00767 1.000 45.53728  ?  310  GLN A HG2  1 
ATOM   4261 H  HG3  . GLN A 1 287 ? 19.41600 34.18215  48.01947 1.000 45.53728  ?  310  GLN A HG3  1 
ATOM   4262 H  HE21 . GLN A 1 287 ? 20.44144 34.06060  50.40383 1.000 51.90209  ?  310  GLN A HE21 1 
ATOM   4263 H  HE22 . GLN A 1 287 ? 20.24229 35.29405  51.21485 1.000 51.90209  ?  310  GLN A HE22 1 
ATOM   4264 N  N    . SER A 1 288 ? 15.51391 35.36569  45.64146 1.000 31.45118  ?  311  SER A N    1 
ATOM   4265 C  CA   . SER A 1 288 ? 14.19207 35.85218  45.26608 1.000 31.21297  ?  311  SER A CA   1 
ATOM   4266 C  C    . SER A 1 288 ? 13.58849 35.01555  44.14224 1.000 30.01409  ?  311  SER A C    1 
ATOM   4267 O  O    . SER A 1 288 ? 12.36889 34.79297  44.11917 1.000 31.37737  ?  311  SER A O    1 
ATOM   4268 C  CB   . SER A 1 288 ? 14.27954 37.31651  44.87084 1.000 36.51299  ?  311  SER A CB   1 
ATOM   4269 O  OG   . SER A 1 288 ? 14.46194 38.11771  46.02871 1.000 46.40795  ?  311  SER A OG   1 
ATOM   4270 H  H    . SER A 1 288 ? 16.16595 35.89191  45.44773 1.000 37.76237  ?  311  SER A H    1 
ATOM   4271 H  HA   . SER A 1 288 ? 13.59911 35.78255  46.03057 1.000 37.47652  ?  311  SER A HA   1 
ATOM   4272 H  HB2  . SER A 1 288 ? 15.03313 37.44198  44.27313 1.000 43.83654  ?  311  SER A HB2  1 
ATOM   4273 H  HB3  . SER A 1 288 ? 13.45732 37.57775  44.42742 1.000 43.83654  ?  311  SER A HB3  1 
ATOM   4274 H  HG   . SER A 1 288 ? 15.08607 38.66576  45.90345 1.000 55.71050  ?  311  SER A HG   1 
ATOM   4275 N  N    . GLN A 1 289 ? 14.41187 34.55926  43.19672 1.000 30.44240  ?  312  GLN A N    1 
ATOM   4276 C  CA   . GLN A 1 289 ? 13.89986 33.72521  42.11200 1.000 28.92965  ?  312  GLN A CA   1 
ATOM   4277 C  C    . GLN A 1 289 ? 13.53638 32.33375  42.61414 1.000 29.71067  ?  312  GLN A C    1 
ATOM   4278 O  O    . GLN A 1 289 ? 12.52997 31.75922  42.17292 1.000 28.17281  ?  312  GLN A O    1 
ATOM   4279 C  CB   . GLN A 1 289 ? 14.92076 33.67236  40.96711 1.000 26.76955  ?  312  GLN A CB   1 
ATOM   4280 C  CG   . GLN A 1 289 ? 15.03260 35.03100  40.26111 1.000 29.67005  ?  312  GLN A CG   1 
ATOM   4281 C  CD   . GLN A 1 289 ? 15.96063 35.02740  39.05670 1.000 30.42594  ?  312  GLN A CD   1 
ATOM   4282 O  OE1  . GLN A 1 289 ? 15.99648 34.07686  38.29436 1.000 31.55585  ?  312  GLN A OE1  1 
ATOM   4283 N  NE2  . GLN A 1 289 ? 16.72350 36.09325  38.89416 1.000 32.60112  ?  312  GLN A NE2  1 
ATOM   4284 H  H    . GLN A 1 289 ? 15.25678 34.71568  43.16119 1.000 36.55184  ?  312  GLN A H    1 
ATOM   4285 H  HA   . GLN A 1 289 ? 13.08954 34.12092  41.75466 1.000 34.73653  ?  312  GLN A HA   1 
ATOM   4286 H  HB2  . GLN A 1 289 ? 15.79215 33.43883  41.32353 1.000 32.14441  ?  312  GLN A HB2  1 
ATOM   4287 H  HB3  . GLN A 1 289 ? 14.64025 33.01019  40.31616 1.000 32.14441  ?  312  GLN A HB3  1 
ATOM   4288 H  HG2  . GLN A 1 289 ? 14.15152 35.29543  39.95341 1.000 35.62501  ?  312  GLN A HG2  1 
ATOM   4289 H  HG3  . GLN A 1 289 ? 15.37283 35.68329  40.89330 1.000 35.62501  ?  312  GLN A HG3  1 
ATOM   4290 H  HE21 . GLN A 1 289 ? 16.67900 36.74350  39.45523 1.000 39.14230  ?  312  GLN A HE21 1 
ATOM   4291 H  HE22 . GLN A 1 289 ? 17.26473 36.13701  38.22726 1.000 39.14230  ?  312  GLN A HE22 1 
ATOM   4292 N  N    . LEU A 1 290 ? 14.32048 31.77621  43.54748 1.000 30.05836  ?  313  LEU A N    1 
ATOM   4293 C  CA   . LEU A 1 290 ? 13.93767 30.50021  44.15152 1.000 28.32240  ?  313  LEU A CA   1 
ATOM   4294 C  C    . LEU A 1 290 ? 12.55258 30.60211  44.77713 1.000 27.69397  ?  313  LEU A C    1 
ATOM   4295 O  O    . LEU A 1 290 ? 11.69207 29.73450  44.56814 1.000 29.57985  ?  313  LEU A O    1 
ATOM   4296 C  CB   . LEU A 1 290 ? 14.95807 30.07163  45.20835 1.000 30.02233  ?  313  LEU A CB   1 
ATOM   4297 C  CG   . LEU A 1 290 ? 14.51235 28.88483  46.07213 1.000 32.14047  ?  313  LEU A CG   1 
ATOM   4298 C  CD1  . LEU A 1 290 ? 14.30442 27.64251  45.20284 1.000 31.61595  ?  313  LEU A CD1  1 
ATOM   4299 C  CD2  . LEU A 1 290 ? 15.52491 28.61449  47.16751 1.000 32.44976  ?  313  LEU A CD2  1 
ATOM   4300 H  H    . LEU A 1 290 ? 15.05802 32.10935  43.83842 1.000 36.09098  ?  313  LEU A H    1 
ATOM   4301 H  HA   . LEU A 1 290 ? 13.92666 29.82273  43.45740 1.000 34.00783  ?  313  LEU A HA   1 
ATOM   4302 H  HB2  . LEU A 1 290 ? 15.77940 29.81700  44.75948 1.000 36.04775  ?  313  LEU A HB2  1 
ATOM   4303 H  HB3  . LEU A 1 290 ? 15.12268 30.82168  45.80099 1.000 36.04775  ?  313  LEU A HB3  1 
ATOM   4304 H  HG   . LEU A 1 290 ? 13.66666 29.09845  46.49647 1.000 38.58951  ?  313  LEU A HG   1 
ATOM   4305 H  HD11 . LEU A 1 290 ? 14.12676 26.88131  45.77721 1.000 37.96009  ?  313  LEU A HD11 1 
ATOM   4306 H  HD12 . LEU A 1 290 ? 13.55068 27.79357  44.61127 1.000 37.96009  ?  313  LEU A HD12 1 
ATOM   4307 H  HD13 . LEU A 1 290 ? 15.10710 27.48363  44.68192 1.000 37.96009  ?  313  LEU A HD13 1 
ATOM   4308 H  HD21 . LEU A 1 290 ? 15.21104 27.87596  47.71245 1.000 38.96066  ?  313  LEU A HD21 1 
ATOM   4309 H  HD22 . LEU A 1 290 ? 16.37623 28.38767  46.76165 1.000 38.96066  ?  313  LEU A HD22 1 
ATOM   4310 H  HD23 . LEU A 1 290 ? 15.62026 29.41090  47.71298 1.000 38.96066  ?  313  LEU A HD23 1 
ATOM   4311 N  N    . LEU A 1 291 ? 12.33024 31.65731  45.56443 1.000 29.40493  ?  314  LEU A N    1 
ATOM   4312 C  CA   . LEU A 1 291 ? 11.03778 31.86772  46.20519 1.000 27.88738  ?  314  LEU A CA   1 
ATOM   4313 C  C    . LEU A 1 291 ? 9.92919  31.96339  45.16856 1.000 32.20367  ?  314  LEU A C    1 
ATOM   4314 O  O    . LEU A 1 291 ? 8.84593  31.39492  45.35142 1.000 31.84841  ?  314  LEU A O    1 
ATOM   4315 C  CB   . LEU A 1 291 ? 11.09100 33.13293  47.05663 1.000 33.87501  ?  314  LEU A CB   1 
ATOM   4316 C  CG   . LEU A 1 291 ? 9.80767  33.53958  47.77180 1.000 41.69516  ?  314  LEU A CG   1 
ATOM   4317 C  CD1  . LEU A 1 291 ? 9.40029  32.47857  48.79069 1.000 41.26217  ?  314  LEU A CD1  1 
ATOM   4318 C  CD2  . LEU A 1 291 ? 9.96614  34.89593  48.44429 1.000 39.99831  ?  314  LEU A CD2  1 
ATOM   4319 H  H    . LEU A 1 291 ? 12.91247 32.26473  45.74235 1.000 35.30686  ?  314  LEU A H    1 
ATOM   4320 H  HA   . LEU A 1 291 ? 10.83978 31.11816  46.78817 1.000 33.48581  ?  314  LEU A HA   1 
ATOM   4321 H  HB2  . LEU A 1 291 ? 11.76733 33.00468  47.74002 1.000 40.67096  ?  314  LEU A HB2  1 
ATOM   4322 H  HB3  . LEU A 1 291 ? 11.33912 33.87146  46.47877 1.000 40.67096  ?  314  LEU A HB3  1 
ATOM   4323 H  HG   . LEU A 1 291 ? 9.09743  33.61554  47.11554 1.000 50.05514  ?  314  LEU A HG   1 
ATOM   4324 H  HD11 . LEU A 1 291 ? 8.61915  32.78904  49.27477 1.000 49.53556  ?  314  LEU A HD11 1 
ATOM   4325 H  HD12 . LEU A 1 291 ? 9.19355  31.65438  48.32286 1.000 49.53556  ?  314  LEU A HD12 1 
ATOM   4326 H  HD13 . LEU A 1 291 ? 10.13532 32.33374  49.40686 1.000 49.53556  ?  314  LEU A HD13 1 
ATOM   4327 H  HD21 . LEU A 1 291 ? 9.13293  35.13069  48.88195 1.000 48.01892  ?  314  LEU A HD21 1 
ATOM   4328 H  HD22 . LEU A 1 291 ? 10.67997 34.84239  49.09888 1.000 48.01892  ?  314  LEU A HD22 1 
ATOM   4329 H  HD23 . LEU A 1 291 ? 10.18415 35.55889  47.77061 1.000 48.01892  ?  314  LEU A HD23 1 
ATOM   4330 N  N    . TRP A 1 292 ? 10.18402 32.67984  44.07017 1.000 29.85608  ?  315  TRP A N    1 
ATOM   4331 C  CA   . TRP A 1 292 ? 9.18073  32.81199  43.01965 1.000 29.29065  ?  315  TRP A CA   1 
ATOM   4332 C  C    . TRP A 1 292 ? 8.80120  31.43808  42.47309 1.000 33.47692  ?  315  TRP A C    1 
ATOM   4333 O  O    . TRP A 1 292 ? 7.61431  31.12691  42.31379 1.000 30.59710  ?  315  TRP A O    1 
ATOM   4334 C  CB   . TRP A 1 292 ? 9.70814  33.71151  41.89444 1.000 31.36733  ?  315  TRP A CB   1 
ATOM   4335 C  CG   . TRP A 1 292 ? 8.68223  33.96357  40.82149 1.000 32.28364  ?  315  TRP A CG   1 
ATOM   4336 C  CD1  . TRP A 1 292 ? 7.73518  34.94477  40.80571 1.000 38.13554  ?  315  TRP A CD1  1 
ATOM   4337 C  CD2  . TRP A 1 292 ? 8.50102  33.21454  39.61382 1.000 29.16263  ?  315  TRP A CD2  1 
ATOM   4338 N  NE1  . TRP A 1 292 ? 6.97251  34.84763  39.66910 1.000 36.53391  ?  315  TRP A NE1  1 
ATOM   4339 C  CE2  . TRP A 1 292 ? 7.42122  33.79265  38.92113 1.000 31.36795  ?  315  TRP A CE2  1 
ATOM   4340 C  CE3  . TRP A 1 292 ? 9.14582  32.11169  39.05421 1.000 32.10983  ?  315  TRP A CE3  1 
ATOM   4341 C  CZ2  . TRP A 1 292 ? 6.96900  33.30266  37.69421 1.000 33.25177  ?  315  TRP A CZ2  1 
ATOM   4342 C  CZ3  . TRP A 1 292 ? 8.68944  31.62213  37.83249 1.000 32.65546  ?  315  TRP A CZ3  1 
ATOM   4343 C  CH2  . TRP A 1 292 ? 7.61948  32.22444  37.16748 1.000 30.92721  ?  315  TRP A CH2  1 
ATOM   4344 H  H    . TRP A 1 292 ? 10.92163 33.09322  43.91317 1.000 35.84825  ?  315  TRP A H    1 
ATOM   4345 H  HA   . TRP A 1 292 ? 8.38743  33.23138  43.38799 1.000 35.16973  ?  315  TRP A HA   1 
ATOM   4346 H  HB2  . TRP A 1 292 ? 9.96690  34.56778  42.26961 1.000 37.66175  ?  315  TRP A HB2  1 
ATOM   4347 H  HB3  . TRP A 1 292 ? 10.47529 33.28454  41.48205 1.000 37.66175  ?  315  TRP A HB3  1 
ATOM   4348 H  HD1  . TRP A 1 292 ? 7.62257  35.58670  41.46914 1.000 45.78359  ?  315  TRP A HD1  1 
ATOM   4349 H  HE1  . TRP A 1 292 ? 6.31852  35.36568  39.46046 1.000 43.86164  ?  315  TRP A HE1  1 
ATOM   4350 H  HE3  . TRP A 1 292 ? 9.86503  31.71171  39.48740 1.000 38.55275  ?  315  TRP A HE3  1 
ATOM   4351 H  HZ2  . TRP A 1 292 ? 6.25146  33.69625  37.25248 1.000 39.92308  ?  315  TRP A HZ2  1 
ATOM   4352 H  HZ3  . TRP A 1 292 ? 9.10455  30.88136  37.45322 1.000 39.20750  ?  315  TRP A HZ3  1 
ATOM   4353 H  HH2  . TRP A 1 292 ? 7.34390  31.88333  36.34736 1.000 37.13360  ?  315  TRP A HH2  1 
ATOM   4354 N  N    . HIS A 1 293 ? 9.80307  30.59324  42.18676 1.000 30.52576  ?  316  HIS A N    1 
ATOM   4355 C  CA   . HIS A 1 293 ? 9.48983  29.26995  41.65362 1.000 30.55462  ?  316  HIS A CA   1 
ATOM   4356 C  C    . HIS A 1 293 ? 8.74751  28.41685  42.68086 1.000 32.45610  ?  316  HIS A C    1 
ATOM   4357 O  O    . HIS A 1 293 ? 7.83875  27.65369  42.32449 1.000 29.26568  ?  316  HIS A O    1 
ATOM   4358 C  CB   . HIS A 1 293 ? 10.76589 28.55498  41.20526 1.000 25.48330  ?  316  HIS A CB   1 
ATOM   4359 C  CG   . HIS A 1 293 ? 11.38754 29.11234  39.96146 1.000 27.93786  ?  316  HIS A CG   1 
ATOM   4360 N  ND1  . HIS A 1 293 ? 10.80534 29.00467  38.71905 1.000 26.44371  ?  316  HIS A ND1  1 
ATOM   4361 C  CD2  . HIS A 1 293 ? 12.56023 29.76427  39.77010 1.000 27.62968  ?  316  HIS A CD2  1 
ATOM   4362 C  CE1  . HIS A 1 293 ? 11.58117 29.57982  37.81526 1.000 27.50603  ?  316  HIS A CE1  1 
ATOM   4363 N  NE2  . HIS A 1 293 ? 12.65928 30.03789  38.42653 1.000 27.66521  ?  316  HIS A NE2  1 
ATOM   4364 H  H    . HIS A 1 293 ? 10.64047 30.75983  42.28975 1.000 36.65186  ?  316  HIS A H    1 
ATOM   4365 H  HA   . HIS A 1 293 ? 8.91922  29.38472  40.87765 1.000 36.68649  ?  316  HIS A HA   1 
ATOM   4366 H  HB2  . HIS A 1 293 ? 11.42289 28.62127  41.91579 1.000 30.60091  ?  316  HIS A HB2  1 
ATOM   4367 H  HB3  . HIS A 1 293 ? 10.55444 27.62378  41.03476 1.000 30.60091  ?  316  HIS A HB3  1 
ATOM   4368 H  HD2  . HIS A 1 293 ? 13.18195 29.98529  40.42547 1.000 33.17657  ?  316  HIS A HD2  1 
ATOM   4369 H  HE1  . HIS A 1 293 ? 11.39913 29.64977  36.90594 1.000 33.02819  ?  316  HIS A HE1  1 
ATOM   4370 H  HE2  . HIS A 1 293 ? 13.31624 30.44163  38.04575 1.000 33.21921  ?  316  HIS A HE2  1 
ATOM   4371 N  N    . LEU A 1 294 ? 9.11836  28.51290  43.95941 1.000 28.81365  ?  317  LEU A N    1 
ATOM   4372 C  CA   . LEU A 1 294 ? 8.40744  27.73439  44.97042 1.000 27.55844  ?  317  LEU A CA   1 
ATOM   4373 C  C    . LEU A 1 294 ? 6.94399  28.15482  45.05319 1.000 31.15356  ?  317  LEU A C    1 
ATOM   4374 O  O    . LEU A 1 294 ? 6.05401  27.30918  45.17917 1.000 29.98497  ?  317  LEU A O    1 
ATOM   4375 C  CB   . LEU A 1 294 ? 9.07368  27.89006  46.33515 1.000 30.95301  ?  317  LEU A CB   1 
ATOM   4376 C  CG   . LEU A 1 294 ? 10.45654 27.26017  46.49990 1.000 29.52848  ?  317  LEU A CG   1 
ATOM   4377 C  CD1  . LEU A 1 294 ? 11.05222 27.60671  47.85573 1.000 31.63278  ?  317  LEU A CD1  1 
ATOM   4378 C  CD2  . LEU A 1 294 ? 10.41487 25.77236  46.31318 1.000 30.45542  ?  317  LEU A CD2  1 
ATOM   4379 H  H    . LEU A 1 294 ? 9.75734  29.00552  44.25710 1.000 34.59733  ?  317  LEU A H    1 
ATOM   4380 H  HA   . LEU A 1 294 ? 8.45002  26.79776  44.72181 1.000 33.09108  ?  317  LEU A HA   1 
ATOM   4381 H  HB2  . LEU A 1 294 ? 9.17003  28.83833  46.51518 1.000 37.16456  ?  317  LEU A HB2  1 
ATOM   4382 H  HB3  . LEU A 1 294 ? 8.49520  27.48342  46.99916 1.000 37.16456  ?  317  LEU A HB3  1 
ATOM   4383 H  HG   . LEU A 1 294 ? 11.03306 27.62456  45.81016 1.000 35.45513  ?  317  LEU A HG   1 
ATOM   4384 H  HD11 . LEU A 1 294 ? 11.92522 27.19097  47.93269 1.000 37.98028  ?  317  LEU A HD11 1 
ATOM   4385 H  HD12 . LEU A 1 294 ? 11.13739 28.57039  47.92625 1.000 37.98028  ?  317  LEU A HD12 1 
ATOM   4386 H  HD13 . LEU A 1 294 ? 10.46510 27.27464  48.55280 1.000 37.98028  ?  317  LEU A HD13 1 
ATOM   4387 H  HD21 . LEU A 1 294 ? 11.27696 25.39943  46.55530 1.000 36.56746  ?  317  LEU A HD21 1 
ATOM   4388 H  HD22 . LEU A 1 294 ? 9.72250  25.40188  46.88262 1.000 36.56746  ?  317  LEU A HD22 1 
ATOM   4389 H  HD23 . LEU A 1 294 ? 10.21885 25.57610  45.38369 1.000 36.56746  ?  317  LEU A HD23 1 
ATOM   4390 N  N    . GLN A 1 295 ? 6.67185  29.45926  44.97097 1.000 30.03613  ?  318  GLN A N    1 
ATOM   4391 C  CA   . GLN A 1 295 ? 5.28743  29.92739  45.01674 1.000 31.13053  ?  318  GLN A CA   1 
ATOM   4392 C  C    . GLN A 1 295 ? 4.51456  29.50310  43.77350 1.000 29.30712  ?  318  GLN A C    1 
ATOM   4393 O  O    . GLN A 1 295 ? 3.29742  29.26215  43.86178 1.000 32.19224  ?  318  GLN A O    1 
ATOM   4394 C  CB   . GLN A 1 295 ? 5.26301  31.44333  45.21361 1.000 34.73559  ?  318  GLN A CB   1 
ATOM   4395 C  CG   . GLN A 1 295 ? 5.93010  31.88834  46.52551 1.000 36.22794  ?  318  GLN A CG   1 
ATOM   4396 C  CD   . GLN A 1 295 ? 6.08980  33.39970  46.65968 1.000 41.17344  ?  318  GLN A CD   1 
ATOM   4397 O  OE1  . GLN A 1 295 ? 5.65604  33.99101  47.64377 1.000 49.97306  ?  318  GLN A OE1  1 
ATOM   4398 N  NE2  . GLN A 1 295 ? 6.68320  34.03015  45.64762 1.000 42.23108  ?  318  GLN A NE2  1 
ATOM   4399 H  H    . GLN A 1 295 ? 7.25958  30.08181  44.88975 1.000 36.06431  ?  318  GLN A H    1 
ATOM   4400 H  HA   . GLN A 1 295 ? 4.83365  29.53365  45.77828 1.000 37.37759  ?  318  GLN A HA   1 
ATOM   4401 H  HB2  . GLN A 1 295 ? 5.73661  31.86397  44.47900 1.000 41.70366  ?  318  GLN A HB2  1 
ATOM   4402 H  HB3  . GLN A 1 295 ? 4.34092  31.74403  45.22938 1.000 41.70366  ?  318  GLN A HB3  1 
ATOM   4403 H  HG2  . GLN A 1 295 ? 5.38831  31.58222  47.26959 1.000 43.49448  ?  318  GLN A HG2  1 
ATOM   4404 H  HG3  . GLN A 1 295 ? 6.81461  31.49320  46.57451 1.000 43.49448  ?  318  GLN A HG3  1 
ATOM   4405 H  HE21 . GLN A 1 295 ? 6.95416  33.58514  44.96341 1.000 50.69824  ?  318  GLN A HE21 1 
ATOM   4406 H  HE22 . GLN A 1 295 ? 6.79540  34.88224  45.67834 1.000 50.69824  ?  318  GLN A HE22 1 
ATOM   4407 N  N    . ARG A 1 296 ? 5.19579  29.37499  42.63282 1.000 33.13403  ?  319  ARG A N    1 
ATOM   4408 C  CA   . ARG A 1 296 ? 4.55182  28.90037  41.41033 1.000 33.19891  ?  319  ARG A CA   1 
ATOM   4409 C  C    . ARG A 1 296 ? 4.26840  27.40660  41.45281 1.000 31.18156  ?  319  ARG A C    1 
ATOM   4410 O  O    . ARG A 1 296 ? 3.21979  26.96343  40.96751 1.000 34.09347  ?  319  ARG A O    1 
ATOM   4411 C  CB   . ARG A 1 296 ? 5.42423  29.19720  40.18955 1.000 31.60919  ?  319  ARG A CB   1 
ATOM   4412 C  CG   . ARG A 1 296 ? 5.52948  30.63802  39.80605 1.000 33.76087  ?  319  ARG A CG   1 
ATOM   4413 C  CD   . ARG A 1 296 ? 4.31605  31.08207  38.98348 1.000 37.82117  ?  319  ARG A CD   1 
ATOM   4414 N  NE   . ARG A 1 296 ? 4.25015  30.38669  37.70323 1.000 40.14204  ?  319  ARG A NE   1 
ATOM   4415 C  CZ   . ARG A 1 296 ? 3.21811  30.44395  36.87449 1.000 53.32880  ?  319  ARG A CZ   1 
ATOM   4416 N  NH1  . ARG A 1 296 ? 2.14825  31.16793  37.15657 1.000 49.33502  ?  319  ARG A NH1  1 
ATOM   4417 N  NH2  . ARG A 1 296 ? 3.26559  29.76891  35.73116 1.000 44.93982  ?  319  ARG A NH2  1 
ATOM   4418 H  H    . ARG A 1 296 ? 6.03140  29.55626  42.54064 1.000 39.78178  ?  319  ARG A H    1 
ATOM   4419 H  HA   . ARG A 1 296 ? 3.71177  29.37833  41.32803 1.000 39.85964  ?  319  ARG A HA   1 
ATOM   4420 H  HB2  . ARG A 1 296 ? 6.32281  28.88142  40.37323 1.000 37.95198  ?  319  ARG A HB2  1 
ATOM   4421 H  HB3  . ARG A 1 296 ? 5.05488  28.72258  39.42849 1.000 37.95198  ?  319  ARG A HB3  1 
ATOM   4422 H  HG2  . ARG A 1 296 ? 5.57201  31.18278  40.60750 1.000 40.53400  ?  319  ARG A HG2  1 
ATOM   4423 H  HG3  . ARG A 1 296 ? 6.32753  30.77190  39.27117 1.000 40.53400  ?  319  ARG A HG3  1 
ATOM   4424 H  HD2  . ARG A 1 296 ? 3.50476  30.88685  39.47806 1.000 45.40636  ?  319  ARG A HD2  1 
ATOM   4425 H  HD3  . ARG A 1 296 ? 4.37769  32.03440  38.80983 1.000 45.40636  ?  319  ARG A HD3  1 
ATOM   4426 H  HE   . ARG A 1 296 ? 4.92574  29.90792  37.47093 1.000 48.19140  ?  319  ARG A HE   1 
ATOM   4427 H  HH11 . ARG A 1 296 ? 2.11244  31.61427  37.89081 1.000 59.22298  ?  319  ARG A HH11 1 
ATOM   4428 H  HH12 . ARG A 1 296 ? 1.48820  31.19247  36.60581 1.000 59.22298  ?  319  ARG A HH12 1 
ATOM   4429 H  HH21 . ARG A 1 296 ? 3.96079  29.30168  35.53622 1.000 53.94874  ?  319  ARG A HH21 1 
ATOM   4430 H  HH22 . ARG A 1 296 ? 2.60114  29.79918  35.18602 1.000 53.94874  ?  319  ARG A HH22 1 
ATOM   4431 N  N    . GLN A 1 297 ? 5.19805  26.61471  41.99473 1.000 27.89082  ?  320  GLN A N    1 
ATOM   4432 C  CA   . GLN A 1 297 ? 5.12388  25.16157  41.86032 1.000 29.83472  ?  320  GLN A CA   1 
ATOM   4433 C  C    . GLN A 1 297 ? 4.41543  24.47715  43.01491 1.000 33.48081  ?  320  GLN A C    1 
ATOM   4434 O  O    . GLN A 1 297 ? 3.80226  23.41726  42.81853 1.000 31.82616  ?  320  GLN A O    1 
ATOM   4435 C  CB   . GLN A 1 297 ? 6.53052  24.56896  41.74475 1.000 29.01014  ?  320  GLN A CB   1 
ATOM   4436 C  CG   . GLN A 1 297 ? 7.30367  25.07103  40.56207 1.000 29.14875  ?  320  GLN A CG   1 
ATOM   4437 C  CD   . GLN A 1 297 ? 6.81478  24.49560  39.26649 1.000 29.82217  ?  320  GLN A CD   1 
ATOM   4438 O  OE1  . GLN A 1 297 ? 6.20425  23.41843  39.23787 1.000 33.93760  ?  320  GLN A OE1  1 
ATOM   4439 N  NE2  . GLN A 1 297 ? 7.09143  25.18819  38.17492 1.000 34.54435  ?  320  GLN A NE2  1 
ATOM   4440 H  H    . GLN A 1 297 ? 5.87695  26.89500  42.44210 1.000 33.48993  ?  320  GLN A H    1 
ATOM   4441 H  HA   . GLN A 1 297 ? 4.63038  24.96794  41.04800 1.000 35.82261  ?  320  GLN A HA   1 
ATOM   4442 H  HB2  . GLN A 1 297 ? 7.03112  24.79655  42.54381 1.000 34.83312  ?  320  GLN A HB2  1 
ATOM   4443 H  HB3  . GLN A 1 297 ? 6.45684  23.60526  41.66266 1.000 34.83312  ?  320  GLN A HB3  1 
ATOM   4444 H  HG2  . GLN A 1 297 ? 7.21729  26.03597  40.51385 1.000 34.99946  ?  320  GLN A HG2  1 
ATOM   4445 H  HG3  . GLN A 1 297 ? 8.23645  24.82625  40.66656 1.000 34.99946  ?  320  GLN A HG3  1 
ATOM   4446 H  HE21 . GLN A 1 297 ? 7.52969  25.92584  38.23325 1.000 41.47417  ?  320  GLN A HE21 1 
ATOM   4447 H  HE22 . GLN A 1 297 ? 6.83315  24.90108  37.40651 1.000 41.47417  ?  320  GLN A HE22 1 
ATOM   4448 N  N    . ALA A 1 298 ? 4.48366  25.03983  44.21179 1.000 32.98663  ?  321  ALA A N    1 
ATOM   4449 C  CA   . ALA A 1 298 ? 3.94842  24.32210  45.35989 1.000 36.24814  ?  321  ALA A CA   1 
ATOM   4450 C  C    . ALA A 1 298 ? 2.43605  24.13037  45.29951 1.000 33.31079  ?  321  ALA A C    1 
ATOM   4451 O  O    . ALA A 1 298 ? 1.95329  23.08347  45.74627 1.000 33.50420  ?  321  ALA A O    1 
ATOM   4452 C  CB   . ALA A 1 298 ? 4.32950  25.03366  46.66036 1.000 37.56134  ?  321  ALA A CB   1 
ATOM   4453 H  H    . ALA A 1 298 ? 4.82394  25.81139  44.38064 1.000 39.60491  ?  321  ALA A H    1 
ATOM   4454 H  HA   . ALA A 1 298 ? 4.33646  23.43326  45.34276 1.000 43.51872  ?  321  ALA A HA   1 
ATOM   4455 H  HB1  . ALA A 1 298 ? 3.95398  24.54504  47.40945 1.000 45.09456  ?  321  ALA A HB1  1 
ATOM   4456 H  HB2  . ALA A 1 298 ? 5.29633  25.06036  46.73413 1.000 45.09456  ?  321  ALA A HB2  1 
ATOM   4457 H  HB3  . ALA A 1 298 ? 3.97409  25.93603  46.64246 1.000 45.09456  ?  321  ALA A HB3  1 
ATOM   4458 N  N    . PRO A 1 299 ? 1.65238  25.09204  44.79553 1.000 30.32605  ?  322  PRO A N    1 
ATOM   4459 C  CA   . PRO A 1 299 ? 0.20073  24.84790  44.70940 1.000 34.68071  ?  322  PRO A CA   1 
ATOM   4460 C  C    . PRO A 1 299 ? -0.15231 23.60606  43.91071 1.000 31.85087  ?  322  PRO A C    1 
ATOM   4461 O  O    . PRO A 1 299 ? -1.15292 22.94665  44.22064 1.000 33.80134  ?  322  PRO A O    1 
ATOM   4462 C  CB   . PRO A 1 299 ? -0.33589 26.12721  44.04858 1.000 44.73098  ?  322  PRO A CB   1 
ATOM   4463 C  CG   . PRO A 1 299 ? 0.64233  27.18495  44.47999 1.000 40.32711  ?  322  PRO A CG   1 
ATOM   4464 C  CD   . PRO A 1 299 ? 1.99990  26.47764  44.41372 1.000 36.43190  ?  322  PRO A CD   1 
ATOM   4465 H  HA   . PRO A 1 299 ? -0.17618 24.77233  45.59998 1.000 41.63781  ?  322  PRO A HA   1 
ATOM   4466 H  HB2  . PRO A 1 299 ? -0.34498 26.02835  43.08367 1.000 53.69812  ?  322  PRO A HB2  1 
ATOM   4467 H  HB3  . PRO A 1 299 ? -1.22994 26.32189  44.37057 1.000 53.69812  ?  322  PRO A HB3  1 
ATOM   4468 H  HG2  . PRO A 1 299 ? 0.60990  27.93980  43.87168 1.000 48.41348  ?  322  PRO A HG2  1 
ATOM   4469 H  HG3  . PRO A 1 299 ? 0.44296  27.47777  45.38299 1.000 48.41348  ?  322  PRO A HG3  1 
ATOM   4470 H  HD2  . PRO A 1 299 ? 2.36720  26.51070  43.51655 1.000 43.73923  ?  322  PRO A HD2  1 
ATOM   4471 H  HD3  . PRO A 1 299 ? 2.62701  26.86629  45.04347 1.000 43.73923  ?  322  PRO A HD3  1 
ATOM   4472 N  N    . ARG A 1 300 ? 0.62038  23.28416  42.88134 1.000 34.47822  ?  323  ARG A N    1 
ATOM   4473 C  CA   . ARG A 1 300 ? 0.36554  22.08316  42.09546 1.000 31.61352  ?  323  ARG A CA   1 
ATOM   4474 C  C    . ARG A 1 300 ? 0.75682  20.80959  42.83136 1.000 35.09510  ?  323  ARG A C    1 
ATOM   4475 O  O    . ARG A 1 300 ? 0.35442  19.71908  42.40788 1.000 35.88527  ?  323  ARG A O    1 
ATOM   4476 C  CB   . ARG A 1 300 ? 1.11738  22.16437  40.76496 1.000 32.43304  ?  323  ARG A CB   1 
ATOM   4477 C  CG   . ARG A 1 300 ? 1.12352  23.56092  40.15991 1.000 46.82390  ?  323  ARG A CG   1 
ATOM   4478 C  CD   . ARG A 1 300 ? 1.82001  23.65412  38.79760 1.000 63.33322  ?  323  ARG A CD   1 
ATOM   4479 N  NE   . ARG A 1 300 ? 1.76852  25.02056  38.28496 1.000 57.30634  ?  323  ARG A NE   1 
ATOM   4480 C  CZ   . ARG A 1 300 ? 2.70092  25.57365  37.51979 1.000 67.97673  ?  323  ARG A CZ   1 
ATOM   4481 N  NH1  . ARG A 1 300 ? 3.73915  24.88012  37.08290 1.000 73.97484  ?  323  ARG A NH1  1 
ATOM   4482 N  NH2  . ARG A 1 300 ? 2.58913  26.85701  37.18652 1.000 61.52528  ?  323  ARG A NH2  1 
ATOM   4483 H  H    . ARG A 1 300 ? 1.29777  23.74362  42.61743 1.000 41.39481  ?  323  ARG A H    1 
ATOM   4484 H  HA   . ARG A 1 300 ? -0.58235 22.03019  41.89646 1.000 37.95717  ?  323  ARG A HA   1 
ATOM   4485 H  HB2  . ARG A 1 300 ? 2.03892  21.89807  40.90899 1.000 38.94060  ?  323  ARG A HB2  1 
ATOM   4486 H  HB3  . ARG A 1 300 ? 0.69467  21.56611  40.12912 1.000 38.94060  ?  323  ARG A HB3  1 
ATOM   4487 H  HG2  . ARG A 1 300 ? 0.20591  23.85182  40.04046 1.000 56.20964  ?  323  ARG A HG2  1 
ATOM   4488 H  HG3  . ARG A 1 300 ? 1.58527  24.16042  40.76677 1.000 56.20964  ?  323  ARG A HG3  1 
ATOM   4489 H  HD2  . ARG A 1 300 ? 2.74991  23.39416  38.89035 1.000 76.02081  ?  323  ARG A HD2  1 
ATOM   4490 H  HD3  . ARG A 1 300 ? 1.37380  23.07004  38.16463 1.000 76.02081  ?  323  ARG A HD3  1 
ATOM   4491 H  HE   . ARG A 1 300 ? 1.08604  25.50045  38.49360 1.000 68.78855  ?  323  ARG A HE   1 
ATOM   4492 H  HH11 . ARG A 1 300 ? 3.82155  24.05046  37.29379 1.000 88.79076  ?  323  ARG A HH11 1 
ATOM   4493 H  HH12 . ARG A 1 300 ? 4.33174  25.25889  36.58795 1.000 88.79076  ?  323  ARG A HH12 1 
ATOM   4494 H  HH21 . ARG A 1 300 ? 1.91872  27.31717  37.46654 1.000 73.85128  ?  323  ARG A HH21 1 
ATOM   4495 H  HH22 . ARG A 1 300 ? 3.18728  27.22630  36.69109 1.000 73.85128  ?  323  ARG A HH22 1 
ATOM   4496 N  N    . LEU A 1 301 ? 1.51957  20.92748  43.91853 1.000 35.05922  ?  324  LEU A N    1 
ATOM   4497 C  CA   . LEU A 1 301 ? 2.03575  19.78899  44.66582 1.000 33.18213  ?  324  LEU A CA   1 
ATOM   4498 C  C    . LEU A 1 301 ? 1.30403  19.57406  45.97649 1.000 36.57924  ?  324  LEU A C    1 
ATOM   4499 O  O    . LEU A 1 301 ? 1.77875  18.80470  46.81984 1.000 32.20200  ?  324  LEU A O    1 
ATOM   4500 C  CB   . LEU A 1 301 ? 3.52899  19.98391  44.93486 1.000 32.25964  ?  324  LEU A CB   1 
ATOM   4501 C  CG   . LEU A 1 301 ? 4.32833  20.07268  43.64061 1.000 31.39730  ?  324  LEU A CG   1 
ATOM   4502 C  CD1  . LEU A 1 301 ? 5.70288  20.63442  43.91259 1.000 32.36591  ?  324  LEU A CD1  1 
ATOM   4503 C  CD2  . LEU A 1 301 ? 4.38219  18.70088  43.00024 1.000 44.96759  ?  324  LEU A CD2  1 
ATOM   4504 H  H    A LEU A 1 301 ? 1.75787  21.68382  44.25134 0.550 42.09201  ?  324  LEU A H    1 
ATOM   4505 H  H    B LEU A 1 301 ? 1.75787  21.68382  44.25134 0.450 42.09201  ?  324  LEU A H    1 
ATOM   4506 H  HA   . LEU A 1 301 ? 1.92132  18.98903  44.12929 1.000 39.83951  ?  324  LEU A HA   1 
ATOM   4507 H  HB2  . LEU A 1 301 ? 3.65896  20.80716  45.43112 1.000 38.73252  ?  324  LEU A HB2  1 
ATOM   4508 H  HB3  . LEU A 1 301 ? 3.86162  19.23107  45.44817 1.000 38.73252  ?  324  LEU A HB3  1 
ATOM   4509 H  HG   . LEU A 1 301 ? 3.90346  20.67735  43.01231 1.000 37.69771  ?  324  LEU A HG   1 
ATOM   4510 H  HD11 . LEU A 1 301 ? 6.19764  20.67589  43.07928 1.000 38.86004  ?  324  LEU A HD11 1 
ATOM   4511 H  HD12 . LEU A 1 301 ? 5.61182  21.52424  44.28785 1.000 38.86004  ?  324  LEU A HD12 1 
ATOM   4512 H  HD13 . LEU A 1 301 ? 6.16183  20.05565  44.54131 1.000 38.86004  ?  324  LEU A HD13 1 
ATOM   4513 H  HD21 . LEU A 1 301 ? 5.01862  18.71875  42.26843 1.000 53.98206  ?  324  LEU A HD21 1 
ATOM   4514 H  HD22 . LEU A 1 301 ? 4.66127  18.05253  43.66556 1.000 53.98206  ?  324  LEU A HD22 1 
ATOM   4515 H  HD23 . LEU A 1 301 ? 3.50037  18.47344  42.66624 1.000 53.98206  ?  324  LEU A HD23 1 
ATOM   4516 N  N    . VAL A 1 302 ? 0.15568  20.23321  46.16875 1.000 37.06932  ?  325  VAL A N    1 
ATOM   4517 C  CA   . VAL A 1 302 ? -0.58416 20.09347  47.41078 1.000 34.51534  ?  325  VAL A CA   1 
ATOM   4518 C  C    . VAL A 1 302 ? -0.86954 18.62327  47.67708 1.000 33.69769  ?  325  VAL A C    1 
ATOM   4519 O  O    . VAL A 1 302 ? -1.23409 17.86278  46.77303 1.000 42.71127  ?  325  VAL A O    1 
ATOM   4520 C  CB   . VAL A 1 302 ? -1.88133 20.92241  47.35014 1.000 42.22677  ?  325  VAL A CB   1 
ATOM   4521 C  CG1  . VAL A 1 302 ? -2.89864 20.40942  48.35011 1.000 54.89575  ?  325  VAL A CG1  1 
ATOM   4522 C  CG2  . VAL A 1 302 ? -1.55210 22.38562  47.57878 1.000 39.98606  ?  325  VAL A CG2  1 
ATOM   4523 H  H    . VAL A 1 302 ? -0.20814 20.76179  45.59618 1.000 44.50413  ?  325  VAL A H    1 
ATOM   4524 H  HA   . VAL A 1 302 ? -0.04273 20.42968  48.14201 1.000 41.43935  ?  325  VAL A HA   1 
ATOM   4525 H  HB   . VAL A 1 302 ? -2.28733 20.83543  46.47350 1.000 50.69307  ?  325  VAL A HB   1 
ATOM   4526 H  HG11 . VAL A 1 302 ? -3.58327 21.08445  48.47864 1.000 65.89585  ?  325  VAL A HG11 1 
ATOM   4527 H  HG12 . VAL A 1 302 ? -3.29751 19.59520  48.00537 1.000 65.89585  ?  325  VAL A HG12 1 
ATOM   4528 H  HG13 . VAL A 1 302 ? -2.45093 20.22801  49.19127 1.000 65.89585  ?  325  VAL A HG13 1 
ATOM   4529 H  HG21 . VAL A 1 302 ? -2.37277 22.90200  47.55132 1.000 48.00422  ?  325  VAL A HG21 1 
ATOM   4530 H  HG22 . VAL A 1 302 ? -1.12930 22.48235  48.44641 1.000 48.00422  ?  325  VAL A HG22 1 
ATOM   4531 H  HG23 . VAL A 1 302 ? -0.94864 22.68625  46.88138 1.000 48.00422  ?  325  VAL A HG23 1 
ATOM   4532 N  N    . GLY A 1 303 ? -0.68895 18.21882  48.93465 1.000 38.77749  ?  326  GLY A N    1 
ATOM   4533 C  CA   . GLY A 1 303 ? -0.86423 16.84114  49.32623 1.000 42.60543  ?  326  GLY A CA   1 
ATOM   4534 C  C    . GLY A 1 303 ? 0.33261  15.95141  49.08767 1.000 41.63557  ?  326  GLY A C    1 
ATOM   4535 O  O    . GLY A 1 303 ? 0.28909  14.77243  49.45772 1.000 42.67972  ?  326  GLY A O    1 
ATOM   4536 H  H    . GLY A 1 303 ? -0.46157 18.73823  49.58127 1.000 46.55394  ?  326  GLY A H    1 
ATOM   4537 H  HA2  . GLY A 1 303 ? -1.06925 16.81210  50.27387 1.000 51.14746  ?  326  GLY A HA2  1 
ATOM   4538 H  HA3  . GLY A 1 303 ? -1.61087 16.47065  48.83008 1.000 51.14746  ?  326  GLY A HA3  1 
ATOM   4539 N  N    . LEU A 1 304 ? 1.40388  16.47570  48.50479 1.000 35.32896  ?  327  LEU A N    1 
ATOM   4540 C  CA   . LEU A 1 304 ? 2.56961  15.68608  48.14437 1.000 34.48879  ?  327  LEU A CA   1 
ATOM   4541 C  C    . LEU A 1 304 ? 3.80146  16.20164  48.88443 1.000 34.52397  ?  327  LEU A C    1 
ATOM   4542 O  O    . LEU A 1 304 ? 3.79209  17.27414  49.49206 1.000 34.04846  ?  327  LEU A O    1 
ATOM   4543 C  CB   . LEU A 1 304 ? 2.80248  15.72250  46.62437 1.000 36.24281  ?  327  LEU A CB   1 
ATOM   4544 C  CG   . LEU A 1 304 ? 1.63034  15.25352  45.74832 1.000 36.07377  ?  327  LEU A CG   1 
ATOM   4545 C  CD1  . LEU A 1 304 ? 1.86417  15.54562  44.26706 1.000 33.43917  ?  327  LEU A CD1  1 
ATOM   4546 C  CD2  . LEU A 1 304 ? 1.40420  13.76605  45.97072 1.000 40.55943  ?  327  LEU A CD2  1 
ATOM   4547 H  H    . LEU A 1 304 ? 1.47866  17.30852  48.30378 1.000 42.41570  ?  327  LEU A H    1 
ATOM   4548 H  HA   . LEU A 1 304 ? 2.42755  14.76438  48.41119 1.000 41.40750  ?  327  LEU A HA   1 
ATOM   4549 H  HB2  . LEU A 1 304 ? 3.00116  16.63759  46.37131 1.000 43.51233  ?  327  LEU A HB2  1 
ATOM   4550 H  HB3  . LEU A 1 304 ? 3.55897  15.15038  46.42113 1.000 43.51233  ?  327  LEU A HB3  1 
ATOM   4551 H  HG   . LEU A 1 304 ? 0.83388  15.74534  46.00261 1.000 43.30948  ?  327  LEU A HG   1 
ATOM   4552 H  HD11 . LEU A 1 304 ? 1.09057  15.25140  43.76120 1.000 40.14795  ?  327  LEU A HD11 1 
ATOM   4553 H  HD12 . LEU A 1 304 ? 1.99267  16.49989  44.14980 1.000 40.14795  ?  327  LEU A HD12 1 
ATOM   4554 H  HD13 . LEU A 1 304 ? 2.65426  15.06669  43.97162 1.000 40.14795  ?  327  LEU A HD13 1 
ATOM   4555 H  HD21 . LEU A 1 304 ? 0.74692  13.44763  45.33236 1.000 48.69227  ?  327  LEU A HD21 1 
ATOM   4556 H  HD22 . LEU A 1 304 ? 2.24340  13.29653  45.84346 1.000 48.69227  ?  327  LEU A HD22 1 
ATOM   4557 H  HD23 . LEU A 1 304 ? 1.08140  13.62740  46.87486 1.000 48.69227  ?  327  LEU A HD23 1 
ATOM   4558 N  N    . ASN A 1 305 ? 4.86876  15.40713  48.82388 1.000 37.78126  ?  328  ASN A N    1 
ATOM   4559 C  CA   . ASN A 1 305 ? 6.15654  15.69579  49.44082 1.000 37.51306  ?  328  ASN A CA   1 
ATOM   4560 C  C    . ASN A 1 305 ? 7.18484  15.96032  48.34903 1.000 30.79539  ?  328  ASN A C    1 
ATOM   4561 O  O    . ASN A 1 305 ? 7.12509  15.36981  47.26832 1.000 32.97841  ?  328  ASN A O    1 
ATOM   4562 C  CB   . ASN A 1 305 ? 6.58215  14.51905  50.31721 1.000 33.64564  ?  328  ASN A CB   1 
ATOM   4563 C  CG   . ASN A 1 305 ? 5.69699  14.36572  51.53880 1.000 39.55980  ?  328  ASN A CG   1 
ATOM   4564 O  OD1  . ASN A 1 305 ? 5.62426  15.25922  52.38102 1.000 39.74184  ?  328  ASN A OD1  1 
ATOM   4565 N  ND2  . ASN A 1 305 ? 4.99823  13.24078  51.62887 1.000 43.52564  ?  328  ASN A ND2  1 
ATOM   4566 H  H    . ASN A 1 305 ? 4.86880  14.65460  48.40759 1.000 45.35846  ?  328  ASN A H    1 
ATOM   4567 H  HA   . ASN A 1 305 ? 6.11120  16.48666  50.00061 1.000 45.03662  ?  328  ASN A HA   1 
ATOM   4568 H  HB2  . ASN A 1 305 ? 6.52762  13.70053  49.79958 1.000 40.39572  ?  328  ASN A HB2  1 
ATOM   4569 H  HB3  . ASN A 1 305 ? 7.49294  14.66034  50.61953 1.000 40.39572  ?  328  ASN A HB3  1 
ATOM   4570 H  HD21 . ASN A 1 305 ? 5.06178  12.64457  51.01235 1.000 52.25172  ?  328  ASN A HD21 1 
ATOM   4571 H  HD22 . ASN A 1 305 ? 4.48195  13.10813  52.30375 1.000 52.25172  ?  328  ASN A HD22 1 
ATOM   4572 N  N    . VAL A 1 306 ? 8.12371  16.86953  48.62326 1.000 30.65268  ?  329  VAL A N    1 
ATOM   4573 C  CA   . VAL A 1 306 ? 8.97170  17.42823  47.57728 1.000 28.61328  ?  329  VAL A CA   1 
ATOM   4574 C  C    . VAL A 1 306 ? 10.43562 17.30802  47.96613 1.000 29.25305  ?  329  VAL A C    1 
ATOM   4575 O  O    . VAL A 1 306 ? 10.83977 17.78903  49.02873 1.000 31.11144  ?  329  VAL A O    1 
ATOM   4576 C  CB   . VAL A 1 306 ? 8.62339  18.89902  47.28119 1.000 29.46196  ?  329  VAL A CB   1 
ATOM   4577 C  CG1  . VAL A 1 306 ? 9.37773  19.38569  46.06409 1.000 32.59474  ?  329  VAL A CG1  1 
ATOM   4578 C  CG2  . VAL A 1 306 ? 7.12437  19.05639  47.11370 1.000 33.69006  ?  329  VAL A CG2  1 
ATOM   4579 H  H    . VAL A 1 306 ? 8.28527  17.17612  49.41035 1.000 36.80416  ?  329  VAL A H    1 
ATOM   4580 H  HA   . VAL A 1 306 ? 8.84437  16.89454  46.77736 1.000 34.35688  ?  329  VAL A HA   1 
ATOM   4581 H  HB   . VAL A 1 306 ? 8.89480  19.45422  48.02885 1.000 35.37530  ?  329  VAL A HB   1 
ATOM   4582 H  HG11 . VAL A 1 306 ? 9.06441  20.27406  45.83271 1.000 39.13464  ?  329  VAL A HG11 1 
ATOM   4583 H  HG12 . VAL A 1 306 ? 10.32533 19.41226  46.26961 1.000 39.13464  ?  329  VAL A HG12 1 
ATOM   4584 H  HG13 . VAL A 1 306 ? 9.21599  18.77562  45.32750 1.000 39.13464  ?  329  VAL A HG13 1 
ATOM   4585 H  HG21 . VAL A 1 306 ? 6.93537  19.94908  46.78464 1.000 40.44902  ?  329  VAL A HG21 1 
ATOM   4586 H  HG22 . VAL A 1 306 ? 6.80645  18.39560  46.47874 1.000 40.44902  ?  329  VAL A HG22 1 
ATOM   4587 H  HG23 . VAL A 1 306 ? 6.69484  18.92282  47.97310 1.000 40.44902  ?  329  VAL A HG23 1 
ATOM   4588 N  N    . MET A 1 307 ? 11.22639 16.68333  47.09347 1.000 30.89521  ?  330  MET A N    1 
ATOM   4589 C  CA   . MET A 1 307 ? 12.67554 16.85122  47.09125 1.000 32.51931  ?  330  MET A CA   1 
ATOM   4590 C  C    . MET A 1 307 ? 12.97919 17.97784  46.11339 1.000 28.14569  ?  330  MET A C    1 
ATOM   4591 O  O    . MET A 1 307 ? 12.71905 17.84807  44.91402 1.000 29.52695  ?  330  MET A O    1 
ATOM   4592 C  CB   . MET A 1 307 ? 13.40843 15.57187  46.70029 1.000 32.09810  ?  330  MET A CB   1 
ATOM   4593 C  CG   . MET A 1 307 ? 13.23585 14.49485  47.72030 1.000 33.77479  ?  330  MET A CG   1 
ATOM   4594 S  SD   . MET A 1 307 ? 14.51455 14.81337  48.95747 1.000 34.72355  ?  330  MET A SD   1 
ATOM   4595 C  CE   . MET A 1 307 ? 14.11637 13.52437  50.12873 1.000 36.87919  ?  330  MET A CE   1 
ATOM   4596 H  H    . MET A 1 307 ? 10.94036 16.14860  46.48368 1.000 37.09521  ?  330  MET A H    1 
ATOM   4597 H  HA   . MET A 1 307 ? 12.97534 17.07162  47.98704 1.000 39.04413  ?  330  MET A HA   1 
ATOM   4598 H  HB2  . MET A 1 307 ? 13.05756 15.24910  45.85553 1.000 38.53867  ?  330  MET A HB2  1 
ATOM   4599 H  HB3  . MET A 1 307 ? 14.35607 15.76075  46.61546 1.000 38.53867  ?  330  MET A HB3  1 
ATOM   4600 H  HG2  . MET A 1 307 ? 12.35793 14.54450  48.12979 1.000 40.55070  ?  330  MET A HG2  1 
ATOM   4601 H  HG3  . MET A 1 307 ? 13.36803 13.61945  47.32394 1.000 40.55070  ?  330  MET A HG3  1 
ATOM   4602 H  HE1  . MET A 1 307 ? 14.76248 13.54424  50.85196 1.000 44.27598  ?  330  MET A HE1  1 
ATOM   4603 H  HE2  . MET A 1 307 ? 13.22458 13.67908  50.47753 1.000 44.27598  ?  330  MET A HE2  1 
ATOM   4604 H  HE3  . MET A 1 307 ? 14.15092 12.66625  49.67780 1.000 44.27598  ?  330  MET A HE3  1 
ATOM   4605 N  N    . CYS A 1 308 ? 13.46131 19.10813  46.62478 1.000 29.65764  ?  331  CYS A N    1 
ATOM   4606 C  CA   . CYS A 1 308 ? 13.74283 20.27981  45.80428 1.000 30.73175  ?  331  CYS A CA   1 
ATOM   4607 C  C    . CYS A 1 308 ? 15.25760 20.44007  45.71171 1.000 29.39767  ?  331  CYS A C    1 
ATOM   4608 O  O    . CYS A 1 308 ? 15.92656 20.62047  46.73357 1.000 29.74072  ?  331  CYS A O    1 
ATOM   4609 C  CB   . CYS A 1 308 ? 13.09576 21.53443  46.39032 1.000 28.04450  ?  331  CYS A CB   1 
ATOM   4610 S  SG   . CYS A 1 308 ? 13.48385 23.03335  45.44736 1.000 30.67269  ?  331  CYS A SG   1 
ATOM   4611 H  H    . CYS A 1 308 ? 13.63588 19.22048  47.45935 1.000 35.61012  ?  331  CYS A H    1 
ATOM   4612 H  HA   . CYS A 1 308 ? 13.38547 20.15231  44.91157 1.000 36.89906  ?  331  CYS A HA   1 
ATOM   4613 H  HB2  . CYS A 1 308 ? 12.13238 21.42129  46.39076 1.000 33.67435  ?  331  CYS A HB2  1 
ATOM   4614 H  HB3  . CYS A 1 308 ? 13.41552 21.65951  47.29752 1.000 33.67435  ?  331  CYS A HB3  1 
ATOM   4615 H  HG   . CYS A 1 308 ? 12.96310 23.97492  45.97864 1.000 36.82817  ?  331  CYS A HG   1 
ATOM   4616 N  N    . GLN A 1 309 ? 15.79870 20.33822  44.50202 1.000 28.83289  ?  332  GLN A N    1 
ATOM   4617 C  CA   . GLN A 1 309 ? 17.24456 20.36603  44.31720 1.000 27.99403  ?  332  GLN A CA   1 
ATOM   4618 C  C    . GLN A 1 309 ? 17.60639 21.57572  43.47494 1.000 24.90250  ?  332  GLN A C    1 
ATOM   4619 O  O    . GLN A 1 309 ? 17.14607 21.70009  42.33103 1.000 27.95721  ?  332  GLN A O    1 
ATOM   4620 C  CB   . GLN A 1 309 ? 17.75345 19.07503  43.67751 1.000 27.61816  ?  332  GLN A CB   1 
ATOM   4621 C  CG   . GLN A 1 309 ? 19.24101 18.85405  43.88089 1.000 29.96691  ?  332  GLN A CG   1 
ATOM   4622 C  CD   . GLN A 1 309 ? 19.63338 17.38233  43.88469 1.000 30.10670  ?  332  GLN A CD   1 
ATOM   4623 O  OE1  . GLN A 1 309 ? 20.26256 16.88938  44.83698 1.000 33.66367  ?  332  GLN A OE1  1 
ATOM   4624 N  NE2  . GLN A 1 309 ? 19.27769 16.67328  42.81788 1.000 28.47316  ?  332  GLN A NE2  1 
ATOM   4625 H  H    . GLN A 1 309 ? 15.34842 20.25228  43.77438 1.000 34.62042  ?  332  GLN A H    1 
ATOM   4626 H  HA   . GLN A 1 309 ? 17.67764 20.45766  45.18030 1.000 33.61378  ?  332  GLN A HA   1 
ATOM   4627 H  HB2  . GLN A 1 309 ? 17.28332 18.32317  44.07067 1.000 33.16274  ?  332  GLN A HB2  1 
ATOM   4628 H  HB3  . GLN A 1 309 ? 17.58440 19.10962  42.72298 1.000 33.16274  ?  332  GLN A HB3  1 
ATOM   4629 H  HG2  . GLN A 1 309 ? 19.72487 19.28977  43.16191 1.000 35.98124  ?  332  GLN A HG2  1 
ATOM   4630 H  HG3  . GLN A 1 309 ? 19.50165 19.23432  44.73433 1.000 35.98124  ?  332  GLN A HG3  1 
ATOM   4631 H  HE21 . GLN A 1 309 ? 18.84961 17.05021  42.17423 1.000 34.18874  ?  332  GLN A HE21 1 
ATOM   4632 H  HE22 . GLN A 1 309 ? 19.47567 15.83767  42.77140 1.000 34.18874  ?  332  GLN A HE22 1 
ATOM   4633 N  N    . LEU A 1 310 ? 18.39973 22.47144  44.06956 1.000 27.01524  ?  333  LEU A N    1 
ATOM   4634 C  CA   . LEU A 1 310 ? 18.84819 23.72436  43.47335 1.000 26.56081  ?  333  LEU A CA   1 
ATOM   4635 C  C    . LEU A 1 310 ? 20.31367 23.58663  43.08232 1.000 25.93287  ?  333  LEU A C    1 
ATOM   4636 O  O    . LEU A 1 310 ? 21.14673 23.19540  43.90290 1.000 28.75759  ?  333  LEU A O    1 
ATOM   4637 C  CB   . LEU A 1 310 ? 18.66014 24.87988  44.46674 1.000 28.00550  ?  333  LEU A CB   1 
ATOM   4638 C  CG   . LEU A 1 310 ? 19.20549 26.26636  44.13291 1.000 27.77114  ?  333  LEU A CG   1 
ATOM   4639 C  CD1  . LEU A 1 310 ? 18.41606 26.84115  42.95471 1.000 27.22370  ?  333  LEU A CD1  1 
ATOM   4640 C  CD2  . LEU A 1 310 ? 19.14646 27.21847  45.30488 1.000 29.25306  ?  333  LEU A CD2  1 
ATOM   4641 H  H    . LEU A 1 310 ? 18.70708 22.36538  44.86574 1.000 32.43924  ?  333  LEU A H    1 
ATOM   4642 H  HA   . LEU A 1 310 ? 18.33795 23.92209  42.67244 1.000 31.89392  ?  333  LEU A HA   1 
ATOM   4643 H  HB2  . LEU A 1 310 ? 17.70589 24.99006  44.60155 1.000 33.62756  ?  333  LEU A HB2  1 
ATOM   4644 H  HB3  . LEU A 1 310 ? 19.08431 24.61559  45.29808 1.000 33.62756  ?  333  LEU A HB3  1 
ATOM   4645 H  HG   . LEU A 1 310 ? 20.14301 26.17591  43.90101 1.000 33.34632  ?  333  LEU A HG   1 
ATOM   4646 H  HD11 . LEU A 1 310 ? 18.74614 27.73177  42.75788 1.000 32.68939  ?  333  LEU A HD11 1 
ATOM   4647 H  HD12 . LEU A 1 310 ? 18.53647 26.26575  42.18315 1.000 32.68939  ?  333  LEU A HD12 1 
ATOM   4648 H  HD13 . LEU A 1 310 ? 17.47684 26.88179  43.19368 1.000 32.68939  ?  333  LEU A HD13 1 
ATOM   4649 H  HD21 . LEU A 1 310 ? 19.46199 28.09026  45.01973 1.000 35.12462  ?  333  LEU A HD21 1 
ATOM   4650 H  HD22 . LEU A 1 310 ? 18.22904 27.28332  45.61318 1.000 35.12462  ?  333  LEU A HD22 1 
ATOM   4651 H  HD23 . LEU A 1 310 ? 19.71132 26.87875  46.01651 1.000 35.12462  ?  333  LEU A HD23 1 
ATOM   4652 N  N    . PHE A 1 311 ? 20.61984 23.93181  41.83928 1.000 27.88474  ?  334  PHE A N    1 
ATOM   4653 C  CA   . PHE A 1 311 ? 21.98042 23.94046  41.31862 1.000 26.09336  ?  334  PHE A CA   1 
ATOM   4654 C  C    . PHE A 1 311 ? 22.39082 25.38704  41.08723 1.000 27.33167  ?  334  PHE A C    1 
ATOM   4655 O  O    . PHE A 1 311 ? 21.65185 26.14098  40.45245 1.000 29.06150  ?  334  PHE A O    1 
ATOM   4656 C  CB   . PHE A 1 311 ? 22.03719 23.12816  40.02727 1.000 25.09476  ?  334  PHE A CB   1 
ATOM   4657 C  CG   . PHE A 1 311 ? 21.59843 21.69464  40.19521 1.000 25.63358  ?  334  PHE A CG   1 
ATOM   4658 C  CD1  . PHE A 1 311 ? 20.24536 21.37204  40.30304 1.000 28.25985  ?  334  PHE A CD1  1 
ATOM   4659 C  CD2  . PHE A 1 311 ? 22.52999 20.67688  40.27952 1.000 26.84111  ?  334  PHE A CD2  1 
ATOM   4660 C  CE1  . PHE A 1 311 ? 19.84548 20.07715  40.46833 1.000 27.14082  ?  334  PHE A CE1  1 
ATOM   4661 C  CE2  . PHE A 1 311 ? 22.13027 19.36158  40.45218 1.000 26.99565  ?  334  PHE A CE2  1 
ATOM   4662 C  CZ   . PHE A 1 311 ? 20.79156 19.05219  40.52879 1.000 26.48903  ?  334  PHE A CZ   1 
ATOM   4663 H  H    . PHE A 1 311 ? 20.03516 24.17385  41.25691 1.000 33.48263  ?  334  PHE A H    1 
ATOM   4664 H  HA   . PHE A 1 311 ? 22.60809 23.55026  41.94685 1.000 31.33298  ?  334  PHE A HA   1 
ATOM   4665 H  HB2  . PHE A 1 311 ? 21.45398 23.54206  39.37194 1.000 30.13467  ?  334  PHE A HB2  1 
ATOM   4666 H  HB3  . PHE A 1 311 ? 22.95088 23.12252  39.70164 1.000 30.13467  ?  334  PHE A HB3  1 
ATOM   4667 H  HD1  . PHE A 1 311 ? 19.60765 22.04771  40.26179 1.000 33.93277  ?  334  PHE A HD1  1 
ATOM   4668 H  HD2  . PHE A 1 311 ? 23.43613 20.87747  40.21962 1.000 32.23028  ?  334  PHE A HD2  1 
ATOM   4669 H  HE1  . PHE A 1 311 ? 18.94013 19.87722  40.54088 1.000 32.58994  ?  334  PHE A HE1  1 
ATOM   4670 H  HE2  . PHE A 1 311 ? 22.76732 18.68709  40.51636 1.000 32.41573  ?  334  PHE A HE2  1 
ATOM   4671 H  HZ   . PHE A 1 311 ? 20.51928 18.16764  40.62008 1.000 31.80779  ?  334  PHE A HZ   1 
ATOM   4672 N  N    . LEU A 1 312 ? 23.55526 25.77146  41.60974 1.000 26.99690  ?  335  LEU A N    1 
ATOM   4673 C  CA   . LEU A 1 312 ? 23.92354 27.18177  41.60355 1.000 25.66741  ?  335  LEU A CA   1 
ATOM   4674 C  C    . LEU A 1 312 ? 25.43441 27.31661  41.68442 1.000 30.59450  ?  335  LEU A C    1 
ATOM   4675 O  O    . LEU A 1 312 ? 26.14862 26.35476  41.96108 1.000 32.89960  ?  335  LEU A O    1 
ATOM   4676 C  CB   . LEU A 1 312 ? 23.23218 27.91675  42.76359 1.000 28.80615  ?  335  LEU A CB   1 
ATOM   4677 C  CG   . LEU A 1 312 ? 23.81821 27.82396  44.18066 1.000 30.29300  ?  335  LEU A CG   1 
ATOM   4678 C  CD1  . LEU A 1 312 ? 22.96165 28.69138  45.12203 1.000 32.38935  ?  335  LEU A CD1  1 
ATOM   4679 C  CD2  . LEU A 1 312 ? 23.88457 26.39107  44.65861 1.000 31.83849  ?  335  LEU A CD2  1 
ATOM   4680 H  H    . LEU A 1 312 ? 24.13457 25.24457  41.96524 1.000 32.41723  ?  335  LEU A H    1 
ATOM   4681 H  HA   . LEU A 1 312 ? 23.65018 27.58152  40.76309 1.000 30.82184  ?  335  LEU A HA   1 
ATOM   4682 H  HB2  . LEU A 1 312 ? 23.21656 28.86001  42.53797 1.000 34.58833  ?  335  LEU A HB2  1 
ATOM   4683 H  HB3  . LEU A 1 312 ? 22.32642 27.57454  42.82191 1.000 34.58833  ?  335  LEU A HB3  1 
ATOM   4684 H  HG   . LEU A 1 312 ? 24.73074 28.15285  44.18524 1.000 36.37256  ?  335  LEU A HG   1 
ATOM   4685 H  HD11 . LEU A 1 312 ? 23.31099 28.61825  46.02398 1.000 38.88817  ?  335  LEU A HD11 1 
ATOM   4686 H  HD12 . LEU A 1 312 ? 23.00216 29.61403  44.82542 1.000 38.88817  ?  335  LEU A HD12 1 
ATOM   4687 H  HD13 . LEU A 1 312 ? 22.04493 28.37543  45.09574 1.000 38.88817  ?  335  LEU A HD13 1 
ATOM   4688 H  HD21 . LEU A 1 312 ? 24.24482 26.37489  45.55908 1.000 38.22714  ?  335  LEU A HD21 1 
ATOM   4689 H  HD22 . LEU A 1 312 ? 22.99061 26.01463  44.65316 1.000 38.22714  ?  335  LEU A HD22 1 
ATOM   4690 H  HD23 . LEU A 1 312 ? 24.45986 25.88584  44.06306 1.000 38.22714  ?  335  LEU A HD23 1 
ATOM   4691 N  N    . GLU A 1 313 ? 25.91841 28.53417  41.44390 1.000 29.61891  ?  336  GLU A N    1 
ATOM   4692 C  CA   . GLU A 1 313 ? 27.35462 28.76259  41.49966 1.000 33.17836  ?  336  GLU A CA   1 
ATOM   4693 C  C    . GLU A 1 313 ? 27.86856 28.41157  42.89614 1.000 34.59959  ?  336  GLU A C    1 
ATOM   4694 O  O    . GLU A 1 313 ? 27.22982 28.75087  43.90061 1.000 34.88201  ?  336  GLU A O    1 
ATOM   4695 C  CB   . GLU A 1 313 ? 27.70090 30.21744  41.15479 1.000 32.87470  ?  336  GLU A CB   1 
ATOM   4696 C  CG   . GLU A 1 313 ? 27.47634 30.53729  39.68452 1.000 33.61620  ?  336  GLU A CG   1 
ATOM   4697 C  CD   . GLU A 1 313 ? 28.03273 31.87529  39.23453 1.000 41.72509  ?  336  GLU A CD   1 
ATOM   4698 O  OE1  . GLU A 1 313 ? 28.70482 32.56995  40.03002 1.000 41.47754  ?  336  GLU A OE1  1 
ATOM   4699 O  OE2  . GLU A 1 313 ? 27.78308 32.22897  38.05846 1.000 39.62612  ?  336  GLU A OE2  1 
ATOM   4700 H  H    . GLU A 1 313 ? 25.44630 29.22665  41.25106 1.000 35.56364  ?  336  GLU A H    1 
ATOM   4701 H  HA   . GLU A 1 313 ? 27.79835 28.19745  40.84804 1.000 39.83499  ?  336  GLU A HA   1 
ATOM   4702 H  HB2  . GLU A 1 313 ? 27.14082 30.80938  41.68092 1.000 39.47059  ?  336  GLU A HB2  1 
ATOM   4703 H  HB3  . GLU A 1 313 ? 28.63571 30.37716  41.35858 1.000 39.47059  ?  336  GLU A HB3  1 
ATOM   4704 H  HG2  . GLU A 1 313 ? 27.90333 29.84937  39.15035 1.000 40.36040  ?  336  GLU A HG2  1 
ATOM   4705 H  HG3  . GLU A 1 313 ? 26.52169 30.54582  39.51288 1.000 40.36040  ?  336  GLU A HG3  1 
ATOM   4706 N  N    . PRO A 1 314 ? 28.99999 27.70833  43.00066 1.000 33.28613  ?  337  PRO A N    1 
ATOM   4707 C  CA   . PRO A 1 314 ? 29.41181 27.20253  44.32542 1.000 35.72445  ?  337  PRO A CA   1 
ATOM   4708 C  C    . PRO A 1 314 ? 29.55616 28.25903  45.40805 1.000 38.00397  ?  337  PRO A C    1 
ATOM   4709 O  O    . PRO A 1 314 ? 29.24983 27.97928  46.57270 1.000 36.61731  ?  337  PRO A O    1 
ATOM   4710 C  CB   . PRO A 1 314 ? 30.75629 26.51808  44.02259 1.000 38.25121  ?  337  PRO A CB   1 
ATOM   4711 C  CG   . PRO A 1 314 ? 30.57751 26.00406  42.61909 1.000 36.08182  ?  337  PRO A CG   1 
ATOM   4712 C  CD   . PRO A 1 314 ? 29.77812 27.09085  41.90490 1.000 36.89683  ?  337  PRO A CD   1 
ATOM   4713 H  HA   . PRO A 1 314 ? 28.75686 26.55233  44.62406 1.000 42.89030  ?  337  PRO A HA   1 
ATOM   4714 H  HB2  . PRO A 1 314 ? 31.48049 27.16140  44.07330 1.000 45.92240  ?  337  PRO A HB2  1 
ATOM   4715 H  HB3  . PRO A 1 314 ? 30.91279 25.79245  44.64698 1.000 45.92240  ?  337  PRO A HB3  1 
ATOM   4716 H  HG2  . PRO A 1 314 ? 31.44297 25.87714  42.19982 1.000 43.31914  ?  337  PRO A HG2  1 
ATOM   4717 H  HG3  . PRO A 1 314 ? 30.08936 25.16596  42.63270 1.000 43.31914  ?  337  PRO A HG3  1 
ATOM   4718 H  HD2  . PRO A 1 314 ? 30.36880 27.73980  41.49154 1.000 44.29714  ?  337  PRO A HD2  1 
ATOM   4719 H  HD3  . PRO A 1 314 ? 29.18962 26.70527  41.23714 1.000 44.29714  ?  337  PRO A HD3  1 
ATOM   4720 N  N    . GLN A 1 315 ? 30.04583 29.45561  45.08784 1.000 36.13091  ?  338  GLN A N    1 
ATOM   4721 C  CA   . GLN A 1 315 ? 30.22647 30.43468  46.15512 1.000 38.31396  ?  338  GLN A CA   1 
ATOM   4722 C  C    . GLN A 1 315 ? 28.90318 31.00129  46.68537 1.000 38.76610  ?  338  GLN A C    1 
ATOM   4723 O  O    . GLN A 1 315 ? 28.93387 31.80089  47.62671 1.000 40.08786  ?  338  GLN A O    1 
ATOM   4724 C  CB   . GLN A 1 315 ? 31.14670 31.55591  45.66802 1.000 44.55801  ?  338  GLN A CB   1 
ATOM   4725 C  CG   . GLN A 1 315 ? 30.51492 32.61260  44.81164 1.000 40.27838  ?  338  GLN A CG   1 
ATOM   4726 C  CD   . GLN A 1 315 ? 30.21488 32.16160  43.38752 1.000 39.51990  ?  338  GLN A CD   1 
ATOM   4727 O  OE1  . GLN A 1 315 ? 30.55196 31.04807  42.97569 1.000 42.79453  ?  338  GLN A OE1  1 
ATOM   4728 N  NE2  . GLN A 1 315 ? 29.54945 33.03493  42.62917 1.000 46.90996  ?  338  GLN A NE2  1 
ATOM   4729 H  H    . GLN A 1 315 ? 30.26995 29.71148  44.29796 1.000 43.37805  ?  338  GLN A H    1 
ATOM   4730 H  HA   . GLN A 1 315 ? 30.66295 30.00643  46.90810 1.000 45.99770  ?  338  GLN A HA   1 
ATOM   4731 H  HB2  . GLN A 1 315 ? 31.51538 32.00274  46.44604 1.000 53.49056  ?  338  GLN A HB2  1 
ATOM   4732 H  HB3  . GLN A 1 315 ? 31.85981 31.15546  45.14647 1.000 53.49056  ?  338  GLN A HB3  1 
ATOM   4733 H  HG2  . GLN A 1 315 ? 29.67624 32.88178  45.21793 1.000 48.35501  ?  338  GLN A HG2  1 
ATOM   4734 H  HG3  . GLN A 1 315 ? 31.11684 33.37145  44.75935 1.000 48.35501  ?  338  GLN A HG3  1 
ATOM   4735 H  HE21 . GLN A 1 315 ? 29.31819 33.79720  42.95331 1.000 56.31291  ?  338  GLN A HE21 1 
ATOM   4736 H  HE22 . GLN A 1 315 ? 29.35184 32.83551  41.81628 1.000 56.31291  ?  338  GLN A HE22 1 
ATOM   4737 N  N    . LEU A 1 316 ? 27.76139 30.59873  46.11997 1.000 37.05592  ?  339  LEU A N    1 
ATOM   4738 C  CA   . LEU A 1 316 ? 26.44843 30.99420  46.62298 1.000 37.02438  ?  339  LEU A CA   1 
ATOM   4739 C  C    . LEU A 1 316 ? 25.79281 29.94338  47.51067 1.000 38.77732  ?  339  LEU A C    1 
ATOM   4740 O  O    . LEU A 1 316 ? 24.74771 30.22864  48.11298 1.000 37.82947  ?  339  LEU A O    1 
ATOM   4741 C  CB   . LEU A 1 316 ? 25.50239 31.29609  45.45112 1.000 33.37946  ?  339  LEU A CB   1 
ATOM   4742 C  CG   . LEU A 1 316 ? 25.90468 32.44006  44.51424 1.000 38.66212  ?  339  LEU A CG   1 
ATOM   4743 C  CD1  . LEU A 1 316 ? 24.82888 32.66631  43.44224 1.000 36.90246  ?  339  LEU A CD1  1 
ATOM   4744 C  CD2  . LEU A 1 316 ? 26.13901 33.70724  45.30099 1.000 34.94647  ?  339  LEU A CD2  1 
ATOM   4745 H  H    . LEU A 1 316 ? 27.72322 30.08612  45.43050 1.000 44.48805  ?  339  LEU A H    1 
ATOM   4746 H  HA   . LEU A 1 316 ? 26.56059 31.80191  47.14827 1.000 44.45021  ?  339  LEU A HA   1 
ATOM   4747 H  HB2  . LEU A 1 316 ? 25.43412 30.49536  44.90791 1.000 40.07630  ?  339  LEU A HB2  1 
ATOM   4748 H  HB3  . LEU A 1 316 ? 24.63379 31.52270  45.81867 1.000 40.07630  ?  339  LEU A HB3  1 
ATOM   4749 H  HG   . LEU A 1 316 ? 26.73112 32.20302  44.06512 1.000 46.41549  ?  339  LEU A HG   1 
ATOM   4750 H  HD11 . LEU A 1 316 ? 25.09424 33.41154  42.88088 1.000 44.30390  ?  339  LEU A HD11 1 
ATOM   4751 H  HD12 . LEU A 1 316 ? 24.74325 31.86245  42.90616 1.000 44.30390  ?  339  LEU A HD12 1 
ATOM   4752 H  HD13 . LEU A 1 316 ? 23.98537 32.86454  43.87823 1.000 44.30390  ?  339  LEU A HD13 1 
ATOM   4753 H  HD21 . LEU A 1 316 ? 26.25200 34.44631  44.68300 1.000 41.95672  ?  339  LEU A HD21 1 
ATOM   4754 H  HD22 . LEU A 1 316 ? 25.37334 33.86933  45.87403 1.000 41.95672  ?  339  LEU A HD22 1 
ATOM   4755 H  HD23 . LEU A 1 316 ? 26.93873 33.60123  45.83961 1.000 41.95672  ?  339  LEU A HD23 1 
ATOM   4756 N  N    . TRP A 1 317 ? 26.37719 28.74957  47.61676 1.000 35.86717  ?  340  TRP A N    1 
ATOM   4757 C  CA   . TRP A 1 317 ? 25.69436 27.63929  48.27317 1.000 33.36285  ?  340  TRP A CA   1 
ATOM   4758 C  C    . TRP A 1 317 ? 25.38664 27.95221  49.72940 1.000 35.32071  ?  340  TRP A C    1 
ATOM   4759 O  O    . TRP A 1 317 ? 24.26096 27.72781  50.19761 1.000 39.35067  ?  340  TRP A O    1 
ATOM   4760 C  CB   . TRP A 1 317 ? 26.55003 26.38042  48.18063 1.000 37.21046  ?  340  TRP A CB   1 
ATOM   4761 C  CG   . TRP A 1 317 ? 25.89603 25.11354  48.66844 1.000 35.99983  ?  340  TRP A CG   1 
ATOM   4762 C  CD1  . TRP A 1 317 ? 25.22057 24.19214  47.91803 1.000 32.80937  ?  340  TRP A CD1  1 
ATOM   4763 C  CD2  . TRP A 1 317 ? 25.88028 24.61997  50.01565 1.000 36.68194  ?  340  TRP A CD2  1 
ATOM   4764 N  NE1  . TRP A 1 317 ? 24.79458 23.15456  48.71044 1.000 33.00005  ?  340  TRP A NE1  1 
ATOM   4765 C  CE2  . TRP A 1 317 ? 25.17874 23.39427  50.00149 1.000 36.13950  ?  340  TRP A CE2  1 
ATOM   4766 C  CE3  . TRP A 1 317 ? 26.39190 25.09153  51.22949 1.000 35.12903  ?  340  TRP A CE3  1 
ATOM   4767 C  CZ2  . TRP A 1 317 ? 24.97395 22.63866  51.15651 1.000 34.47553  ?  340  TRP A CZ2  1 
ATOM   4768 C  CZ3  . TRP A 1 317 ? 26.18350 24.34299  52.37669 1.000 42.31559  ?  340  TRP A CZ3  1 
ATOM   4769 C  CH2  . TRP A 1 317 ? 25.48797 23.12740  52.32885 1.000 35.40463  ?  340  TRP A CH2  1 
ATOM   4770 H  H    . TRP A 1 317 ? 27.16134 28.55891  47.31950 1.000 43.06156  ?  340  TRP A H    1 
ATOM   4771 H  HA   . TRP A 1 317 ? 24.85405 27.48361  47.81431 1.000 40.05637  ?  340  TRP A HA   1 
ATOM   4772 H  HB2  . TRP A 1 317 ? 26.78940 26.24191  47.25089 1.000 44.67351  ?  340  TRP A HB2  1 
ATOM   4773 H  HB3  . TRP A 1 317 ? 27.34985 26.51540  48.71257 1.000 44.67351  ?  340  TRP A HB3  1 
ATOM   4774 H  HD1  . TRP A 1 317 ? 25.07100 24.25836  47.00253 1.000 39.39219  ?  340  TRP A HD1  1 
ATOM   4775 H  HE1  . TRP A 1 317 ? 24.35715 22.46564  48.43906 1.000 39.62101  ?  340  TRP A HE1  1 
ATOM   4776 H  HE3  . TRP A 1 317 ? 26.86309 25.89251  51.26566 1.000 42.17578  ?  340  TRP A HE3  1 
ATOM   4777 H  HZ2  . TRP A 1 317 ? 24.50689 21.83484  51.13162 1.000 41.39159  ?  340  TRP A HZ2  1 
ATOM   4778 H  HZ3  . TRP A 1 317 ? 26.51016 24.65198  53.19077 1.000 50.79965  ?  340  TRP A HZ3  1 
ATOM   4779 H  HH2  . TRP A 1 317 ? 25.37235 22.64014  53.11250 1.000 42.50651  ?  340  TRP A HH2  1 
ATOM   4780 N  N    . SER A 1 318 ? 26.37445 28.45770  50.46833 1.000 36.41516  ?  341  SER A N    1 
ATOM   4781 C  CA   . SER A 1 318 ? 26.16133 28.69739  51.89121 1.000 36.09437  ?  341  SER A CA   1 
ATOM   4782 C  C    . SER A 1 318 ? 25.07207 29.73464  52.11698 1.000 39.22913  ?  341  SER A C    1 
ATOM   4783 O  O    . SER A 1 318 ? 24.22791 29.57156  53.00560 1.000 42.69863  ?  341  SER A O    1 
ATOM   4784 C  CB   . SER A 1 318 ? 27.46686 29.12370  52.56040 1.000 43.45258  ?  341  SER A CB   1 
ATOM   4785 O  OG   . SER A 1 318 ? 28.38325 28.04826  52.54038 1.000 45.67175  ?  341  SER A OG   1 
ATOM   4786 H  H    . SER A 1 318 ? 27.15660 28.66474  50.17681 1.000 43.71914  ?  341  SER A H    1 
ATOM   4787 H  HA   . SER A 1 318 ? 25.87595 27.86888  52.30718 1.000 43.33419  ?  341  SER A HA   1 
ATOM   4788 H  HB2  . SER A 1 318 ? 27.84416 29.87554  52.07742 1.000 52.16404  ?  341  SER A HB2  1 
ATOM   4789 H  HB3  . SER A 1 318 ? 27.28844 29.37589  53.47989 1.000 52.16404  ?  341  SER A HB3  1 
ATOM   4790 H  HG   . SER A 1 318 ? 28.51860 27.80084  51.74914 1.000 54.82705  ?  341  SER A HG   1 
ATOM   4791 N  N    . GLN A 1 319 ? 25.07127 30.80222  51.31697 1.000 43.37899  ?  342  GLN A N    1 
ATOM   4792 C  CA   . GLN A 1 319 ? 24.02321 31.81608  51.41920 1.000 41.59202  ?  342  GLN A CA   1 
ATOM   4793 C  C    . GLN A 1 319 ? 22.64337 31.20163  51.20411 1.000 41.25596  ?  342  GLN A C    1 
ATOM   4794 O  O    . GLN A 1 319 ? 21.69704 31.48178  51.95363 1.000 39.90555  ?  342  GLN A O    1 
ATOM   4795 C  CB   . GLN A 1 319 ? 24.26269 32.91578  50.38249 1.000 43.42437  ?  342  GLN A CB   1 
ATOM   4796 C  CG   . GLN A 1 319 ? 23.32620 34.11766  50.51467 1.000 45.67937  ?  342  GLN A CG   1 
ATOM   4797 C  CD   . GLN A 1 319 ? 23.50864 35.15377  49.41313 1.000 52.75881  ?  342  GLN A CD   1 
ATOM   4798 O  OE1  . GLN A 1 319 ? 24.43101 35.06640  48.60188 1.000 52.77702  ?  342  GLN A OE1  1 
ATOM   4799 N  NE2  . GLN A 1 319 ? 22.64113 36.16597  49.40878 1.000 51.79186  ?  342  GLN A NE2  1 
ATOM   4800 H  H    . GLN A 1 319 ? 25.66116 30.96174  50.71184 1.000 52.07574  ?  342  GLN A H    1 
ATOM   4801 H  HA   . GLN A 1 319 ? 24.05613 32.20649  52.30655 1.000 49.93137  ?  342  GLN A HA   1 
ATOM   4802 H  HB2  . GLN A 1 319 ? 25.17203 33.23950  50.47844 1.000 52.13019  ?  342  GLN A HB2  1 
ATOM   4803 H  HB3  . GLN A 1 319 ? 24.13595 32.54011  49.49722 1.000 52.13019  ?  342  GLN A HB3  1 
ATOM   4804 H  HG2  . GLN A 1 319 ? 22.40859 33.80518  50.47916 1.000 54.83619  ?  342  GLN A HG2  1 
ATOM   4805 H  HG3  . GLN A 1 319 ? 23.49525 34.55458  51.36403 1.000 54.83619  ?  342  GLN A HG3  1 
ATOM   4806 H  HE21 . GLN A 1 319 ? 22.02385 36.20581  50.00626 1.000 62.17118  ?  342  GLN A HE21 1 
ATOM   4807 H  HE22 . GLN A 1 319 ? 22.69877 36.77912  48.80851 1.000 62.17118  ?  342  GLN A HE22 1 
ATOM   4808 N  N    . LEU A 1 320 ? 22.50201 30.38994  50.15460 1.000 34.23664  ?  343  LEU A N    1 
ATOM   4809 C  CA   . LEU A 1 320 ? 21.19810 29.81487  49.82592 1.000 32.74492  ?  343  LEU A CA   1 
ATOM   4810 C  C    . LEU A 1 320 ? 20.81626 28.70094  50.79873 1.000 35.56812  ?  343  LEU A C    1 
ATOM   4811 O  O    . LEU A 1 320 ? 19.63423 28.53386  51.10970 1.000 36.46093  ?  343  LEU A O    1 
ATOM   4812 C  CB   . LEU A 1 320 ? 21.19248 29.29679  48.38614 1.000 31.57837  ?  343  LEU A CB   1 
ATOM   4813 C  CG   . LEU A 1 320 ? 20.63087 30.25455  47.32625 1.000 30.10761  ?  343  LEU A CG   1 
ATOM   4814 C  CD1  . LEU A 1 320 ? 19.13505 30.46367  47.49138 1.000 34.27241  ?  343  LEU A CD1  1 
ATOM   4815 C  CD2  . LEU A 1 320 ? 21.38081 31.58102  47.40863 1.000 32.65459  ?  343  LEU A CD2  1 
ATOM   4816 H  H    . LEU A 1 320 ? 23.13735 30.15891  49.62304 1.000 41.10491  ?  343  LEU A H    1 
ATOM   4817 H  HA   . LEU A 1 320 ? 20.52579 30.51122  49.88913 1.000 39.31486  ?  343  LEU A HA   1 
ATOM   4818 H  HB2  . LEU A 1 320 ? 22.10716 29.09476  48.13426 1.000 37.91499  ?  343  LEU A HB2  1 
ATOM   4819 H  HB3  . LEU A 1 320 ? 20.65460 28.49008  48.35752 1.000 37.91499  ?  343  LEU A HB3  1 
ATOM   4820 H  HG   . LEU A 1 320 ? 20.75732 29.86890  46.44524 1.000 36.15008  ?  343  LEU A HG   1 
ATOM   4821 H  HD11 . LEU A 1 320 ? 18.81719 31.04435  46.78238 1.000 41.14784  ?  343  LEU A HD11 1 
ATOM   4822 H  HD12 . LEU A 1 320 ? 18.68846 29.60412  47.44016 1.000 41.14784  ?  343  LEU A HD12 1 
ATOM   4823 H  HD13 . LEU A 1 320 ? 18.96678 30.87294  48.35456 1.000 41.14784  ?  343  LEU A HD13 1 
ATOM   4824 H  HD21 . LEU A 1 320 ? 21.11575 32.14056  46.66194 1.000 39.20646  ?  343  LEU A HD21 1 
ATOM   4825 H  HD22 . LEU A 1 320 ? 21.15788 32.01841  48.24523 1.000 39.20646  ?  343  LEU A HD22 1 
ATOM   4826 H  HD23 . LEU A 1 320 ? 22.33440 31.40761  47.36988 1.000 39.20646  ?  343  LEU A HD23 1 
ATOM   4827 N  N    . ALA A 1 321 ? 21.79125 27.94235  51.30411 1.000 39.46571  ?  344  ALA A N    1 
ATOM   4828 C  CA   . ALA A 1 321 ? 21.47457 26.94094  52.32123 1.000 38.23159  ?  344  ALA A CA   1 
ATOM   4829 C  C    . ALA A 1 321 ? 20.94800 27.59608  53.59883 1.000 40.78756  ?  344  ALA A C    1 
ATOM   4830 O  O    . ALA A 1 321 ? 19.99377 27.10093  54.20986 1.000 43.22670  ?  344  ALA A O    1 
ATOM   4831 C  CB   . ALA A 1 321 ? 22.70435 26.08286  52.61812 1.000 39.99832  ?  344  ALA A CB   1 
ATOM   4832 H  H    . ALA A 1 321 ? 22.62074 27.98642  51.08139 1.000 47.37981  ?  344  ALA A H    1 
ATOM   4833 H  HA   . ALA A 1 321 ? 20.78095 26.35600  51.97823 1.000 45.89886  ?  344  ALA A HA   1 
ATOM   4834 H  HB1  . ALA A 1 321 ? 22.47274 25.41981  53.28717 1.000 48.01893  ?  344  ALA A HB1  1 
ATOM   4835 H  HB2  . ALA A 1 321 ? 22.98753 25.64340  51.80106 1.000 48.01893  ?  344  ALA A HB2  1 
ATOM   4836 H  HB3  . ALA A 1 321 ? 23.41495 26.65357  52.95014 1.000 48.01893  ?  344  ALA A HB3  1 
ATOM   4837 N  N    . ASP A 1 322 ? 21.56094 28.70529  54.02348 1.000 37.23071  ?  345  ASP A N    1 
ATOM   4838 C  CA   . ASP A 1 322 ? 21.03742 29.44717  55.17073 1.000 38.51002  ?  345  ASP A CA   1 
ATOM   4839 C  C    . ASP A 1 322 ? 19.65103 30.00350  54.86767 1.000 47.96393  ?  345  ASP A C    1 
ATOM   4840 O  O    . ASP A 1 322 ? 18.73868 29.90907  55.69626 1.000 43.24843  ?  345  ASP A O    1 
ATOM   4841 C  CB   . ASP A 1 322 ? 21.99417 30.58076  55.54676 1.000 43.67774  ?  345  ASP A CB   1 
ATOM   4842 C  CG   . ASP A 1 322 ? 21.41708 31.50971  56.59695 1.000 55.77905  ?  345  ASP A CG   1 
ATOM   4843 O  OD1  . ASP A 1 322 ? 21.41876 31.13577  57.78681 1.000 56.33037  ?  345  ASP A OD1  1 
ATOM   4844 O  OD2  . ASP A 1 322 ? 20.95074 32.60796  56.23312 1.000 59.70568  ?  345  ASP A OD2  1 
ATOM   4845 H  H    . ASP A 1 322 ? 22.26883 29.04305  53.67075 1.000 44.69780  ?  345  ASP A H    1 
ATOM   4846 H  HA   . ASP A 1 322 ? 20.97027 28.84721  55.92997 1.000 46.23297  ?  345  ASP A HA   1 
ATOM   4847 H  HB2  . ASP A 1 322 ? 22.81283 30.19937  55.90068 1.000 52.43424  ?  345  ASP A HB2  1 
ATOM   4848 H  HB3  . ASP A 1 322 ? 22.18828 31.10651  54.75505 1.000 52.43424  ?  345  ASP A HB3  1 
ATOM   4849 N  N    . PHE A 1 323 ? 19.47312 30.58359  53.67685 1.000 40.36874  ?  346  PHE A N    1 
ATOM   4850 C  CA   . PHE A 1 323 ? 18.17391 31.13684  53.30658 1.000 39.46485  ?  346  PHE A CA   1 
ATOM   4851 C  C    . PHE A 1 323 ? 17.09163 30.06417  53.34999 1.000 39.34538  ?  346  PHE A C    1 
ATOM   4852 O  O    . PHE A 1 323 ? 15.99408 30.30001  53.87006 1.000 39.64431  ?  346  PHE A O    1 
ATOM   4853 C  CB   . PHE A 1 323 ? 18.24945 31.77135  51.91505 1.000 38.72012  ?  346  PHE A CB   1 
ATOM   4854 C  CG   . PHE A 1 323 ? 16.92306 32.25898  51.39874 1.000 35.53477  ?  346  PHE A CG   1 
ATOM   4855 C  CD1  . PHE A 1 323 ? 16.29215 33.33947  51.99151 1.000 42.08166  ?  346  PHE A CD1  1 
ATOM   4856 C  CD2  . PHE A 1 323 ? 16.30725 31.62963  50.33456 1.000 36.20162  ?  346  PHE A CD2  1 
ATOM   4857 C  CE1  . PHE A 1 323 ? 15.06673 33.79066  51.51901 1.000 42.92043  ?  346  PHE A CE1  1 
ATOM   4858 C  CE2  . PHE A 1 323 ? 15.07627 32.07317  49.86538 1.000 37.07496  ?  346  PHE A CE2  1 
ATOM   4859 C  CZ   . PHE A 1 323 ? 14.46332 33.15442  50.45941 1.000 38.07280  ?  346  PHE A CZ   1 
ATOM   4860 H  H    . PHE A 1 323 ? 20.08148 30.66753  53.07482 1.000 48.46344  ?  346  PHE A H    1 
ATOM   4861 H  HA   . PHE A 1 323 ? 17.93571 31.83285  53.93882 1.000 47.37877  ?  346  PHE A HA   1 
ATOM   4862 H  HB2  . PHE A 1 323 ? 18.85079 32.53160  51.95112 1.000 46.48509  ?  346  PHE A HB2  1 
ATOM   4863 H  HB3  . PHE A 1 323 ? 18.58632 31.11131  51.28914 1.000 46.48509  ?  346  PHE A HB3  1 
ATOM   4864 H  HD1  . PHE A 1 323 ? 16.69304 33.76739  52.71336 1.000 50.51894  ?  346  PHE A HD1  1 
ATOM   4865 H  HD2  . PHE A 1 323 ? 16.72014 30.90218  49.92805 1.000 43.46290  ?  346  PHE A HD2  1 
ATOM   4866 H  HE1  . PHE A 1 323 ? 14.65451 34.52227  51.91866 1.000 51.52547  ?  346  PHE A HE1  1 
ATOM   4867 H  HE2  . PHE A 1 323 ? 14.66692 31.64043  49.15119 1.000 44.51091  ?  346  PHE A HE2  1 
ATOM   4868 H  HZ   . PHE A 1 323 ? 13.64142 33.45419  50.14393 1.000 45.70831  ?  346  PHE A HZ   1 
ATOM   4869 N  N    . CYS A 1 324 ? 17.39438 28.86538  52.83901 1.000 35.95395  ?  347  CYS A N    1 
ATOM   4870 C  CA   . CYS A 1 324 ? 16.39232 27.80560  52.81642 1.000 37.43340  ?  347  CYS A CA   1 
ATOM   4871 C  C    . CYS A 1 324 ? 16.08894 27.30127  54.21940 1.000 39.31570  ?  347  CYS A C    1 
ATOM   4872 O  O    . CYS A 1 324 ? 14.92064 27.13741  54.58717 1.000 41.50668  ?  347  CYS A O    1 
ATOM   4873 C  CB   . CYS A 1 324 ? 16.85265 26.65360  51.92604 1.000 33.47645  ?  347  CYS A CB   1 
ATOM   4874 S  SG   . CYS A 1 324 ? 16.75198 27.04181  50.18769 1.000 34.15411  ?  347  CYS A SG   1 
ATOM   4875 H  H    . CYS A 1 324 ? 18.15742 28.64817  52.50707 1.000 43.16570  ?  347  CYS A H    1 
ATOM   4876 H  HA   . CYS A 1 324 ? 15.57536 28.16853  52.43992 1.000 44.94103  ?  347  CYS A HA   1 
ATOM   4877 H  HB2  . CYS A 1 324 ? 17.77657 26.44381  52.13401 1.000 40.19269  ?  347  CYS A HB2  1 
ATOM   4878 H  HB3  . CYS A 1 324 ? 16.29100 25.88085  52.09432 1.000 40.19269  ?  347  CYS A HB3  1 
ATOM   4879 H  HG   . CYS A 1 324 ? 17.10912 26.08802  49.55307 1.000 41.00589  ?  347  CYS A HG   1 
ATOM   4880 N  N    . GLN A 1 325 ? 17.12718 27.04946  55.02023 1.000 41.57124  ?  348  GLN A N    1 
ATOM   4881 C  CA   . GLN A 1 325 ? 16.90573 26.47230  56.34533 1.000 45.13893  ?  348  GLN A CA   1 
ATOM   4882 C  C    . GLN A 1 325 ? 16.42732 27.50786  57.35503 1.000 49.25142  ?  348  GLN A C    1 
ATOM   4883 O  O    . GLN A 1 325 ? 15.44014 27.28714  58.06425 1.000 53.10234  ?  348  GLN A O    1 
ATOM   4884 C  CB   . GLN A 1 325 ? 18.17723 25.82232  56.88950 1.000 48.20984  ?  348  GLN A CB   1 
ATOM   4885 C  CG   . GLN A 1 325 ? 18.84183 24.80015  56.03674 1.000 58.59142  ?  348  GLN A CG   1 
ATOM   4886 C  CD   . GLN A 1 325 ? 20.08938 24.25584  56.71421 1.000 72.45850  ?  348  GLN A CD   1 
ATOM   4887 O  OE1  . GLN A 1 325 ? 20.00701 23.46459  57.65562 1.000 56.41400  ?  348  GLN A OE1  1 
ATOM   4888 N  NE2  . GLN A 1 325 ? 21.25190 24.69300  56.24753 1.000 83.66347  ?  348  GLN A NE2  1 
ATOM   4889 H  H    . GLN A 1 325 ? 17.95074 27.20043  54.82385 1.000 49.90644  ?  348  GLN A H    1 
ATOM   4890 H  HA   . GLN A 1 325 ? 16.22398 25.79090  56.23671 1.000 54.18767  ?  348  GLN A HA   1 
ATOM   4891 H  HB2  . GLN A 1 325 ? 18.82798 26.52485  57.04406 1.000 57.87275  ?  348  GLN A HB2  1 
ATOM   4892 H  HB3  . GLN A 1 325 ? 17.95395 25.38682  57.72699 1.000 57.87275  ?  348  GLN A HB3  1 
ATOM   4893 H  HG2  . GLN A 1 325 ? 18.23069 24.06344  55.87974 1.000 70.33065  ?  348  GLN A HG2  1 
ATOM   4894 H  HG3  . GLN A 1 325 ? 19.10059 25.20217  55.19275 1.000 70.33065  ?  348  GLN A HG3  1 
ATOM   4895 H  HE21 . GLN A 1 325 ? 21.27013 25.25400  55.59596 1.000 100.41712 ?  348  GLN A HE21 1 
ATOM   4896 H  HE22 . GLN A 1 325 ? 21.98719 24.41537  56.59662 1.000 100.41712 ?  348  GLN A HE22 1 
ATOM   4897 N  N    . VAL A 1 326 ? 17.15347 28.61836  57.47462 1.000 46.77637  ?  349  VAL A N    1 
ATOM   4898 C  CA   . VAL A 1 326 ? 16.78081 29.65918  58.42814 1.000 47.89599  ?  349  VAL A CA   1 
ATOM   4899 C  C    . VAL A 1 326 ? 15.60931 30.46793  57.89901 1.000 53.94708  ?  349  VAL A C    1 
ATOM   4900 O  O    . VAL A 1 326 ? 14.60421 30.66334  58.58961 1.000 53.76252  ?  349  VAL A O    1 
ATOM   4901 C  CB   . VAL A 1 326 ? 17.99220 30.56179  58.72897 1.000 52.86587  ?  349  VAL A CB   1 
ATOM   4902 C  CG1  . VAL A 1 326 ? 17.58474 31.75727  59.58305 1.000 63.56846  ?  349  VAL A CG1  1 
ATOM   4903 C  CG2  . VAL A 1 326 ? 19.09697 29.75988  59.40334 1.000 62.52577  ?  349  VAL A CG2  1 
ATOM   4904 H  H    . VAL A 1 326 ? 17.86149 28.79200  57.01839 1.000 56.15259  ?  349  VAL A H    1 
ATOM   4905 H  HA   . VAL A 1 326 ? 16.50639 29.23622  59.25681 1.000 57.49613  ?  349  VAL A HA   1 
ATOM   4906 H  HB   . VAL A 1 326 ? 18.33857 30.90722  57.89134 1.000 63.46000  ?  349  VAL A HB   1 
ATOM   4907 H  HG11 . VAL A 1 326 ? 18.37238 32.28838  59.77916 1.000 76.30310  ?  349  VAL A HG11 1 
ATOM   4908 H  HG12 . VAL A 1 326 ? 16.93985 32.29063  59.09260 1.000 76.30310  ?  349  VAL A HG12 1 
ATOM   4909 H  HG13 . VAL A 1 326 ? 17.18882 31.43565  60.40810 1.000 76.30310  ?  349  VAL A HG13 1 
ATOM   4910 H  HG21 . VAL A 1 326 ? 19.84882 30.34619  59.58185 1.000 75.05188  ?  349  VAL A HG21 1 
ATOM   4911 H  HG22 . VAL A 1 326 ? 18.75844 29.39346  60.23522 1.000 75.05188  ?  349  VAL A HG22 1 
ATOM   4912 H  HG23 . VAL A 1 326 ? 19.37106 29.04103  58.81255 1.000 75.05188  ?  349  VAL A HG23 1 
ATOM   4913 N  N    . GLY A 1 327 ? 15.71141 30.92700  56.65300 1.000 46.47268  ?  350  GLY A N    1 
ATOM   4914 C  CA   . GLY A 1 327 ? 14.70828 31.83879  56.13626 1.000 45.17376  ?  350  GLY A CA   1 
ATOM   4915 C  C    . GLY A 1 327 ? 13.37222 31.15948  55.91271 1.000 50.06502  ?  350  GLY A C    1 
ATOM   4916 O  O    . GLY A 1 327 ? 12.33159 31.64621  56.35643 1.000 51.37635  ?  350  GLY A O    1 
ATOM   4917 H  H    . GLY A 1 327 ? 16.33995 30.72796  56.10080 1.000 55.78816  ?  350  GLY A H    1 
ATOM   4918 H  HA2  . GLY A 1 327 ? 14.58023 32.56563  56.76571 1.000 54.22946  ?  350  GLY A HA2  1 
ATOM   4919 H  HA3  . GLY A 1 327 ? 15.01125 32.20353  55.29005 1.000 54.22946  ?  350  GLY A HA3  1 
ATOM   4920 N  N    . LEU A 1 328 ? 13.38256 30.02438  55.22644 1.000 42.15673  ?  351  LEU A N    1 
ATOM   4921 C  CA   . LEU A 1 328 ? 12.15324 29.35949  54.82745 1.000 42.63900  ?  351  LEU A CA   1 
ATOM   4922 C  C    . LEU A 1 328 ? 11.84234 28.11638  55.64846 1.000 38.05785  ?  351  LEU A C    1 
ATOM   4923 O  O    . LEU A 1 328 ? 10.84472 27.44357  55.36543 1.000 46.20332  ?  351  LEU A O    1 
ATOM   4924 C  CB   . LEU A 1 328 ? 12.22649 28.99652  53.34259 1.000 38.33351  ?  351  LEU A CB   1 
ATOM   4925 C  CG   . LEU A 1 328 ? 12.47759 30.18481  52.40760 1.000 40.81452  ?  351  LEU A CG   1 
ATOM   4926 C  CD1  . LEU A 1 328 ? 12.44213 29.72394  50.95530 1.000 39.52786  ?  351  LEU A CD1  1 
ATOM   4927 C  CD2  . LEU A 1 328 ? 11.47377 31.29471  52.64405 1.000 45.62251  ?  351  LEU A CD2  1 
ATOM   4928 H  H    . LEU A 1 328 ? 14.09776 29.61645  54.97808 1.000 50.60902  ?  351  LEU A H    1 
ATOM   4929 H  HA   . LEU A 1 328 ? 11.41379 29.97426  54.95462 1.000 51.18775  ?  351  LEU A HA   1 
ATOM   4930 H  HB2  . LEU A 1 328 ? 12.95155 28.36486  53.21535 1.000 46.02116  ?  351  LEU A HB2  1 
ATOM   4931 H  HB3  . LEU A 1 328 ? 11.38427 28.59159  53.08260 1.000 46.02116  ?  351  LEU A HB3  1 
ATOM   4932 H  HG   . LEU A 1 328 ? 13.35689 30.54940  52.59415 1.000 48.99838  ?  351  LEU A HG   1 
ATOM   4933 H  HD11 . LEU A 1 328 ? 12.61702 30.48391  50.37845 1.000 47.45438  ?  351  LEU A HD11 1 
ATOM   4934 H  HD12 . LEU A 1 328 ? 13.12188 29.04476  50.82283 1.000 47.45438  ?  351  LEU A HD12 1 
ATOM   4935 H  HD13 . LEU A 1 328 ? 11.56544 29.35666  50.76185 1.000 47.45438  ?  351  LEU A HD13 1 
ATOM   4936 H  HD21 . LEU A 1 328 ? 11.55273 31.94887  51.93219 1.000 54.76797  ?  351  LEU A HD21 1 
ATOM   4937 H  HD22 . LEU A 1 328 ? 10.58040 30.91687  52.64847 1.000 54.76797  ?  351  LEU A HD22 1 
ATOM   4938 H  HD23 . LEU A 1 328 ? 11.66048 31.71245  53.49935 1.000 54.76797  ?  351  LEU A HD23 1 
ATOM   4939 N  N    . GLY A 1 329 ? 12.65949 27.79636  56.64958 1.000 47.09634  ?  352  GLY A N    1 
ATOM   4940 C  CA   . GLY A 1 329 ? 12.39782 26.63584  57.47683 1.000 46.19714  ?  352  GLY A CA   1 
ATOM   4941 C  C    . GLY A 1 329 ? 12.42255 25.31269  56.74997 1.000 57.46189  ?  352  GLY A C    1 
ATOM   4942 O  O    . GLY A 1 329 ? 11.82225 24.34587  57.22655 1.000 51.52596  ?  352  GLY A O    1 
ATOM   4943 H  H    . GLY A 1 329 ? 13.36673 28.23563  56.86511 1.000 56.53656  ?  352  GLY A H    1 
ATOM   4944 H  HA2  . GLY A 1 329 ? 13.06606 26.59884  58.17896 1.000 55.45752  ?  352  GLY A HA2  1 
ATOM   4945 H  HA3  . GLY A 1 329 ? 11.52112 26.73414  57.88010 1.000 55.45752  ?  352  GLY A HA3  1 
ATOM   4946 N  N    . LEU A 1 330 ? 13.10688 25.23379  55.61249 1.000 44.72026  ?  353  LEU A N    1 
ATOM   4947 C  CA   . LEU A 1 330 ? 13.20479 23.98709  54.87118 1.000 40.16208  ?  353  LEU A CA   1 
ATOM   4948 C  C    . LEU A 1 330 ? 14.30806 23.11022  55.45368 1.000 45.86486  ?  353  LEU A C    1 
ATOM   4949 O  O    . LEU A 1 330 ? 15.24663 23.59557  56.08648 1.000 46.04988  ?  353  LEU A O    1 
ATOM   4950 C  CB   . LEU A 1 330 ? 13.47822 24.26059  53.39196 1.000 41.01718  ?  353  LEU A CB   1 
ATOM   4951 C  CG   . LEU A 1 330 ? 12.49264 25.19534  52.68402 1.000 40.01506  ?  353  LEU A CG   1 
ATOM   4952 C  CD1  . LEU A 1 330 ? 12.90670 25.41037  51.23374 1.000 41.15493  ?  353  LEU A CD1  1 
ATOM   4953 C  CD2  . LEU A 1 330 ? 11.07977 24.64848  52.76180 1.000 46.23191  ?  353  LEU A CD2  1 
ATOM   4954 H  H    . LEU A 1 330 ? 13.52436 25.89223  55.24949 1.000 53.68526  ?  353  LEU A H    1 
ATOM   4955 H  HA   . LEU A 1 330 ? 12.36589 23.50415  54.93382 1.000 48.21545  ?  353  LEU A HA   1 
ATOM   4956 H  HB2  . LEU A 1 330 ? 14.35801 24.66214  53.31702 1.000 49.24156  ?  353  LEU A HB2  1 
ATOM   4957 H  HB3  . LEU A 1 330 ? 13.45890 23.41341  52.91993 1.000 49.24156  ?  353  LEU A HB3  1 
ATOM   4958 H  HG   . LEU A 1 330 ? 12.50251 26.05624  53.13085 1.000 48.03902  ?  353  LEU A HG   1 
ATOM   4959 H  HD11 . LEU A 1 330 ? 12.26907 26.00462  50.80806 1.000 49.40686  ?  353  LEU A HD11 1 
ATOM   4960 H  HD12 . LEU A 1 330 ? 13.79213 25.80597  51.21345 1.000 49.40686  ?  353  LEU A HD12 1 
ATOM   4961 H  HD13 . LEU A 1 330 ? 12.91639 24.55425  50.77783 1.000 49.40686  ?  353  LEU A HD13 1 
ATOM   4962 H  HD21 . LEU A 1 330 ? 10.48016 25.25606  52.30113 1.000 55.49925  ?  353  LEU A HD21 1 
ATOM   4963 H  HD22 . LEU A 1 330 ? 11.05523 23.77574  52.33917 1.000 55.49925  ?  353  LEU A HD22 1 
ATOM   4964 H  HD23 . LEU A 1 330 ? 10.82155 24.57211  53.69368 1.000 55.49925  ?  353  LEU A HD23 1 
ATOM   4965 N  N    . GLU A 1 331 ? 14.18537 21.80489  55.23894 1.000 41.63677  ?  354  GLU A N    1 
ATOM   4966 C  CA   . GLU A 1 331 ? 15.08351 20.82780  55.83959 1.000 40.68573  ?  354  GLU A CA   1 
ATOM   4967 C  C    . GLU A 1 331 ? 16.15088 20.44713  54.82037 1.000 37.35535  ?  354  GLU A C    1 
ATOM   4968 O  O    . GLU A 1 331 ? 15.83661 19.97081  53.72687 1.000 36.57486  ?  354  GLU A O    1 
ATOM   4969 C  CB   . GLU A 1 331 ? 14.30446 19.59960  56.31748 1.000 47.21633  ?  354  GLU A CB   1 
ATOM   4970 C  CG   . GLU A 1 331 ? 15.18429 18.44877  56.77910 1.000 54.01495  ?  354  GLU A CG   1 
ATOM   4971 C  CD   . GLU A 1 331 ? 14.39352 17.26414  57.32430 1.000 58.65817  ?  354  GLU A CD   1 
ATOM   4972 O  OE1  . GLU A 1 331 ? 13.16302 17.38107  57.50307 1.000 62.96527  ?  354  GLU A OE1  1 
ATOM   4973 O  OE2  . GLU A 1 331 ? 15.01188 16.20323  57.55427 1.000 58.57949  ?  354  GLU A OE2  1 
ATOM   4974 H  H    . GLU A 1 331 ? 13.57833 21.45559  54.73986 1.000 49.98508  ?  354  GLU A H    1 
ATOM   4975 H  HA   . GLU A 1 331 ? 15.52901 21.21603  56.60882 1.000 48.84383  ?  354  GLU A HA   1 
ATOM   4976 H  HB2  . GLU A 1 331 ? 13.74270 19.85931  57.06439 1.000 56.68054  ?  354  GLU A HB2  1 
ATOM   4977 H  HB3  . GLU A 1 331 ? 13.75541 19.27609  55.58618 1.000 56.68054  ?  354  GLU A HB3  1 
ATOM   4978 H  HG2  . GLU A 1 331 ? 15.71009 18.13451  56.02699 1.000 64.83889  ?  354  GLU A HG2  1 
ATOM   4979 H  HG3  . GLU A 1 331 ? 15.77024 18.76511  57.48443 1.000 64.83889  ?  354  GLU A HG3  1 
ATOM   4980 N  N    . LEU A 1 332 ? 17.41216 20.65301  55.18772 1.000 39.73507  ?  355  LEU A N    1 
ATOM   4981 C  CA   . LEU A 1 332 ? 18.51956 20.26790  54.32803 1.000 42.04406  ?  355  LEU A CA   1 
ATOM   4982 C  C    . LEU A 1 332 ? 18.67853 18.75321  54.35173 1.000 37.03982  ?  355  LEU A C    1 
ATOM   4983 O  O    . LEU A 1 332 ? 18.74911 18.14219  55.42084 1.000 41.43915  ?  355  LEU A O    1 
ATOM   4984 C  CB   . LEU A 1 332 ? 19.80383 20.93818  54.80466 1.000 44.02868  ?  355  LEU A CB   1 
ATOM   4985 C  CG   . LEU A 1 332 ? 21.07544 20.65950  54.01038 1.000 44.80997  ?  355  LEU A CG   1 
ATOM   4986 C  CD1  . LEU A 1 332 ? 20.93558 21.23427  52.61486 1.000 50.28409  ?  355  LEU A CD1  1 
ATOM   4987 C  CD2  . LEU A 1 332 ? 22.28157 21.24358  54.73763 1.000 50.90303  ?  355  LEU A CD2  1 
ATOM   4988 H  H    . LEU A 1 332 ? 17.65132 21.01429  55.93060 1.000 47.70303  ?  355  LEU A H    1 
ATOM   4989 H  HA   . LEU A 1 332 ? 18.34727 20.55113  53.41644 1.000 50.47383  ?  355  LEU A HA   1 
ATOM   4990 H  HB2  . LEU A 1 332 ? 19.66360 21.89776  54.78384 1.000 52.85537  ?  355  LEU A HB2  1 
ATOM   4991 H  HB3  . LEU A 1 332 ? 19.97093 20.64698  55.71470 1.000 52.85537  ?  355  LEU A HB3  1 
ATOM   4992 H  HG   . LEU A 1 332 ? 21.22031 19.70399  53.92720 1.000 53.79292  ?  355  LEU A HG   1 
ATOM   4993 H  HD11 . LEU A 1 332 ? 21.74855 21.05560  52.11680 1.000 60.36186  ?  355  LEU A HD11 1 
ATOM   4994 H  HD12 . LEU A 1 332 ? 20.17937 20.81523  52.17505 1.000 60.36186  ?  355  LEU A HD12 1 
ATOM   4995 H  HD13 . LEU A 1 332 ? 20.79142 22.19126  52.68045 1.000 60.36186  ?  355  LEU A HD13 1 
ATOM   4996 H  HD21 . LEU A 1 332 ? 23.08222 21.05450  54.22372 1.000 61.10458  ?  355  LEU A HD21 1 
ATOM   4997 H  HD22 . LEU A 1 332 ? 22.16357 22.20237  54.82537 1.000 61.10458  ?  355  LEU A HD22 1 
ATOM   4998 H  HD23 . LEU A 1 332 ? 22.34835 20.83680  55.61567 1.000 61.10458  ?  355  LEU A HD23 1 
ATOM   4999 N  N    . VAL A 1 333 ? 18.73926 18.14848  53.17371 1.000 34.94572  ?  356  VAL A N    1 
ATOM   5000 C  CA   . VAL A 1 333 ? 18.80530 16.69478  53.08363 1.000 36.79606  ?  356  VAL A CA   1 
ATOM   5001 C  C    . VAL A 1 333 ? 20.23592 16.18973  53.19053 1.000 40.87282  ?  356  VAL A C    1 
ATOM   5002 O  O    . VAL A 1 333 ? 20.49594 15.17713  53.84531 1.000 42.27265  ?  356  VAL A O    1 
ATOM   5003 C  CB   . VAL A 1 333 ? 18.13462 16.22509  51.77512 1.000 38.15458  ?  356  VAL A CB   1 
ATOM   5004 C  CG1  . VAL A 1 333 ? 18.33481 14.72810  51.58850 1.000 41.65746  ?  356  VAL A CG1  1 
ATOM   5005 C  CG2  . VAL A 1 333 ? 16.66147 16.60093  51.78561 1.000 38.86095  ?  356  VAL A CG2  1 
ATOM   5006 H  H    . VAL A 1 333 ? 18.74370 18.55357  52.41510 1.000 41.95581  ?  356  VAL A H    1 
ATOM   5007 H  HA   . VAL A 1 333 ? 18.31130 16.31762  53.82835 1.000 44.17622  ?  356  VAL A HA   1 
ATOM   5008 H  HB   . VAL A 1 333 ? 18.54599 16.66754  51.01623 1.000 45.80645  ?  356  VAL A HB   1 
ATOM   5009 H  HG11 . VAL A 1 333 ? 17.71565 14.40839  50.91372 1.000 50.00990  ?  356  VAL A HG11 1 
ATOM   5010 H  HG12 . VAL A 1 333 ? 19.24759 14.56461  51.30391 1.000 50.00990  ?  356  VAL A HG12 1 
ATOM   5011 H  HG13 . VAL A 1 333 ? 18.16581 14.27935  52.43169 1.000 50.00990  ?  356  VAL A HG13 1 
ATOM   5012 H  HG21 . VAL A 1 333 ? 16.23713 16.23727  50.99278 1.000 46.65409  ?  356  VAL A HG21 1 
ATOM   5013 H  HG22 . VAL A 1 333 ? 16.24710 16.23204  52.58129 1.000 46.65409  ?  356  VAL A HG22 1 
ATOM   5014 H  HG23 . VAL A 1 333 ? 16.58222 17.56768  51.78929 1.000 46.65409  ?  356  VAL A HG23 1 
ATOM   5015 N  N    . LYS A 1 334 ? 21.18298 16.86851  52.56167 1.000 40.43800  ?  357  LYS A N    1 
ATOM   5016 C  CA   . LYS A 1 334 ? 22.56997 16.45159  52.62948 1.000 47.36230  ?  357  LYS A CA   1 
ATOM   5017 C  C    . LYS A 1 334 ? 23.45271 17.68378  52.56348 1.000 38.74647  ?  357  LYS A C    1 
ATOM   5018 O  O    . LYS A 1 334 ? 22.98998 18.79506  52.29153 1.000 37.84551  ?  357  LYS A O    1 
ATOM   5019 C  CB   . LYS A 1 334 ? 22.89164 15.46313  51.51235 1.000 41.41222  ?  357  LYS A CB   1 
ATOM   5020 C  CG   . LYS A 1 334 ? 22.78069 16.02860  50.12471 1.000 43.91936  ?  357  LYS A CG   1 
ATOM   5021 C  CD   . LYS A 1 334 ? 22.66990 14.89216  49.12496 1.000 43.12950  ?  357  LYS A CD   1 
ATOM   5022 C  CE   . LYS A 1 334 ? 23.22462 15.28499  47.77333 1.000 69.97707  ?  357  LYS A CE   1 
ATOM   5023 N  NZ   . LYS A 1 334 ? 22.14448 15.72530  46.84378 1.000 69.30129  ?  357  LYS A NZ   1 
ATOM   5024 H  H    . LYS A 1 334 ? 21.04595 17.57406  52.08942 1.000 48.54655  ?  357  LYS A H    1 
ATOM   5025 H  HA   . LYS A 1 334 ? 22.74418 16.01443  53.47768 1.000 56.85571  ?  357  LYS A HA   1 
ATOM   5026 H  HB2  . LYS A 1 334 ? 23.80277 15.15153  51.62915 1.000 49.71562  ?  357  LYS A HB2  1 
ATOM   5027 H  HB3  . LYS A 1 334 ? 22.27526 14.71669  51.57407 1.000 49.71562  ?  357  LYS A HB3  1 
ATOM   5028 H  HG2  . LYS A 1 334 ? 21.98808 16.58373  50.05772 1.000 52.72418  ?  357  LYS A HG2  1 
ATOM   5029 H  HG3  . LYS A 1 334 ? 23.57079 16.55209  49.91829 1.000 52.72418  ?  357  LYS A HG3  1 
ATOM   5030 H  HD2  . LYS A 1 334 ? 23.17188 14.12844  49.45000 1.000 51.77635  ?  357  LYS A HD2  1 
ATOM   5031 H  HD3  . LYS A 1 334 ? 21.73661 14.65256  49.01328 1.000 51.77635  ?  357  LYS A HD3  1 
ATOM   5032 H  HE2  . LYS A 1 334 ? 23.84930 16.01878  47.88390 1.000 83.99344  ?  357  LYS A HE2  1 
ATOM   5033 H  HE3  . LYS A 1 334 ? 23.67513 14.52256  47.37756 1.000 83.99344  ?  357  LYS A HE3  1 
ATOM   5034 H  HZ1  . LYS A 1 334 ? 22.49380 15.95421  46.05786 1.000 83.18250  ?  357  LYS A HZ1  1 
ATOM   5035 H  HZ2  . LYS A 1 334 ? 21.56177 15.06419  46.71931 1.000 83.18250  ?  357  LYS A HZ2  1 
ATOM   5036 H  HZ3  . LYS A 1 334 ? 21.71653 16.42708  47.18505 1.000 83.18250  ?  357  LYS A HZ3  1 
ATOM   5037 N  N    . GLY A 1 335 ? 24.73389 17.47277  52.84706 1.000 41.50647  ?  358  GLY A N    1 
ATOM   5038 C  CA   . GLY A 1 335 ? 25.70982 18.53479  52.80499 1.000 37.15669  ?  358  GLY A CA   1 
ATOM   5039 C  C    . GLY A 1 335 ? 26.13125 18.86061  51.38407 1.000 38.02888  ?  358  GLY A C    1 
ATOM   5040 O  O    . GLY A 1 335 ? 25.57967 18.36742  50.39811 1.000 36.85936  ?  358  GLY A O    1 
ATOM   5041 H  H    . GLY A 1 335 ? 25.06008 16.70866  53.06919 1.000 49.82872  ?  358  GLY A H    1 
ATOM   5042 H  HA2  . GLY A 1 335 ? 25.33437 19.33446  53.20557 1.000 44.60898  ?  358  GLY A HA2  1 
ATOM   5043 H  HA3  . GLY A 1 335 ? 26.49692 18.27014  53.30632 1.000 44.60898  ?  358  GLY A HA3  1 
ATOM   5044 N  N    . TYR A 1 336 ? 27.14378 19.71751  51.29127 1.000 41.29331  ?  359  TYR A N    1 
ATOM   5045 C  CA   . TYR A 1 336 ? 27.57434 20.23471  50.00055 1.000 39.96388  ?  359  TYR A CA   1 
ATOM   5046 C  C    . TYR A 1 336 ? 28.08246 19.12039  49.08898 1.000 35.47670  ?  359  TYR A C    1 
ATOM   5047 O  O    . TYR A 1 336 ? 28.91156 18.29595  49.48519 1.000 37.55605  ?  359  TYR A O    1 
ATOM   5048 C  CB   . TYR A 1 336 ? 28.67280 21.28433  50.20532 1.000 38.40952  ?  359  TYR A CB   1 
ATOM   5049 C  CG   . TYR A 1 336 ? 29.15358 21.90240  48.91831 1.000 37.97196  ?  359  TYR A CG   1 
ATOM   5050 C  CD1  . TYR A 1 336 ? 28.35658 22.80638  48.24581 1.000 37.97265  ?  359  TYR A CD1  1 
ATOM   5051 C  CD2  . TYR A 1 336 ? 30.38556 21.56718  48.36480 1.000 37.73371  ?  359  TYR A CD2  1 
ATOM   5052 C  CE1  . TYR A 1 336 ? 28.76107 23.37946  47.06933 1.000 38.34004  ?  359  TYR A CE1  1 
ATOM   5053 C  CE2  . TYR A 1 336 ? 30.81015 22.14355  47.18717 1.000 37.74209  ?  359  TYR A CE2  1 
ATOM   5054 C  CZ   . TYR A 1 336 ? 29.98310 23.05164  46.53775 1.000 40.46327  ?  359  TYR A CZ   1 
ATOM   5055 O  OH   . TYR A 1 336 ? 30.35165 23.64388  45.35361 1.000 44.91551  ?  359  TYR A OH   1 
ATOM   5056 H  H    . TYR A 1 336 ? 27.59631 20.01377  51.95988 1.000 49.57293  ?  359  TYR A H    1 
ATOM   5057 H  HA   . TYR A 1 336 ? 26.81447 20.64893  49.56247 1.000 47.97760  ?  359  TYR A HA   1 
ATOM   5058 H  HB2  . TYR A 1 336 ? 28.32621 21.99568  50.76635 1.000 46.11237  ?  359  TYR A HB2  1 
ATOM   5059 H  HB3  . TYR A 1 336 ? 29.43303 20.86284  50.63579 1.000 46.11237  ?  359  TYR A HB3  1 
ATOM   5060 H  HD1  . TYR A 1 336 ? 27.52635 23.03146  48.59931 1.000 45.58814  ?  359  TYR A HD1  1 
ATOM   5061 H  HD2  . TYR A 1 336 ? 30.92887 20.94678  48.79472 1.000 45.30141  ?  359  TYR A HD2  1 
ATOM   5062 H  HE1  . TYR A 1 336 ? 28.20994 23.98811  46.63263 1.000 46.02900  ?  359  TYR A HE1  1 
ATOM   5063 H  HE2  . TYR A 1 336 ? 31.64147 21.92694  46.83095 1.000 45.31146  ?  359  TYR A HE2  1 
ATOM   5064 H  HH   . TYR A 1 336 ? 31.10279 23.35704  45.11049 1.000 53.91956  ?  359  TYR A HH   1 
ATOM   5065 N  N    . THR A 1 337 ? 27.56410 19.09512  47.86451 1.000 34.23060  ?  360  THR A N    1 
ATOM   5066 C  CA   . THR A 1 337 ? 28.13173 18.29890  46.78939 1.000 36.58608  ?  360  THR A CA   1 
ATOM   5067 C  C    . THR A 1 337 ? 28.08172 19.13758  45.51863 1.000 35.03869  ?  360  THR A C    1 
ATOM   5068 O  O    . THR A 1 337 ? 27.48225 20.22105  45.48697 1.000 32.71194  ?  360  THR A O    1 
ATOM   5069 C  CB   . THR A 1 337 ? 27.39078 16.97588  46.58085 1.000 31.94558  ?  360  THR A CB   1 
ATOM   5070 O  OG1  . THR A 1 337 ? 26.05753 17.25812  46.13633 1.000 35.09932  ?  360  THR A OG1  1 
ATOM   5071 C  CG2  . THR A 1 337 ? 27.34691 16.17137  47.87510 1.000 38.79598  ?  360  THR A CG2  1 
ATOM   5072 H  H    . THR A 1 337 ? 26.86785 19.54195  47.62960 1.000 41.09768  ?  360  THR A H    1 
ATOM   5073 H  HA   . THR A 1 337 ? 29.05221 18.08112  47.00429 1.000 43.92424  ?  360  THR A HA   1 
ATOM   5074 H  HB   . THR A 1 337 ? 27.85021 16.43849  45.91674 1.000 38.35564  ?  360  THR A HB   1 
ATOM   5075 H  HG1  . THR A 1 337 ? 25.66408 17.74326  46.69796 1.000 42.14014  ?  360  THR A HG1  1 
ATOM   5076 H  HG21 . THR A 1 337 ? 26.92368 15.31285  47.71789 1.000 46.57613  ?  360  THR A HG21 1 
ATOM   5077 H  HG22 . THR A 1 337 ? 28.24724 16.02294  48.20414 1.000 46.57613  ?  360  THR A HG22 1 
ATOM   5078 H  HG23 . THR A 1 337 ? 26.84118 16.65310  48.54820 1.000 46.57613  ?  360  THR A HG23 1 
ATOM   5079 N  N    . GLU A 1 338 ? 28.69524 18.61202  44.45531 1.000 32.46640  ?  361  GLU A N    1 
ATOM   5080 C  CA   . GLU A 1 338 ? 28.85191 19.33215  43.19903 1.000 32.15041  ?  361  GLU A CA   1 
ATOM   5081 C  C    . GLU A 1 338 ? 28.36832 18.50242  42.01845 1.000 34.24590  ?  361  GLU A C    1 
ATOM   5082 O  O    . GLU A 1 338 ? 28.49538 17.27269  42.00629 1.000 31.70529  ?  361  GLU A O    1 
ATOM   5083 C  CB   . GLU A 1 338 ? 30.32981 19.73821  42.98969 1.000 33.63060  ?  361  GLU A CB   1 
ATOM   5084 C  CG   . GLU A 1 338 ? 30.81771 20.64592  44.11134 1.000 38.02252  ?  361  GLU A CG   1 
ATOM   5085 C  CD   . GLU A 1 338 ? 32.18185 21.25921  43.87293 1.000 44.99661  ?  361  GLU A CD   1 
ATOM   5086 O  OE1  . GLU A 1 338 ? 33.08989 20.53996  43.42594 1.000 40.45797  ?  361  GLU A OE1  1 
ATOM   5087 O  OE2  . GLU A 1 338 ? 32.34744 22.45615  44.18020 1.000 42.94722  ?  361  GLU A OE2  1 
ATOM   5088 H  H    . GLU A 1 338 ? 29.03497 17.82209  44.44157 1.000 38.98063  ?  361  GLU A H    1 
ATOM   5089 H  HA   . GLU A 1 338 ? 28.29812 20.12818  43.22241 1.000 38.60144  ?  361  GLU A HA   1 
ATOM   5090 H  HB2  . GLU A 1 338 ? 30.88325 18.94168  42.97714 1.000 40.37767  ?  361  GLU A HB2  1 
ATOM   5091 H  HB3  . GLU A 1 338 ? 30.41607 20.21538  42.14959 1.000 40.37767  ?  361  GLU A HB3  1 
ATOM   5092 H  HG2  . GLU A 1 338 ? 30.18463 21.37296  44.21873 1.000 45.64797  ?  361  GLU A HG2  1 
ATOM   5093 H  HG3  . GLU A 1 338 ? 30.86894 20.12708  44.92932 1.000 45.64797  ?  361  GLU A HG3  1 
ATOM   5094 N  N    . GLN A 1 339 ? 27.79278 19.20614  41.04823 1.000 29.64860  ?  362  GLN A N    1 
ATOM   5095 C  CA   . GLN A 1 339 ? 27.42432 18.67702  39.74477 1.000 26.85807  ?  362  GLN A CA   1 
ATOM   5096 C  C    . GLN A 1 339 ? 28.51816 19.01249  38.74131 1.000 30.49600  ?  362  GLN A C    1 
ATOM   5097 O  O    . GLN A 1 339 ? 28.74867 20.19116  38.44898 1.000 30.32026  ?  362  GLN A O    1 
ATOM   5098 C  CB   . GLN A 1 339 ? 26.11164 19.29635  39.28813 1.000 27.54889  ?  362  GLN A CB   1 
ATOM   5099 C  CG   . GLN A 1 339 ? 25.66894 18.91412  37.91385 1.000 27.73516  ?  362  GLN A CG   1 
ATOM   5100 C  CD   . GLN A 1 339 ? 24.46856 19.73107  37.47260 1.000 31.00922  ?  362  GLN A CD   1 
ATOM   5101 O  OE1  . GLN A 1 339 ? 24.53613 20.95567  37.34291 1.000 29.63627  ?  362  GLN A OE1  1 
ATOM   5102 N  NE2  . GLN A 1 339 ? 23.33836 19.06788  37.33542 1.000 27.40137  ?  362  GLN A NE2  1 
ATOM   5103 H  H    . GLN A 1 339 ? 27.59562 20.03939  41.12836 1.000 35.59927  ?  362  GLN A H    1 
ATOM   5104 H  HA   . GLN A 1 339 ? 27.33302 17.71281  39.79830 1.000 32.25063  ?  362  GLN A HA   1 
ATOM   5105 H  HB2  . GLN A 1 339 ? 25.41385 19.02232  39.90368 1.000 33.07962  ?  362  GLN A HB2  1 
ATOM   5106 H  HB3  . GLN A 1 339 ? 26.20730 20.26150  39.30344 1.000 33.07962  ?  362  GLN A HB3  1 
ATOM   5107 H  HG2  . GLN A 1 339 ? 26.39280 19.07135  37.28759 1.000 33.30315  ?  362  GLN A HG2  1 
ATOM   5108 H  HG3  . GLN A 1 339 ? 25.42061 17.97649  37.90528 1.000 33.30315  ?  362  GLN A HG3  1 
ATOM   5109 H  HE21 . GLN A 1 339 ? 23.31366 18.22294  37.49375 1.000 32.90259  ?  362  GLN A HE21 1 
ATOM   5110 H  HE22 . GLN A 1 339 ? 22.62536 19.47993  37.08754 1.000 32.90259  ?  362  GLN A HE22 1 
ATOM   5111 N  N    . TYR A 1 340 ? 29.13330 17.98327  38.17262 1.000 28.04850  ?  363  TYR A N    1 
ATOM   5112 C  CA   . TYR A 1 340 ? 30.20207 18.14396  37.19818 1.000 26.78139  ?  363  TYR A CA   1 
ATOM   5113 C  C    . TYR A 1 340 ? 29.65906 17.87319  35.80752 1.000 29.93236  ?  363  TYR A C    1 
ATOM   5114 O  O    . TYR A 1 340 ? 29.03393 16.83672  35.57479 1.000 31.42003  ?  363  TYR A O    1 
ATOM   5115 C  CB   . TYR A 1 340 ? 31.37687 17.20279  37.49698 1.000 28.81951  ?  363  TYR A CB   1 
ATOM   5116 C  CG   . TYR A 1 340 ? 31.86027 17.27358  38.93025 1.000 35.76294  ?  363  TYR A CG   1 
ATOM   5117 C  CD1  . TYR A 1 340 ? 32.57473 18.37740  39.37981 1.000 39.95398  ?  363  TYR A CD1  1 
ATOM   5118 C  CD2  . TYR A 1 340 ? 31.59660 16.24742  39.83844 1.000 36.44340  ?  363  TYR A CD2  1 
ATOM   5119 C  CE1  . TYR A 1 340 ? 33.00493 18.46814  40.68691 1.000 39.81028  ?  363  TYR A CE1  1 
ATOM   5120 C  CE2  . TYR A 1 340 ? 32.03691 16.32811  41.16145 1.000 36.06132  ?  363  TYR A CE2  1 
ATOM   5121 C  CZ   . TYR A 1 340 ? 32.73484 17.44381  41.57478 1.000 39.34654  ?  363  TYR A CZ   1 
ATOM   5122 O  OH   . TYR A 1 340 ? 33.18370 17.55965  42.87353 1.000 43.45193  ?  363  TYR A OH   1 
ATOM   5123 H  H    . TYR A 1 340 ? 28.94368 17.16130  38.33997 1.000 33.67915  ?  363  TYR A H    1 
ATOM   5124 H  HA   . TYR A 1 340 ? 30.53194 19.05546  37.23355 1.000 32.15862  ?  363  TYR A HA   1 
ATOM   5125 H  HB2  . TYR A 1 340 ? 31.09844 16.29017  37.32235 1.000 34.60436  ?  363  TYR A HB2  1 
ATOM   5126 H  HB3  . TYR A 1 340 ? 32.12070 17.43872  36.92084 1.000 34.60436  ?  363  TYR A HB3  1 
ATOM   5127 H  HD1  . TYR A 1 340 ? 32.76652 19.06841  38.78768 1.000 47.96573  ?  363  TYR A HD1  1 
ATOM   5128 H  HD2  . TYR A 1 340 ? 31.12079 15.49893  39.55868 1.000 43.75303  ?  363  TYR A HD2  1 
ATOM   5129 H  HE1  . TYR A 1 340 ? 33.47635 19.21787  40.97074 1.000 47.79329  ?  363  TYR A HE1  1 
ATOM   5130 H  HE2  . TYR A 1 340 ? 31.86127 15.63645  41.75783 1.000 43.29453  ?  363  TYR A HE2  1 
ATOM   5131 H  HH   . TYR A 1 340 ? 33.62962 18.26607  42.96146 1.000 52.16327  ?  363  TYR A HH   1 
ATOM   5132 N  N    . LEU A 1 341 ? 29.91776 18.77838  34.88390 1.000 27.27243  ?  364  LEU A N    1 
ATOM   5133 C  CA   . LEU A 1 341 ? 29.64588 18.55532  33.46931 1.000 28.02486  ?  364  LEU A CA   1 
ATOM   5134 C  C    . LEU A 1 341 ? 30.95577 18.16247  32.79712 1.000 28.56272  ?  364  LEU A C    1 
ATOM   5135 O  O    . LEU A 1 341 ? 31.91373 18.95573  32.75398 1.000 29.02048  ?  364  LEU A O    1 
ATOM   5136 C  CB   . LEU A 1 341 ? 29.05913 19.79311  32.80081 1.000 28.92791  ?  364  LEU A CB   1 
ATOM   5137 C  CG   . LEU A 1 341 ? 28.91132 19.70148  31.27808 1.000 29.52453  ?  364  LEU A CG   1 
ATOM   5138 C  CD1  . LEU A 1 341 ? 28.02033 18.51491  30.90757 1.000 27.88655  ?  364  LEU A CD1  1 
ATOM   5139 C  CD2  . LEU A 1 341 ? 28.33282 21.01364  30.70956 1.000 31.42346  ?  364  LEU A CD2  1 
ATOM   5140 H  H    . LEU A 1 341 ? 30.25919 19.54972  35.05142 1.000 32.74787  ?  364  LEU A H    1 
ATOM   5141 H  HA   . LEU A 1 341 ? 28.99903 17.83876  33.37434 1.000 33.65078  ?  364  LEU A HA   1 
ATOM   5142 H  HB2  . LEU A 1 341 ? 28.17605 19.95057  33.16997 1.000 34.73445  ?  364  LEU A HB2  1 
ATOM   5143 H  HB3  . LEU A 1 341 ? 29.63804 20.54754  32.99213 1.000 34.73445  ?  364  LEU A HB3  1 
ATOM   5144 H  HG   . LEU A 1 341 ? 29.78477 19.56422  30.87915 1.000 35.45039  ?  364  LEU A HG   1 
ATOM   5145 H  HD11 . LEU A 1 341 ? 27.85061 18.53346  29.95271 1.000 33.48482  ?  364  LEU A HD11 1 
ATOM   5146 H  HD12 . LEU A 1 341 ? 28.47467 17.69198  31.14685 1.000 33.48482  ?  364  LEU A HD12 1 
ATOM   5147 H  HD13 . LEU A 1 341 ? 27.18376 18.58426  31.39363 1.000 33.48482  ?  364  LEU A HD13 1 
ATOM   5148 H  HD21 . LEU A 1 341 ? 28.23975 20.92721  29.74791 1.000 37.72911  ?  364  LEU A HD21 1 
ATOM   5149 H  HD22 . LEU A 1 341 ? 27.46573 21.17718  31.11244 1.000 37.72911  ?  364  LEU A HD22 1 
ATOM   5150 H  HD23 . LEU A 1 341 ? 28.93770 21.74239  30.91917 1.000 37.72911  ?  364  LEU A HD23 1 
ATOM   5151 N  N    . LEU A 1 342 ? 30.99912 16.93888  32.28032 1.000 26.18780  ?  365  LEU A N    1 
ATOM   5152 C  CA   . LEU A 1 342 ? 32.19169 16.32104  31.75440 1.000 29.31248  ?  365  LEU A CA   1 
ATOM   5153 C  C    . LEU A 1 342 ? 32.03175 16.06649  30.25886 1.000 28.83815  ?  365  LEU A C    1 
ATOM   5154 O  O    . LEU A 1 342 ? 30.93161 15.77633  29.77408 1.000 31.56164  ?  365  LEU A O    1 
ATOM   5155 C  CB   . LEU A 1 342 ? 32.47742 14.98852  32.47157 1.000 29.90384  ?  365  LEU A CB   1 
ATOM   5156 C  CG   . LEU A 1 342 ? 32.67512 15.06176  33.97889 1.000 34.35505  ?  365  LEU A CG   1 
ATOM   5157 C  CD1  . LEU A 1 342 ? 32.93134 13.67428  34.53187 1.000 40.19309  ?  365  LEU A CD1  1 
ATOM   5158 C  CD2  . LEU A 1 342 ? 33.85189 15.96315  34.29138 1.000 38.51206  ?  365  LEU A CD2  1 
ATOM   5159 H  H    . LEU A 1 342 ? 30.31026 16.42710  32.22417 1.000 31.44631  ?  365  LEU A H    1 
ATOM   5160 H  HA   . LEU A 1 342 ? 32.94841 16.91438  31.88180 1.000 35.19592  ?  365  LEU A HA   1 
ATOM   5161 H  HB2  . LEU A 1 342 ? 31.72879 14.39319  32.31017 1.000 35.90556  ?  365  LEU A HB2  1 
ATOM   5162 H  HB3  . LEU A 1 342 ? 33.28808 14.61176  32.09503 1.000 35.90556  ?  365  LEU A HB3  1 
ATOM   5163 H  HG   . LEU A 1 342 ? 31.87860 15.42272  34.39861 1.000 41.24702  ?  365  LEU A HG   1 
ATOM   5164 H  HD11 . LEU A 1 342 ? 33.06395 13.73602  35.49077 1.000 48.25266  ?  365  LEU A HD11 1 
ATOM   5165 H  HD12 . LEU A 1 342 ? 32.16529 13.11121  34.33946 1.000 48.25266  ?  365  LEU A HD12 1 
ATOM   5166 H  HD13 . LEU A 1 342 ? 33.72495 13.30820  34.11108 1.000 48.25266  ?  365  LEU A HD13 1 
ATOM   5167 H  HD21 . LEU A 1 342 ? 34.07787 15.87335  35.23040 1.000 46.23543  ?  365  LEU A HD21 1 
ATOM   5168 H  HD22 . LEU A 1 342 ? 34.60679 15.69858  33.74271 1.000 46.23543  ?  365  LEU A HD22 1 
ATOM   5169 H  HD23 . LEU A 1 342 ? 33.60694 16.88125  34.09644 1.000 46.23543  ?  365  LEU A HD23 1 
ATOM   5170 N  N    . GLU A 1 343 ? 33.14028 16.15294  29.54429 1.000 28.10844  ?  366  GLU A N    1 
ATOM   5171 C  CA   . GLU A 1 343 ? 33.15041 15.99161  28.09724 1.000 31.40561  ?  366  GLU A CA   1 
ATOM   5172 C  C    . GLU A 1 343 ? 34.37670 15.21680  27.66114 1.000 32.17285  ?  366  GLU A C    1 
ATOM   5173 O  O    . GLU A 1 343 ? 35.48858 15.45374  28.15108 1.000 32.98723  ?  366  GLU A O    1 
ATOM   5174 C  CB   . GLU A 1 343 ? 33.13104 17.35651  27.40720 1.000 32.06755  ?  366  GLU A CB   1 
ATOM   5175 C  CG   . GLU A 1 343 ? 33.07439 17.31632  25.89536 1.000 32.54353  ?  366  GLU A CG   1 
ATOM   5176 C  CD   . GLU A 1 343 ? 33.12215 18.71538  25.27395 1.000 32.15291  ?  366  GLU A CD   1 
ATOM   5177 O  OE1  . GLU A 1 343 ? 32.04361 19.34219  25.18418 1.000 31.44560  ?  366  GLU A OE1  1 
ATOM   5178 O  OE2  . GLU A 1 343 ? 34.23106 19.14639  24.89671 1.000 36.50165  ?  366  GLU A OE2  1 
ATOM   5179 H  H    . GLU A 1 343 ? 33.91699 16.30758  29.87954 1.000 33.75108  ?  366  GLU A H    1 
ATOM   5180 H  HA   . GLU A 1 343 ? 32.37264 15.48028  27.82425 1.000 37.70768  ?  366  GLU A HA   1 
ATOM   5181 H  HB2  . GLU A 1 343 ? 32.34961 17.84286  27.71336 1.000 38.50201  ?  366  GLU A HB2  1 
ATOM   5182 H  HB3  . GLU A 1 343 ? 33.93764 17.83541  27.65406 1.000 38.50201  ?  366  GLU A HB3  1 
ATOM   5183 H  HG2  . GLU A 1 343 ? 33.83315 16.81212  25.56225 1.000 39.07318  ?  366  GLU A HG2  1 
ATOM   5184 H  HG3  . GLU A 1 343 ? 32.24702 16.89172  25.61956 1.000 39.07318  ?  366  GLU A HG3  1 
ATOM   5185 N  N    . ALA A 1 344 ? 34.17924 14.29568  26.71998 1.000 32.23887  ?  367  ALA A N    1 
ATOM   5186 C  CA   . ALA A 1 344 ? 35.26630 13.54137  26.12274 1.000 33.95593  ?  367  ALA A CA   1 
ATOM   5187 C  C    . ALA A 1 344 ? 35.11564 13.54170  24.60872 1.000 32.61061  ?  367  ALA A C    1 
ATOM   5188 O  O    . ALA A 1 344 ? 34.00132 13.51110  24.07692 1.000 33.28414  ?  367  ALA A O    1 
ATOM   5189 C  CB   . ALA A 1 344 ? 35.30194 12.10195  26.64748 1.000 40.35815  ?  367  ALA A CB   1 
ATOM   5190 H  H    . ALA A 1 344 ? 33.40520 14.08894  26.40737 1.000 38.70760  ?  367  ALA A H    1 
ATOM   5191 H  HA   . ALA A 1 344 ? 36.11188 13.96309  26.34195 1.000 40.76806  ?  367  ALA A HA   1 
ATOM   5192 H  HB1  . ALA A 1 344 ? 36.01031 11.61818  26.19462 1.000 48.45073  ?  367  ALA A HB1  1 
ATOM   5193 H  HB2  . ALA A 1 344 ? 35.47059 12.11808  27.60257 1.000 48.45073  ?  367  ALA A HB2  1 
ATOM   5194 H  HB3  . ALA A 1 344 ? 34.44695 11.67973  26.46964 1.000 48.45073  ?  367  ALA A HB3  1 
ATOM   5195 N  N    . ASP A 1 345 ? 36.24407 13.59130  23.91917 1.000 34.72077  ?  368  ASP A N    1 
ATOM   5196 C  CA   . ASP A 1 345 ? 36.21537 13.49998  22.47257 1.000 41.12742  ?  368  ASP A CA   1 
ATOM   5197 C  C    . ASP A 1 345 ? 35.84174 12.08375  22.06218 1.000 47.62195  ?  368  ASP A C    1 
ATOM   5198 O  O    . ASP A 1 345 ? 36.14143 11.11116  22.76075 1.000 46.65206  ?  368  ASP A O    1 
ATOM   5199 C  CB   . ASP A 1 345 ? 37.57136 13.85548  21.87057 1.000 45.12745  ?  368  ASP A CB   1 
ATOM   5200 C  CG   . ASP A 1 345 ? 38.00508 15.25994  22.20306 1.000 52.43979  ?  368  ASP A CG   1 
ATOM   5201 O  OD1  . ASP A 1 345 ? 39.19582 15.44096  22.53912 1.000 55.03967  ?  368  ASP A OD1  1 
ATOM   5202 O  OD2  . ASP A 1 345 ? 37.15031 16.17307  22.15164 1.000 51.18090  ?  368  ASP A OD2  1 
ATOM   5203 H  H    . ASP A 1 345 ? 37.02846 13.67630  24.26139 1.000 41.68587  ?  368  ASP A H    1 
ATOM   5204 H  HA   . ASP A 1 345 ? 35.56352 14.12725  22.12254 1.000 49.37386  ?  368  ASP A HA   1 
ATOM   5205 H  HB2  . ASP A 1 345 ? 38.24090 13.24474  22.21641 1.000 54.17390  ?  368  ASP A HB2  1 
ATOM   5206 H  HB3  . ASP A 1 345 ? 37.51889 13.77815  20.90508 1.000 54.17390  ?  368  ASP A HB3  1 
ATOM   5207 N  N    . ILE A 1 346 ? 35.18541 11.96950  20.92799 1.000 43.99202  ?  369  ILE A N    1 
ATOM   5208 C  CA   . ILE A 1 346 ? 34.94570 10.66431  20.32370 1.000 50.12092  ?  369  ILE A CA   1 
ATOM   5209 C  C    . ILE A 1 346 ? 36.18473 10.28695  19.51781 1.000 52.40955  ?  369  ILE A C    1 
ATOM   5210 O  O    . ILE A 1 346 ? 36.76893 11.13139  18.82156 1.000 54.85687  ?  369  ILE A O    1 
ATOM   5211 C  CB   . ILE A 1 346 ? 33.68905 10.69910  19.43725 1.000 55.00605  ?  369  ILE A CB   1 
ATOM   5212 C  CG1  . ILE A 1 346 ? 32.41558 10.76755  20.29789 1.000 50.15944  ?  369  ILE A CG1  1 
ATOM   5213 C  CG2  . ILE A 1 346 ? 33.63180 9.46039   18.54992 1.000 62.89164  ?  369  ILE A CG2  1 
ATOM   5214 C  CD1  . ILE A 1 346 ? 32.36827 9.81065   21.47978 1.000 61.64895  ?  369  ILE A CD1  1 
ATOM   5215 H  H    . ILE A 1 346 ? 34.86514 12.63178  20.48256 1.000 52.81138  ?  369  ILE A H    1 
ATOM   5216 H  HA   . ILE A 1 346 ? 34.80399 9.99898   21.01519 1.000 60.16605  ?  369  ILE A HA   1 
ATOM   5217 H  HB   . ILE A 1 346 ? 33.73961 11.49379  18.88334 1.000 66.02821  ?  369  ILE A HB   1 
ATOM   5218 H  HG12 . ILE A 1 346 ? 32.33520 11.66700  20.65206 1.000 60.21228  ?  369  ILE A HG12 1 
ATOM   5219 H  HG13 . ILE A 1 346 ? 31.65426 10.56448  19.73216 1.000 60.21228  ?  369  ILE A HG13 1 
ATOM   5220 H  HG21 . ILE A 1 346 ? 32.82079 9.48974   18.01859 1.000 75.49092  ?  369  ILE A HG21 1 
ATOM   5221 H  HG22 . ILE A 1 346 ? 34.40811 9.45233   17.96840 1.000 75.49092  ?  369  ILE A HG22 1 
ATOM   5222 H  HG23 . ILE A 1 346 ? 33.63091 8.66945   19.11145 1.000 75.49092  ?  369  ILE A HG23 1 
ATOM   5223 H  HD11 . ILE A 1 346 ? 31.52158 9.91934   21.94042 1.000 73.99969  ?  369  ILE A HD11 1 
ATOM   5224 H  HD12 . ILE A 1 346 ? 32.45286 8.90116   21.15333 1.000 73.99969  ?  369  ILE A HD12 1 
ATOM   5225 H  HD13 . ILE A 1 346 ? 33.10092 10.01558  22.08155 1.000 73.99969  ?  369  ILE A HD13 1 
ATOM   5226 N  N    . HIS A 1 347 ? 36.58560 9.01686   19.59238 1.000 52.76988  ?  370  HIS A N    1 
ATOM   5227 C  CA   . HIS A 1 347 ? 37.80038 8.54745   18.93162 1.000 57.15644  ?  370  HIS A CA   1 
ATOM   5228 C  C    . HIS A 1 347 ? 37.49316 7.37093   18.01449 1.000 55.88522  ?  370  HIS A C    1 
ATOM   5229 O  O    . HIS A 1 347 ? 36.47334 6.69462   18.16280 1.000 59.65128  ?  370  HIS A O    1 
ATOM   5230 C  CB   . HIS A 1 347 ? 38.86518 8.11020   19.94952 1.000 55.18522  ?  370  HIS A CB   1 
ATOM   5231 C  CG   . HIS A 1 347 ? 39.30786 9.20621   20.86354 1.000 48.83828  ?  370  HIS A CG   1 
ATOM   5232 N  ND1  . HIS A 1 347 ? 40.01066 10.30672  20.42244 1.000 56.05737  ?  370  HIS A ND1  1 
ATOM   5233 C  CD2  . HIS A 1 347 ? 39.11567 9.38896   22.19111 1.000 45.35689  ?  370  HIS A CD2  1 
ATOM   5234 C  CE1  . HIS A 1 347 ? 40.24454 11.11483  21.44182 1.000 54.55318  ?  370  HIS A CE1  1 
ATOM   5235 N  NE2  . HIS A 1 347 ? 39.70978 10.58258  22.52630 1.000 60.34329  ?  370  HIS A NE2  1 
ATOM   5236 H  H    . HIS A 1 347 ? 36.16497 8.40384   20.02466 1.000 63.34480  ?  370  HIS A H    1 
ATOM   5237 H  HA   . HIS A 1 347 ? 38.15330 9.27502   18.39589 1.000 68.60868  ?  370  HIS A HA   1 
ATOM   5238 H  HB2  . HIS A 1 347 ? 38.49985 7.39744   20.49670 1.000 66.24321  ?  370  HIS A HB2  1 
ATOM   5239 H  HB3  . HIS A 1 347 ? 39.64517 7.79247   19.46830 1.000 66.24321  ?  370  HIS A HB3  1 
ATOM   5240 H  HD2  . HIS A 1 347 ? 38.66605 8.81472   22.76816 1.000 54.44922  ?  370  HIS A HD2  1 
ATOM   5241 H  HE1  . HIS A 1 347 ? 40.70680 11.92084  21.40240 1.000 65.48477  ?  370  HIS A HE1  1 
ATOM   5242 H  HE2  . HIS A 1 347 ? 39.73002 10.92690  23.31410 1.000 72.43290  ?  370  HIS A HE2  1 
ATOM   5243 N  N    . HIS A 1 348 ? 38.40855 7.11198   17.07859 1.000 73.14285  ?  371  HIS A N    1 
ATOM   5244 C  CA   . HIS A 1 348 ? 38.22023 6.02395   16.11721 1.000 82.21749  ?  371  HIS A CA   1 
ATOM   5245 C  C    . HIS A 1 348 ? 39.46982 5.15519   15.99077 1.000 88.46983  ?  371  HIS A C    1 
ATOM   5246 O  O    . HIS A 1 348 ? 40.51678 5.46434   16.56002 1.000 88.70987  ?  371  HIS A O    1 
ATOM   5247 C  CB   . HIS A 1 348 ? 37.83607 6.60273   14.74949 1.000 72.53736  ?  371  HIS A CB   1 
ATOM   5248 C  CG   . HIS A 1 348 ? 36.43051 7.11475   14.69461 1.000 77.49782  ?  371  HIS A CG   1 
ATOM   5249 N  ND1  . HIS A 1 348 ? 36.12803 8.45406   14.81360 1.000 81.38696  ?  371  HIS A ND1  1 
ATOM   5250 C  CD2  . HIS A 1 348 ? 35.24847 6.47480   14.53212 1.000 73.19685  ?  371  HIS A CD2  1 
ATOM   5251 C  CE1  . HIS A 1 348 ? 34.81911 8.61667   14.74228 1.000 74.89075  ?  371  HIS A CE1  1 
ATOM   5252 N  NE2  . HIS A 1 348 ? 34.26224 7.43131   14.56821 1.000 79.05009  ?  371  HIS A NE2  1 
ATOM   5253 H  H    . HIS A 1 348 ? 39.14252 7.54926   16.98023 1.000 87.79237  ?  371  HIS A H    1 
ATOM   5254 H  HA   . HIS A 1 348 ? 37.50282 5.44907   16.42661 1.000 98.68194  ?  371  HIS A HA   1 
ATOM   5255 H  HB2  . HIS A 1 348 ? 38.43017 7.34140   14.54377 1.000 87.06579  ?  371  HIS A HB2  1 
ATOM   5256 H  HB3  . HIS A 1 348 ? 37.92611 5.90785   14.07872 1.000 87.06579  ?  371  HIS A HB3  1 
ATOM   5257 H  HD2  . HIS A 1 348 ? 35.12678 5.55993   14.41762 1.000 87.85717  ?  371  HIS A HD2  1 
ATOM   5258 H  HE1  . HIS A 1 348 ? 34.36688 9.42697   14.80404 1.000 89.88985  ?  371  HIS A HE1  1 
ATOM   5259 H  HE2  . HIS A 1 348 ? 33.41886 7.28231   14.49010 1.000 94.88106  ?  371  HIS A HE2  1 
HETATM 5260 C  C1   . GOL B 2 .   ? 38.99157 14.30002  26.35858 1.000 57.83083  ?  801  GOL A C1   1 
HETATM 5261 O  O1   . GOL B 2 .   ? 38.61654 13.40053  25.33903 1.000 50.31536  ?  801  GOL A O1   1 
HETATM 5262 C  C2   . GOL B 2 .   ? 40.48161 13.99742  26.69523 1.000 65.77883  ?  801  GOL A C2   1 
HETATM 5263 O  O2   . GOL B 2 .   ? 41.35610 14.62132  25.82366 1.000 70.65570  ?  801  GOL A O2   1 
HETATM 5264 C  C3   . GOL B 2 .   ? 40.69357 14.42158  28.15826 1.000 58.44649  ?  801  GOL A C3   1 
HETATM 5265 O  O3   . GOL B 2 .   ? 40.94181 15.79408  28.15235 1.000 55.10545  ?  801  GOL A O3   1 
HETATM 5266 H  H31  . GOL B 2 .   ? 41.42082 13.90081  28.53351 1.000 70.15674  ?  801  GOL A H31  1 
HETATM 5267 H  H32  . GOL B 2 .   ? 39.90938 14.17478  28.67306 1.000 70.15674  ?  801  GOL A H32  1 
HETATM 5268 C  C17  . 5NG C 3 .   ? 35.69946 -3.03288  39.63902 1.000 91.47985  ?  802  5NG A C17  1 
HETATM 5269 C  C20  . 5NG C 3 .   ? 35.76165 -0.79893  38.75657 1.000 106.53707 ?  802  5NG A C20  1 
HETATM 5270 C  C01  . 5NG C 3 .   ? 27.97542 3.00718   38.33247 1.000 37.80351  ?  802  5NG A C01  1 
HETATM 5271 C  C02  . 5NG C 3 .   ? 27.65808 1.55913   37.92284 1.000 35.83464  ?  802  5NG A C02  1 
HETATM 5272 C  C03  . 5NG C 3 .   ? 26.86218 1.50806   36.64855 1.000 35.45680  ?  802  5NG A C03  1 
HETATM 5273 C  C04  . 5NG C 3 .   ? 28.92078 0.72837   37.70371 1.000 32.97581  ?  802  5NG A C04  1 
HETATM 5274 O  O05  . 5NG C 3 .   ? 28.51353 -0.48084  37.02855 1.000 35.33788  ?  802  5NG A O05  1 
HETATM 5275 P  P06  . 5NG C 3 .   ? 29.55006 -1.76666  37.05181 1.000 37.94419  ?  802  5NG A P06  1 
HETATM 5276 O  O07  . 5NG C 3 .   ? 29.25524 -2.82446  36.03029 1.000 38.16674  ?  802  5NG A O07  1 
HETATM 5277 O  O08  . 5NG C 3 .   ? 29.76390 -2.26596  38.47678 1.000 41.92093  -1 802  5NG A O08  1 
HETATM 5278 O  O09  . 5NG C 3 .   ? 30.96061 -1.04659  36.61204 1.000 43.32773  ?  802  5NG A O09  1 
HETATM 5279 P  P10  . 5NG C 3 .   ? 32.31663 -1.85543  36.17405 1.000 49.77780  ?  802  5NG A P10  1 
HETATM 5280 O  O11  . 5NG C 3 .   ? 32.33798 -1.89645  34.65848 1.000 43.25071  ?  802  5NG A O11  1 
HETATM 5281 O  O12  . 5NG C 3 .   ? 32.22830 -3.26173  36.71683 1.000 47.92837  -1 802  5NG A O12  1 
HETATM 5282 O  O13  . 5NG C 3 .   ? 33.49573 -1.08761  36.89735 1.000 56.21586  ?  802  5NG A O13  1 
HETATM 5283 C  C14  . 5NG C 3 .   ? 33.22608 -0.71447  38.26256 1.000 56.84662  ?  802  5NG A C14  1 
HETATM 5284 O  O16  . 5NG C 3 .   ? 34.35263 -2.57801  39.52820 1.000 92.29688  ?  802  5NG A O16  1 
HETATM 5285 C  C18  . 5NG C 3 .   ? 36.61395 -1.80831  39.54416 1.000 101.87402 ?  802  5NG A C18  1 
HETATM 5286 O  O19  . 5NG C 3 .   ? 36.88721 -1.33220  40.86586 1.000 103.55794 ?  802  5NG A O19  1 
HETATM 5287 O  O21  . 5NG C 3 .   ? 36.17142 0.53694   39.05654 1.000 113.71906 ?  802  5NG A O21  1 
HETATM 5288 P  P22  . 5NG C 3 .   ? 37.09766 1.25964   37.97960 1.000 126.01593 ?  802  5NG A P22  1 
HETATM 5289 O  O23  . 5NG C 3 .   ? 36.28942 1.60686   36.75339 1.000 120.93482 ?  802  5NG A O23  1 
HETATM 5290 O  O24  . 5NG C 3 .   ? 37.65167 2.52740   38.58463 1.000 148.46012 -1 802  5NG A O24  1 
HETATM 5291 O  O25  . 5NG C 3 .   ? 38.23757 0.35048   37.57153 1.000 107.01429 -1 802  5NG A O25  1 
HETATM 5292 N  N26  . 5NG C 3 .   ? 35.96573 -3.96104  38.56605 1.000 82.28270  ?  802  5NG A N26  1 
HETATM 5293 C  C27  . 5NG C 3 .   ? 35.21448 -4.15023  37.46889 1.000 61.47772  ?  802  5NG A C27  1 
HETATM 5294 N  N28  . 5NG C 3 .   ? 35.77986 -5.09132  36.69763 1.000 69.00822  ?  802  5NG A N28  1 
HETATM 5295 C  C29  . 5NG C 3 .   ? 36.89823 -5.50271  37.30497 1.000 80.64639  ?  802  5NG A C29  1 
HETATM 5296 C  C30  . 5NG C 3 .   ? 37.85676 -6.43847  36.96504 1.000 79.37011  ?  802  5NG A C30  1 
HETATM 5297 N  N31  . 5NG C 3 .   ? 37.75817 -7.13777  35.82594 1.000 87.74972  ?  802  5NG A N31  1 
HETATM 5298 N  N32  . 5NG C 3 .   ? 38.88630 -6.64605  37.77594 1.000 83.60947  ?  802  5NG A N32  1 
HETATM 5299 C  C33  . 5NG C 3 .   ? 38.96577 -5.92800  38.92310 1.000 83.01469  ?  802  5NG A C33  1 
HETATM 5300 N  N34  . 5NG C 3 .   ? 38.08196 -5.02167  39.30161 1.000 82.65387  ?  802  5NG A N34  1 
HETATM 5301 C  C35  . 5NG C 3 .   ? 37.02383 -4.78711  38.49767 1.000 87.75705  ?  802  5NG A C35  1 
HETATM 5302 C  C36  . 5NG C 3 .   ? 26.82315 0.79789   38.99364 1.000 38.82198  ?  802  5NG A C36  1 
HETATM 5303 O  O37  . 5NG C 3 .   ? 27.46614 0.90879   40.26192 1.000 39.32989  ?  802  5NG A O37  1 
HETATM 5304 C  C38  . 5NG C 3 .   ? 25.38517 1.33224   39.10878 1.000 35.28472  ?  802  5NG A C38  1 
HETATM 5305 O  O39  . 5NG C 3 .   ? 24.50659 0.89034   38.36719 1.000 36.11517  ?  802  5NG A O39  1 
HETATM 5306 N  N40  . 5NG C 3 .   ? 25.11963 2.26721   40.01535 1.000 33.38538  ?  802  5NG A N40  1 
HETATM 5307 C  C41  . 5NG C 3 .   ? 23.76509 2.83098   40.22016 1.000 33.51984  ?  802  5NG A C41  1 
HETATM 5308 C  C42  . 5NG C 3 .   ? 23.31833 3.78391   39.11261 1.000 35.96338  ?  802  5NG A C42  1 
HETATM 5309 C  C43  . 5NG C 3 .   ? 24.19924 5.01778   39.10870 1.000 39.28907  ?  802  5NG A C43  1 
HETATM 5310 O  O44  . 5NG C 3 .   ? 24.42219 5.58630   40.15413 1.000 36.64421  ?  802  5NG A O44  1 
HETATM 5311 N  N45  . 5NG C 3 .   ? 24.68186 5.43332   37.92532 1.000 35.34597  ?  802  5NG A N45  1 
HETATM 5312 C  C46  . 5NG C 3 .   ? 25.53939 6.62653   37.77203 1.000 40.13301  ?  802  5NG A C46  1 
HETATM 5313 C  C47  . 5NG C 3 .   ? 25.17566 7.43481   36.49243 1.000 47.07192  ?  802  5NG A C47  1 
HETATM 5314 S  S48  . 5NG C 3 .   ? 26.24255 8.99663   36.36775 1.000 50.16593  ?  802  5NG A S48  1 
HETATM 5315 S  S49  . 5NG C 3 .   ? 28.14107 8.39032   37.21599 1.000 75.93464  ?  802  5NG A S49  1 
HETATM 5316 C  C50  . 5NG C 3 .   ? 28.98669 7.34143   35.87735 1.000 63.43237  ?  802  5NG A C50  1 
HETATM 5317 C  C51  . 5NG C 3 .   ? 28.43404 7.84526   34.48445 1.000 55.35653  ?  802  5NG A C51  1 
HETATM 5318 N  N52  . 5NG C 3 .   ? 29.30412 7.33089   33.41815 1.000 43.43708  ?  802  5NG A N52  1 
HETATM 5319 C  C53  . 5NG C 3 .   ? 28.90387 7.39347   32.16401 1.000 35.56926  ?  802  5NG A C53  1 
HETATM 5320 O  O54  . 5NG C 3 .   ? 27.84220 7.85728   31.90141 1.000 37.83460  ?  802  5NG A O54  1 
HETATM 5321 C  C55  . 5NG C 3 .   ? 29.83293 6.86418   31.10671 1.000 39.62641  ?  802  5NG A C55  1 
HETATM 5322 C  C56  . 5NG C 3 .   ? 30.22496 8.02048   30.14699 1.000 36.23025  ?  802  5NG A C56  1 
HETATM 5323 N  N57  . 5NG C 3 .   ? 31.28129 7.54816   29.26442 1.000 38.52408  ?  802  5NG A N57  1 
HETATM 5324 C  C58  . 5NG C 3 .   ? 31.02368 6.86505   28.14670 1.000 34.93869  ?  802  5NG A C58  1 
HETATM 5325 O  O59  . 5NG C 3 .   ? 29.91675 6.59593   27.78146 1.000 35.87633  ?  802  5NG A O59  1 
HETATM 5326 C  C60  . 5NG C 3 .   ? 32.26769 6.44625   27.31784 1.000 37.97768  ?  802  5NG A C60  1 
HETATM 5327 O  O61  . 5NG C 3 .   ? 33.34365 6.34136   28.19096 1.000 37.97738  ?  802  5NG A O61  1 
HETATM 5328 C  C62  . 5NG C 3 .   ? 32.58640 7.50576   26.25998 1.000 35.18175  ?  802  5NG A C62  1 
HETATM 5329 C  C63  . 5NG C 3 .   ? 31.39516 7.63362   25.33214 1.000 37.20010  ?  802  5NG A C63  1 
HETATM 5330 C  C64  . 5NG C 3 .   ? 32.91458 8.83410   26.92696 1.000 41.99003  ?  802  5NG A C64  1 
HETATM 5331 C  C65  . 5NG C 3 .   ? 33.80899 7.02608   25.44053 1.000 40.49147  ?  802  5NG A C65  1 
HETATM 5332 O  O66  . 5NG C 3 .   ? 33.50020 5.73354   24.97811 1.000 45.88967  ?  802  5NG A O66  1 
HETATM 5333 P  P67  . 5NG C 3 .   ? 34.76057 4.84245   24.38144 1.000 46.31771  ?  802  5NG A P67  1 
HETATM 5334 O  O68  . 5NG C 3 .   ? 34.34555 3.41475   24.14028 1.000 55.52702  ?  802  5NG A O68  1 
HETATM 5335 O  O69  . 5NG C 3 .   ? 35.94960 4.96937   25.31230 1.000 62.76924  -1 802  5NG A O69  1 
HETATM 5336 O  O70  . 5NG C 3 .   ? 35.10822 5.58032   22.93799 1.000 66.74366  ?  802  5NG A O70  1 
HETATM 5337 P  P71  . 5NG C 3 .   ? 36.41940 6.47074   22.48731 1.000 75.35056  ?  802  5NG A P71  1 
HETATM 5338 O  O72  . 5NG C 3 .   ? 37.18745 6.88730   23.72586 1.000 62.63378  ?  802  5NG A O72  1 
HETATM 5339 O  O73  . 5NG C 3 .   ? 35.90215 7.62904   21.65524 1.000 73.79511  -1 802  5NG A O73  1 
HETATM 5340 O  O74  . 5NG C 3 .   ? 37.38789 5.47920   21.56444 1.000 78.22429  ?  802  5NG A O74  1 
HETATM 5341 C  C75  . 5NG C 3 .   ? 37.69811 4.18216   22.08423 1.000 59.44933  ?  802  5NG A C75  1 
HETATM 5342 C  C76  . 5NG C 3 .   ? 38.88050 3.64328   21.26452 1.000 71.42244  ?  802  5NG A C76  1 
HETATM 5343 O  O77  . 5NG C 3 .   ? 39.72355 4.76556   20.84249 1.000 70.02621  ?  802  5NG A O77  1 
HETATM 5344 C  C78  . 5NG C 3 .   ? 40.97687 4.68804   21.52439 1.000 69.07840  ?  802  5NG A C78  1 
HETATM 5345 C  C79  . 5NG C 3 .   ? 40.75464 3.77077   22.73607 1.000 75.67086  ?  802  5NG A C79  1 
HETATM 5346 O  O80  . 5NG C 3 .   ? 42.00899 3.13380   23.16436 1.000 75.05394  ?  802  5NG A O80  1 
HETATM 5347 C  C81  . 5NG C 3 .   ? 39.81401 2.73771   22.13477 1.000 69.83340  ?  802  5NG A C81  1 
HETATM 5348 O  O82  . 5NG C 3 .   ? 40.53708 1.84627   21.27075 1.000 90.50746  ?  802  5NG A O82  1 
HETATM 5349 P  P83  . 5NG C 3 .   ? 40.24349 0.28199   21.30950 1.000 99.08212  ?  802  5NG A P83  1 
HETATM 5350 O  O84  . 5NG C 3 .   ? 41.37912 -0.42284  20.61290 1.000 108.91401 ?  802  5NG A O84  1 
HETATM 5351 O  O85  . 5NG C 3 .   ? 40.15303 -0.21426  22.74065 1.000 67.08442  -1 802  5NG A O85  1 
HETATM 5352 O  O86  . 5NG C 3 .   ? 38.94799 -0.00129  20.56359 1.000 79.09280  -1 802  5NG A O86  1 
HETATM 5353 N  N87  . 5NG C 3 .   ? 41.46541 6.00080   21.87828 1.000 43.75571  ?  802  5NG A N87  1 
HETATM 5354 C  C88  . 5NG C 3 .   ? 41.41000 6.61885   23.07395 1.000 44.27128  ?  802  5NG A C88  1 
HETATM 5355 N  N89  . 5NG C 3 .   ? 41.99137 7.83043   22.98905 1.000 48.63421  ?  802  5NG A N89  1 
HETATM 5356 C  C90  . 5NG C 3 .   ? 42.42503 7.98216   21.73211 1.000 47.72974  ?  802  5NG A C90  1 
HETATM 5357 C  C91  . 5NG C 3 .   ? 43.08219 9.00093   21.08370 1.000 57.09207  ?  802  5NG A C91  1 
HETATM 5358 N  N92  . 5NG C 3 .   ? 43.42703 10.14023  21.69630 1.000 58.46964  ?  802  5NG A N92  1 
HETATM 5359 N  N93  . 5NG C 3 .   ? 43.39739 8.88399   19.80592 1.000 81.24789  ?  802  5NG A N93  1 
HETATM 5360 C  C94  . 5NG C 3 .   ? 43.05184 7.73261   19.16712 1.000 72.82217  ?  802  5NG A C94  1 
HETATM 5361 N  N95  . 5NG C 3 .   ? 42.42088 6.72051   19.72971 1.000 57.25908  ?  802  5NG A N95  1 
HETATM 5362 C  C96  . 5NG C 3 .   ? 42.09459 6.82516   21.02710 1.000 52.94142  ?  802  5NG A C96  1 
HETATM 5363 H  H151 . 5NG C 3 .   ? 34.15709 -0.61271  40.21031 1.000 118.42475 ?  802  5NG A H151 1 
HETATM 5364 H  H171 . 5NG C 3 .   ? 35.85909 -3.49271  40.61095 1.000 109.79677 ?  802  5NG A H171 1 
HETATM 5365 H  H201 . 5NG C 3 .   ? 35.81904 -0.91925  37.68282 1.000 127.86543 ?  802  5NG A H201 1 
HETATM 5366 H  H011 . 5NG C 3 .   ? 27.09762 3.45324   38.80234 1.000 45.38516  ?  802  5NG A H011 1 
HETATM 5367 H  H012 . 5NG C 3 .   ? 28.24674 3.58467   37.44750 1.000 45.38516  ?  802  5NG A H012 1 
HETATM 5368 H  H013 . 5NG C 3 .   ? 28.80723 3.01180   39.03842 1.000 45.38516  ?  802  5NG A H013 1 
HETATM 5369 H  H031 . 5NG C 3 .   ? 27.45366 1.86545   35.84876 1.000 42.56911  ?  802  5NG A H031 1 
HETATM 5370 H  H032 . 5NG C 3 .   ? 26.00047 2.11231   36.74650 1.000 42.56911  ?  802  5NG A H032 1 
HETATM 5371 H  H033 . 5NG C 3 .   ? 26.57227 0.51047   36.45357 1.000 42.56911  ?  802  5NG A H033 1 
HETATM 5372 H  H041 . 5NG C 3 .   ? 29.37523 0.48975   38.64939 1.000 39.59193  ?  802  5NG A H041 1 
HETATM 5373 H  H042 . 5NG C 3 .   ? 29.62163 1.27393   37.09630 1.000 39.59193  ?  802  5NG A H042 1 
HETATM 5374 H  H141 . 5NG C 3 .   ? 33.11824 0.35934   38.30393 1.000 68.23689  ?  802  5NG A H141 1 
HETATM 5375 H  H142 . 5NG C 3 .   ? 32.29970 -1.18114  38.56330 1.000 68.23689  ?  802  5NG A H142 1 
HETATM 5376 H  H181 . 5NG C 3 .   ? 37.54185 -2.01331  39.02468 1.000 122.26978 ?  802  5NG A H181 1 
HETATM 5377 H  H191 . 5NG C 3 .   ? 37.70600 -1.69376  41.17046 1.000 124.29048 ?  802  5NG A H191 1 
HETATM 5378 H  H271 . 5NG C 3 .   ? 34.29169 -3.62284  37.24106 1.000 73.79422  ?  802  5NG A H271 1 
HETATM 5379 H  H311 . 5NG C 3 .   ? 36.88821 -7.56246  35.57250 1.000 105.32062 ?  802  5NG A H311 1 
HETATM 5380 H  H312 . 5NG C 3 .   ? 38.55883 -7.23423  35.22424 1.000 105.32062 ?  802  5NG A H312 1 
HETATM 5381 H  H331 . 5NG C 3 .   ? 39.81591 -6.11246  39.57501 1.000 99.63858  ?  802  5NG A H331 1 
HETATM 5382 H  H361 . 5NG C 3 .   ? 26.76234 -0.23803  38.68025 1.000 46.60733  ?  802  5NG A H361 1 
HETATM 5383 H  H371 . 5NG C 3 .   ? 26.83123 0.77401   40.95886 1.000 47.21682  ?  802  5NG A H371 1 
HETATM 5384 H  H401 . 5NG C 3 .   ? 25.87150 2.60687   40.58748 1.000 40.08341  ?  802  5NG A H401 1 
HETATM 5385 H  H411 . 5NG C 3 .   ? 23.75888 3.37296   41.16008 1.000 40.24476  ?  802  5NG A H411 1 
HETATM 5386 H  H412 . 5NG C 3 .   ? 23.05722 2.01026   40.27065 1.000 40.24476  ?  802  5NG A H412 1 
HETATM 5387 H  H421 . 5NG C 3 .   ? 23.39700 3.27994   38.14819 1.000 43.17701  ?  802  5NG A H421 1 
HETATM 5388 H  H422 . 5NG C 3 .   ? 22.28241 4.07928   39.28554 1.000 43.17701  ?  802  5NG A H422 1 
HETATM 5389 H  H451 . 5NG C 3 .   ? 24.44873 4.90822   37.10683 1.000 42.43611  ?  802  5NG A H451 1 
HETATM 5390 H  H461 . 5NG C 3 .   ? 26.57386 6.30937   37.70616 1.000 48.18056  ?  802  5NG A H461 1 
HETATM 5391 H  H462 . 5NG C 3 .   ? 25.41223 7.26410   38.63943 1.000 48.18056  ?  802  5NG A H462 1 
HETATM 5392 H  H471 . 5NG C 3 .   ? 24.12467 7.72057   36.53572 1.000 56.50725  ?  802  5NG A H471 1 
HETATM 5393 H  H472 . 5NG C 3 .   ? 25.34697 6.81206   35.61440 1.000 56.50725  ?  802  5NG A H472 1 
HETATM 5394 H  H501 . 5NG C 3 .   ? 28.74397 6.28205   36.01883 1.000 76.13979  ?  802  5NG A H501 1 
HETATM 5395 H  H502 . 5NG C 3 .   ? 30.07344 7.47594   35.92319 1.000 76.13979  ?  802  5NG A H502 1 
HETATM 5396 H  H511 . 5NG C 3 .   ? 27.42202 7.47916   34.33890 1.000 66.44879  ?  802  5NG A H511 1 
HETATM 5397 H  H512 . 5NG C 3 .   ? 28.43258 8.93105   34.46311 1.000 66.44879  ?  802  5NG A H512 1 
HETATM 5398 H  H521 . 5NG C 3 .   ? 30.20016 6.93324   33.64401 1.000 52.14545  ?  802  5NG A H521 1 
HETATM 5399 H  H551 . 5NG C 3 .   ? 30.72067 6.46524   31.57256 1.000 47.57264  ?  802  5NG A H551 1 
HETATM 5400 H  H552 . 5NG C 3 .   ? 29.33847 6.08413   30.54878 1.000 47.57264  ?  802  5NG A H552 1 
HETATM 5401 H  H561 . 5NG C 3 .   ? 29.35883 8.31860   29.55803 1.000 43.49725  ?  802  5NG A H561 1 
HETATM 5402 H  H562 . 5NG C 3 .   ? 30.58099 8.87236   30.72445 1.000 43.49725  ?  802  5NG A H562 1 
HETATM 5403 H  H571 . 5NG C 3 .   ? 32.24039 7.74350   29.50531 1.000 46.24984  ?  802  5NG A H571 1 
HETATM 5404 H  H601 . 5NG C 3 .   ? 32.07594 5.50619   26.81760 1.000 45.59417  ?  802  5NG A H601 1 
HETATM 5405 H  H611 . 5NG C 3 .   ? 33.46911 5.43937   28.44025 1.000 45.59381  ?  802  5NG A H611 1 
HETATM 5406 H  H631 . 5NG C 3 .   ? 30.68261 8.33751   25.75192 1.000 44.66107  ?  802  5NG A H631 1 
HETATM 5407 H  H632 . 5NG C 3 .   ? 31.72788 7.99117   24.36217 1.000 44.66107  ?  802  5NG A H632 1 
HETATM 5408 H  H633 . 5NG C 3 .   ? 30.92004 6.66394   25.21645 1.000 44.66107  ?  802  5NG A H633 1 
HETATM 5409 H  H641 . 5NG C 3 .   ? 33.61793 8.66702   27.74005 1.000 50.40899  ?  802  5NG A H641 1 
HETATM 5410 H  H642 . 5NG C 3 .   ? 32.00212 9.27656   27.32115 1.000 50.40899  ?  802  5NG A H642 1 
HETATM 5411 H  H643 . 5NG C 3 .   ? 33.35790 9.50672   26.19566 1.000 50.40899  ?  802  5NG A H643 1 
HETATM 5412 H  H651 . 5NG C 3 .   ? 34.69565 6.99751   26.07043 1.000 48.61072  ?  802  5NG A H651 1 
HETATM 5413 H  H652 . 5NG C 3 .   ? 33.98301 7.69401   24.59950 1.000 48.61072  ?  802  5NG A H652 1 
HETATM 5414 H  H751 . 5NG C 3 .   ? 36.84186 3.52391   21.98042 1.000 71.36015  ?  802  5NG A H751 1 
HETATM 5415 H  H752 . 5NG C 3 .   ? 37.97315 4.25566   23.13121 1.000 71.36015  ?  802  5NG A H752 1 
HETATM 5416 H  H761 . 5NG C 3 .   ? 38.52116 3.07551   20.41517 1.000 85.72788  ?  802  5NG A H761 1 
HETATM 5417 H  H781 . 5NG C 3 .   ? 41.71699 4.21783   20.88536 1.000 82.91503  ?  802  5NG A H781 1 
HETATM 5418 H  H791 . 5NG C 3 .   ? 40.33403 4.29850   23.58567 1.000 90.82599  ?  802  5NG A H791 1 
HETATM 5419 H  H801 . 5NG C 3 .   ? 42.44997 3.71839   23.75063 1.000 90.08568  ?  802  5NG A H801 1 
HETATM 5420 H  H811 . 5NG C 3 .   ? 39.28637 2.16889   22.89323 1.000 83.82103  ?  802  5NG A H811 1 
HETATM 5421 H  H881 . 5NG C 3 .   ? 40.96654 6.20512   23.96516 1.000 53.14649  ?  802  5NG A H881 1 
HETATM 5422 C  C15  . 5NG C 3 .   ? 34.33946 -1.13454  39.28134 1.000 98.66983  ?  802  5NG A C15  1 
HETATM 5423 H  H921 . 5NG C 3 .   ? 43.93174 10.11417  22.57079 1.000 70.18452  ?  802  5NG A H921 1 
HETATM 5424 H  H922 . 5NG C 3 .   ? 43.17369 11.02891  21.28561 1.000 70.18452  ?  802  5NG A H922 1 
HETATM 5425 H  H941 . 5NG C 3 .   ? 43.31172 7.64031   18.12277 1.000 87.40756  ?  802  5NG A H941 1 
HETATM 5426 C  C1   . MLI D 4 .   ? 7.18393  23.52936  55.23918 1.000 72.15359  ?  803  MLI A C1   1 
HETATM 5427 C  C2   . MLI D 4 .   ? 7.57428  24.72426  56.12066 1.000 73.42661  ?  803  MLI A C2   1 
HETATM 5428 C  C3   . MLI D 4 .   ? 8.07991  22.32102  55.51881 1.000 78.30694  ?  803  MLI A C3   1 
HETATM 5429 O  O6   . MLI D 4 .   ? 8.50240  25.50426  55.77387 1.000 63.27385  ?  803  MLI A O6   1 
HETATM 5430 O  O7   . MLI D 4 .   ? 6.95383  24.94102  57.19850 1.000 80.12233  ?  803  MLI A O7   1 
HETATM 5431 O  O8   . MLI D 4 .   ? 9.27082  22.54796  55.86061 1.000 69.33114  ?  803  MLI A O8   1 
HETATM 5432 O  O9   . MLI D 4 .   ? 7.63800  21.12892  55.41087 1.000 45.48740  ?  803  MLI A O9   1 
HETATM 5433 H  H11  . MLI D 4 .   ? 7.28424  23.81040  54.19810 1.000 86.60526  ?  803  MLI A H11  1 
HETATM 5434 H  H12  . MLI D 4 .   ? 6.15471  23.26098  55.44308 1.000 86.60526  ?  803  MLI A H12  1 
HETATM 5435 C  C1   . GOL E 2 .   ? 24.36969 -6.19270  18.31030 1.000 83.71467  ?  804  GOL A C1   1 
HETATM 5436 O  O1   . GOL E 2 .   ? 23.38908 -5.25639  17.94294 1.000 78.02865  ?  804  GOL A O1   1 
HETATM 5437 C  C2   . GOL E 2 .   ? 24.01539 -6.64998  19.72458 1.000 76.48100  ?  804  GOL A C2   1 
HETATM 5438 O  O2   . GOL E 2 .   ? 22.99604 -7.59292  19.74647 1.000 82.37623  ?  804  GOL A O2   1 
HETATM 5439 C  C3   . GOL E 2 .   ? 25.32616 -7.21059  20.28767 1.000 57.12455  ?  804  GOL A C3   1 
HETATM 5440 O  O3   . GOL E 2 .   ? 24.93520 -7.91856  21.41067 1.000 54.94117  ?  804  GOL A O3   1 
HETATM 5441 H  H11  . GOL E 2 .   ? 24.39682 -6.96053  17.71819 1.000 100.47855 ?  804  GOL A H11  1 
HETATM 5442 H  H12  . GOL E 2 .   ? 25.26552 -5.82075  18.30434 1.000 100.47855 ?  804  GOL A H12  1 
HETATM 5443 H  HO1  . GOL E 2 .   ? 23.21284 -4.79466  18.63675 1.000 93.65533  ?  804  GOL A HO1  1 
HETATM 5444 H  H2   . GOL E 2 .   ? 23.68934 -5.90086  20.24748 1.000 91.79815  ?  804  GOL A H2   1 
HETATM 5445 H  HO2  . GOL E 2 .   ? 23.25474 -8.27971  19.31988 1.000 98.87243  ?  804  GOL A HO2  1 
HETATM 5446 H  H31  . GOL E 2 .   ? 25.76718 -7.75198  19.61439 1.000 68.57041  ?  804  GOL A H31  1 
HETATM 5447 H  H32  . GOL E 2 .   ? 25.94030 -6.48337  20.47443 1.000 68.57041  ?  804  GOL A H32  1 
HETATM 5448 H  HO3  . GOL E 2 .   ? 24.32254 -8.45127  21.13133 1.000 65.95036  ?  804  GOL A HO3  1 
HETATM 5449 N  N    . HIS F 5 .   ? 24.40352 10.99586  34.37627 1.000 35.41869  ?  805  HIS A N    1 
HETATM 5450 C  CA   . HIS F 5 .   ? 23.28185 10.96418  35.36232 1.000 29.58779  ?  805  HIS A CA   1 
HETATM 5451 C  C    . HIS F 5 .   ? 22.10423 10.26941  34.72466 1.000 34.37564  ?  805  HIS A C    1 
HETATM 5452 O  O    . HIS F 5 .   ? 21.83344 10.53795  33.55226 1.000 31.26396  ?  805  HIS A O    1 
HETATM 5453 C  CB   . HIS F 5 .   ? 22.89550 12.36915  35.79436 1.000 29.14196  ?  805  HIS A CB   1 
HETATM 5454 C  CG   . HIS F 5 .   ? 21.99451 12.39742  36.98127 1.000 27.89663  ?  805  HIS A CG   1 
HETATM 5455 N  ND1  . HIS F 5 .   ? 22.43677 12.11577  38.25711 1.000 32.48658  ?  805  HIS A ND1  1 
HETATM 5456 C  CD2  . HIS F 5 .   ? 20.67080 12.66283  37.09009 1.000 32.92324  ?  805  HIS A CD2  1 
HETATM 5457 C  CE1  . HIS F 5 .   ? 21.42208 12.20780  39.09861 1.000 31.25598  ?  805  HIS A CE1  1 
HETATM 5458 N  NE2  . HIS F 5 .   ? 20.34328 12.54350  38.41848 1.000 30.22295  ?  805  HIS A NE2  1 
HETATM 5459 O  OXT  . HIS F 5 .   ? 21.39953 9.47267   35.35585 1.000 32.74648  ?  805  HIS A OXT  1 
HETATM 5460 H  H1   . HIS F 5 .   ? 25.16610 11.17201  34.80000 1.000 42.52338  ?  805  HIS A H1   1 
HETATM 5461 H  H2   . HIS F 5 .   ? 24.46483 10.20574  33.97124 1.000 42.52338  ?  805  HIS A H2   1 
HETATM 5462 H  H3   . HIS F 5 .   ? 24.24787 11.62869  33.77014 1.000 42.52338  ?  805  HIS A H3   1 
HETATM 5463 H  HA   . HIS F 5 .   ? 23.54958 10.48935  36.16466 1.000 35.52630  ?  805  HIS A HA   1 
HETATM 5464 H  HB2  . HIS F 5 .   ? 23.70105 12.85983  36.02066 1.000 34.99130  ?  805  HIS A HB2  1 
HETATM 5465 H  HB3  . HIS F 5 .   ? 22.43537 12.80685  35.06115 1.000 34.99130  ?  805  HIS A HB3  1 
HETATM 5466 H  HD1  . HIS F 5 .   ? 23.24459 11.91255  38.47095 1.000 39.00485  ?  805  HIS A HD1  1 
HETATM 5467 H  HD2  . HIS F 5 .   ? 20.09265 12.88416  36.39608 1.000 39.52884  ?  805  HIS A HD2  1 
HETATM 5468 H  HE1  . HIS F 5 .   ? 21.46202 12.06061  40.01602 1.000 37.52812  ?  805  HIS A HE1  1 
HETATM 5469 C  C1   . GOL G 2 .   ? 30.04569 -4.95439  22.29140 1.000 122.17059 ?  806  GOL A C1   1 
HETATM 5470 O  O1   . GOL G 2 .   ? 30.94351 -3.86929  22.42345 1.000 70.17475  ?  806  GOL A O1   1 
HETATM 5471 C  C2   . GOL G 2 .   ? 29.88959 -5.22722  20.79124 1.000 119.42091 ?  806  GOL A C2   1 
HETATM 5472 O  O2   . GOL G 2 .   ? 31.09565 -5.57256  20.19899 1.000 92.37570  ?  806  GOL A O2   1 
HETATM 5473 C  C3   . GOL G 2 .   ? 28.87205 -6.36996  20.67991 1.000 82.77892  ?  806  GOL A C3   1 
HETATM 5474 O  O3   . GOL G 2 .   ? 28.35196 -6.31307  19.37081 1.000 65.46276  ?  806  GOL A O3   1 
HETATM 5475 H  H11  . GOL G 2 .   ? 30.36376 -5.75774  22.73227 1.000 146.62566 ?  806  GOL A H11  1 
HETATM 5476 H  H12  . GOL G 2 .   ? 29.17500 -4.76728  22.67583 1.000 146.62566 ?  806  GOL A H12  1 
HETATM 5477 H  HO1  . GOL G 2 .   ? 30.59123 -3.20066  22.03569 1.000 84.23065  ?  806  GOL A HO1  1 
HETATM 5478 H  H2   . GOL G 2 .   ? 29.57062 -4.42751  20.34446 1.000 143.32605 ?  806  GOL A H2   1 
HETATM 5479 H  HO2  . GOL G 2 .   ? 31.61602 -4.91182  20.26528 1.000 110.87180 ?  806  GOL A HO2  1 
HETATM 5480 H  H31  . GOL G 2 .   ? 29.31446 -7.20874  20.88396 1.000 99.35566  ?  806  GOL A H31  1 
HETATM 5481 H  H32  . GOL G 2 .   ? 28.19778 -6.26164  21.36876 1.000 99.35566  ?  806  GOL A H32  1 
HETATM 5482 H  HO3  . GOL G 2 .   ? 27.70868 -5.76450  19.37414 1.000 78.57627  ?  806  GOL A HO3  1 
HETATM 5483 C  C1   . GOL H 2 .   ? 31.58852 24.56621  50.64368 1.000 86.52256  ?  807  GOL A C1   1 
HETATM 5484 O  O1   . GOL H 2 .   ? 30.53393 24.40098  51.59439 1.000 57.76123  ?  807  GOL A O1   1 
HETATM 5485 C  C2   . GOL H 2 .   ? 30.97122 25.35399  49.49258 1.000 48.36212  ?  807  GOL A C2   1 
HETATM 5486 O  O2   . GOL H 2 .   ? 29.76955 25.90949  49.98282 1.000 64.55763  ?  807  GOL A O2   1 
HETATM 5487 C  C3   . GOL H 2 .   ? 31.91631 26.40297  49.00026 1.000 59.40380  ?  807  GOL A C3   1 
HETATM 5488 O  O3   . GOL H 2 .   ? 32.80782 25.75097  48.10653 1.000 70.91881  ?  807  GOL A O3   1 
HETATM 5489 H  H11  . GOL H 2 .   ? 32.34992 25.04878  51.00186 1.000 103.84802 ?  807  GOL A H11  1 
HETATM 5490 H  H12  . GOL H 2 .   ? 31.93867 23.72332  50.31530 1.000 103.84802 ?  807  GOL A H12  1 
HETATM 5491 H  HO1  . GOL H 2 .   ? 30.19426 25.18685  51.72725 1.000 69.33442  ?  807  GOL A HO1  1 
HETATM 5492 H  H2   . GOL H 2 .   ? 30.81329 24.77230  48.73258 1.000 58.05549  ?  807  GOL A H2   1 
HETATM 5493 H  HO2  . GOL H 2 .   ? 29.96269 26.71294  50.24861 1.000 77.49011  ?  807  GOL A HO2  1 
HETATM 5494 H  H31  . GOL H 2 .   ? 31.40804 27.11792  48.58625 1.000 71.30552  ?  807  GOL A H31  1 
HETATM 5495 H  H32  . GOL H 2 .   ? 32.36029 26.81091  49.76011 1.000 71.30552  ?  807  GOL A H32  1 
HETATM 5496 H  HO3  . GOL H 2 .   ? 32.84326 24.93582  48.34435 1.000 85.12352  ?  807  GOL A HO3  1 
HETATM 5497 CL CL   . CL  I 6 .   ? 30.14621 16.07368  44.82923 1.000 60.25555  ?  808  CL  A CL   1 
HETATM 5498 O  O    . HOH J 7 .   ? 4.15226  -2.08058  33.94119 1.000 58.71180  ?  901  HOH A O    1 
HETATM 5499 O  O    . HOH J 7 .   ? 27.90622 -13.70756 29.43640 1.000 65.70979  ?  902  HOH A O    1 
HETATM 5500 O  O    . HOH J 7 .   ? 11.18580 21.15665  55.44402 1.000 48.83882  ?  903  HOH A O    1 
HETATM 5501 O  O    . HOH J 7 .   ? 7.89008  36.14514  45.46535 1.000 50.26179  ?  904  HOH A O    1 
HETATM 5502 O  O    . HOH J 7 .   ? 44.10168 13.39239  29.81942 1.000 49.59465  ?  905  HOH A O    1 
HETATM 5503 O  O    . HOH J 7 .   ? 27.48184 30.78642  36.02320 1.000 36.67280  ?  906  HOH A O    1 
HETATM 5504 O  O    . HOH J 7 .   ? 29.71732 -5.27941  36.32519 1.000 36.11680  ?  907  HOH A O    1 
HETATM 5505 O  O    . HOH J 7 .   ? 4.60382  22.00687  40.57316 1.000 37.96764  ?  908  HOH A O    1 
HETATM 5506 O  O    . HOH J 7 .   ? 19.22579 20.60361  14.70848 1.000 60.48136  ?  909  HOH A O    1 
HETATM 5507 O  O    . HOH J 7 .   ? 20.49906 42.22364  43.59386 1.000 52.98634  ?  910  HOH A O    1 
HETATM 5508 O  O    . HOH J 7 .   ? 28.74044 35.69975  43.74558 1.000 40.81787  ?  911  HOH A O    1 
HETATM 5509 O  O    . HOH J 7 .   ? 24.58344 -17.00822 32.03784 1.000 59.94104  ?  912  HOH A O    1 
HETATM 5510 O  O    . HOH J 7 .   ? 9.88436  20.19066  32.58661 1.000 39.14213  ?  913  HOH A O    1 
HETATM 5511 O  O    . HOH J 7 .   ? 9.68515  -6.20532  31.76119 1.000 42.08579  ?  914  HOH A O    1 
HETATM 5512 O  O    . HOH J 7 .   ? 26.82657 9.88611   39.82744 1.000 59.77305  ?  915  HOH A O    1 
HETATM 5513 O  O    . HOH J 7 .   ? 32.42825 26.09284  28.05484 1.000 48.86664  ?  916  HOH A O    1 
HETATM 5514 O  O    . HOH J 7 .   ? 4.89110  22.58397  36.95912 1.000 44.13188  ?  917  HOH A O    1 
HETATM 5515 O  O    . HOH J 7 .   ? 28.69988 5.02336   25.82395 1.000 30.24016  ?  918  HOH A O    1 
HETATM 5516 O  O    . HOH J 7 .   ? 16.51732 38.28341  47.73865 1.000 44.06204  ?  919  HOH A O    1 
HETATM 5517 O  O    . HOH J 7 .   ? 15.29829 16.27785  16.73677 1.000 43.39063  ?  920  HOH A O    1 
HETATM 5518 O  O    . HOH J 7 .   ? 14.94444 -7.71748  23.25189 1.000 56.45074  ?  921  HOH A O    1 
HETATM 5519 O  O    . HOH J 7 .   ? 6.60321  19.63659  57.26296 1.000 58.04525  ?  922  HOH A O    1 
HETATM 5520 O  O    . HOH J 7 .   ? 7.53659  27.45682  21.26326 1.000 52.55025  ?  923  HOH A O    1 
HETATM 5521 O  O    . HOH J 7 .   ? 9.29196  17.07254  34.23092 1.000 42.06709  ?  924  HOH A O    1 
HETATM 5522 O  O    . HOH J 7 .   ? 12.72871 29.56355  23.01313 1.000 39.83052  ?  925  HOH A O    1 
HETATM 5523 O  O    . HOH J 7 .   ? 15.06803 45.59445  34.32700 1.000 49.89189  ?  926  HOH A O    1 
HETATM 5524 O  O    . HOH J 7 .   ? 26.70317 40.41415  31.09861 1.000 40.63750  ?  927  HOH A O    1 
HETATM 5525 O  O    . HOH J 7 .   ? 17.11498 16.57984  24.90850 1.000 28.11705  ?  928  HOH A O    1 
HETATM 5526 O  O    . HOH J 7 .   ? 6.54971  23.22602  27.02937 1.000 47.62703  ?  929  HOH A O    1 
HETATM 5527 O  O    . HOH J 7 .   ? 0.82672  19.10732  55.68181 1.000 55.50431  ?  930  HOH A O    1 
HETATM 5528 O  O    . HOH J 7 .   ? 5.71569  19.18622  28.72562 1.000 55.19057  ?  931  HOH A O    1 
HETATM 5529 O  O    . HOH J 7 .   ? 30.68405 -0.45427  14.83722 1.000 63.46223  ?  932  HOH A O    1 
HETATM 5530 O  O    . HOH J 7 .   ? 14.80576 43.10348  38.95732 1.000 48.27040  ?  933  HOH A O    1 
HETATM 5531 O  O    . HOH J 7 .   ? 20.47088 20.13518  37.13549 1.000 26.49853  ?  934  HOH A O    1 
HETATM 5532 O  O    . HOH J 7 .   ? 28.29895 24.06866  26.22070 1.000 32.43630  ?  935  HOH A O    1 
HETATM 5533 O  O    . HOH J 7 .   ? 19.93360 3.96714   47.91288 1.000 67.52926  ?  936  HOH A O    1 
HETATM 5534 O  O    . HOH J 7 .   ? 19.88688 12.78502  33.00049 1.000 29.25425  ?  937  HOH A O    1 
HETATM 5535 O  O    . HOH J 7 .   ? 13.96200 27.26872  15.07463 1.000 56.04102  ?  938  HOH A O    1 
HETATM 5536 O  O    . HOH J 7 .   ? 3.29760  25.34821  57.89448 1.000 53.43030  ?  939  HOH A O    1 
HETATM 5537 O  O    . HOH J 7 .   ? 20.07743 20.32801  18.84114 1.000 30.67325  ?  940  HOH A O    1 
HETATM 5538 O  O    . HOH J 7 .   ? 27.76390 26.75809  54.76506 1.000 56.39560  ?  941  HOH A O    1 
HETATM 5539 O  O    . HOH J 7 .   ? 28.21456 29.07847  25.07387 1.000 42.63218  ?  942  HOH A O    1 
HETATM 5540 O  O    . HOH J 7 .   ? 24.50931 15.12629  45.21157 1.000 34.52317  ?  943  HOH A O    1 
HETATM 5541 O  O    . HOH J 7 .   ? 27.43479 -1.17573  18.48312 1.000 48.17376  ?  944  HOH A O    1 
HETATM 5542 O  O    . HOH J 7 .   ? 9.77007  38.86590  53.30199 1.000 51.69945  ?  945  HOH A O    1 
HETATM 5543 O  O    . HOH J 7 .   ? 7.56298  38.92680  28.98284 1.000 56.22672  ?  946  HOH A O    1 
HETATM 5544 O  O    . HOH J 7 .   ? 29.44372 17.27098  13.06640 1.000 59.98729  ?  947  HOH A O    1 
HETATM 5545 O  O    . HOH J 7 .   ? -1.61509 24.40387  52.76177 1.000 50.01679  ?  948  HOH A O    1 
HETATM 5546 O  O    . HOH J 7 .   ? 23.28150 23.23188  18.62495 1.000 39.41026  ?  949  HOH A O    1 
HETATM 5547 O  O    . HOH J 7 .   ? 29.66416 19.74802  20.94511 1.000 34.27875  ?  950  HOH A O    1 
HETATM 5548 O  O    . HOH J 7 .   ? 14.30901 -5.01279  24.12490 1.000 51.58561  ?  951  HOH A O    1 
HETATM 5549 O  O    . HOH J 7 .   ? 3.93100  37.80812  53.94021 1.000 54.30833  ?  952  HOH A O    1 
HETATM 5550 O  O    . HOH J 7 .   ? 15.62664 22.89063  35.96061 1.000 26.35194  ?  953  HOH A O    1 
HETATM 5551 O  O    . HOH J 7 .   ? 35.66194 -8.34445  38.79738 1.000 63.85626  ?  954  HOH A O    1 
HETATM 5552 O  O    . HOH J 7 .   ? 14.36942 -3.98774  20.46673 1.000 50.70824  ?  955  HOH A O    1 
HETATM 5553 O  O    . HOH J 7 .   ? 25.05734 28.05114  55.04726 1.000 52.91221  ?  956  HOH A O    1 
HETATM 5554 O  O    . HOH J 7 .   ? 18.03824 15.91300  19.94670 1.000 29.98557  ?  957  HOH A O    1 
HETATM 5555 O  O    . HOH J 7 .   ? 14.04348 -9.46244  28.61685 1.000 50.86774  ?  958  HOH A O    1 
HETATM 5556 O  O    . HOH J 7 .   ? 41.10872 16.30282  30.80610 1.000 57.99834  ?  959  HOH A O    1 
HETATM 5557 O  O    . HOH J 7 .   ? 19.51074 38.37066  22.06646 1.000 52.30302  ?  960  HOH A O    1 
HETATM 5558 O  O    . HOH J 7 .   ? 15.00832 3.63437   41.04594 1.000 32.64935  ?  961  HOH A O    1 
HETATM 5559 O  O    . HOH J 7 .   ? 24.22981 30.88185  20.27308 1.000 52.87488  ?  962  HOH A O    1 
HETATM 5560 O  O    . HOH J 7 .   ? 24.37608 18.50400  48.00029 1.000 33.53691  ?  963  HOH A O    1 
HETATM 5561 O  O    . HOH J 7 .   ? 29.22855 32.49567  33.11754 1.000 36.85062  ?  964  HOH A O    1 
HETATM 5562 O  O    . HOH J 7 .   ? 31.89154 8.26596   13.61829 1.000 50.54837  ?  965  HOH A O    1 
HETATM 5563 O  O    . HOH J 7 .   ? 7.98621  5.78480   32.54319 1.000 43.06168  ?  966  HOH A O    1 
HETATM 5564 O  O    . HOH J 7 .   ? 8.71261  40.39848  26.34013 1.000 57.85048  ?  967  HOH A O    1 
HETATM 5565 O  O    . HOH J 7 .   ? 0.45194  17.55241  40.80319 1.000 49.97879  ?  968  HOH A O    1 
HETATM 5566 O  O    . HOH J 7 .   ? 10.93439 18.54183  56.51480 1.000 58.17451  ?  969  HOH A O    1 
HETATM 5567 O  O    . HOH J 7 .   ? -2.68782 18.50716  51.82119 1.000 62.13935  ?  970  HOH A O    1 
HETATM 5568 O  O    . HOH J 7 .   ? 21.42396 33.53853  53.73959 1.000 46.98989  ?  971  HOH A O    1 
HETATM 5569 O  O    . HOH J 7 .   ? 22.12939 -17.78407 25.21788 1.000 54.16213  ?  972  HOH A O    1 
HETATM 5570 O  O    . HOH J 7 .   ? 13.87883 17.00739  32.57526 1.000 30.72849  ?  973  HOH A O    1 
HETATM 5571 O  O    . HOH J 7 .   ? 18.07730 14.03568  27.68153 1.000 26.47837  ?  974  HOH A O    1 
HETATM 5572 O  O    . HOH J 7 .   ? 9.60652  22.51915  20.25572 1.000 50.77144  ?  975  HOH A O    1 
HETATM 5573 O  O    . HOH J 7 .   ? 28.58379 27.30823  38.42038 1.000 31.86507  ?  976  HOH A O    1 
HETATM 5574 O  O    . HOH J 7 .   ? 20.90472 10.07037  26.83077 1.000 26.86751  ?  977  HOH A O    1 
HETATM 5575 O  O    . HOH J 7 .   ? 12.35918 12.39239  27.30880 1.000 31.94865  ?  978  HOH A O    1 
HETATM 5576 O  O    . HOH J 7 .   ? 20.42802 43.50051  36.46164 1.000 42.51947  ?  979  HOH A O    1 
HETATM 5577 O  O    . HOH J 7 .   ? 41.19974 17.76097  26.29761 1.000 58.51458  ?  980  HOH A O    1 
HETATM 5578 O  O    . HOH J 7 .   ? 15.44823 12.94477  53.55153 1.000 51.37204  ?  981  HOH A O    1 
HETATM 5579 O  O    . HOH J 7 .   ? 20.03802 -0.48351  41.34272 1.000 40.47249  ?  982  HOH A O    1 
HETATM 5580 O  O    . HOH J 7 .   ? 4.38499  25.69964  33.71138 1.000 39.67336  ?  983  HOH A O    1 
HETATM 5581 O  O    . HOH J 7 .   ? 21.480   -20.905   30.623   1.000 45.55691  ?  984  HOH A O    1 
HETATM 5582 O  O    . HOH J 7 .   ? 6.74288  9.61619   52.79890 1.000 48.40687  ?  985  HOH A O    1 
HETATM 5583 O  O    . HOH J 7 .   ? 29.58930 25.98928  23.89895 1.000 61.83792  ?  986  HOH A O    1 
HETATM 5584 O  O    . HOH J 7 .   ? 29.54207 -0.77374  40.79467 1.000 42.29083  ?  987  HOH A O    1 
HETATM 5585 O  O    . HOH J 7 .   ? 23.55819 40.65929  28.50271 1.000 38.54595  ?  988  HOH A O    1 
HETATM 5586 O  O    . HOH J 7 .   ? 25.15302 13.57328  14.28218 1.000 43.55741  ?  989  HOH A O    1 
HETATM 5587 O  O    . HOH J 7 .   ? 16.82918 39.71506  27.14836 1.000 41.28723  ?  990  HOH A O    1 
HETATM 5588 O  O    . HOH J 7 .   ? 16.57554 14.06869  37.11859 1.000 29.82265  ?  991  HOH A O    1 
HETATM 5589 O  O    . HOH J 7 .   ? 25.51598 19.75080  25.49388 1.000 27.72827  ?  992  HOH A O    1 
HETATM 5590 O  O    . HOH J 7 .   ? 7.29203  8.38386   46.39818 1.000 43.31767  ?  993  HOH A O    1 
HETATM 5591 O  O    . HOH J 7 .   ? 20.38183 7.73584   19.01132 1.000 42.52185  ?  994  HOH A O    1 
HETATM 5592 O  O    . HOH J 7 .   ? 9.76749  24.63361  28.16478 1.000 34.45097  ?  995  HOH A O    1 
HETATM 5593 O  O    . HOH J 7 .   ? 13.86471 44.61128  31.37405 1.000 43.49676  ?  996  HOH A O    1 
HETATM 5594 O  O    . HOH J 7 .   ? 22.94983 23.32386  36.86206 1.000 28.32983  ?  997  HOH A O    1 
HETATM 5595 O  O    . HOH J 7 .   ? 21.31599 41.15989  39.76029 1.000 54.01415  ?  998  HOH A O    1 
HETATM 5596 O  O    . HOH J 7 .   ? 15.54699 5.20940   43.37216 1.000 36.28221  ?  999  HOH A O    1 
HETATM 5597 O  O    . HOH J 7 .   ? 34.59674 21.85302  24.64156 1.000 55.98415  ?  1000 HOH A O    1 
HETATM 5598 O  O    . HOH J 7 .   ? 36.32663 23.73925  34.25261 1.000 48.31991  ?  1001 HOH A O    1 
HETATM 5599 O  O    . HOH J 7 .   ? 5.65704  15.57785  35.43254 1.000 52.89110  ?  1002 HOH A O    1 
HETATM 5600 O  O    . HOH J 7 .   ? 10.38169 36.54136  44.85696 1.000 36.74525  ?  1003 HOH A O    1 
HETATM 5601 O  O    . HOH J 7 .   ? 7.63189  8.57864   30.75130 1.000 35.78115  ?  1004 HOH A O    1 
HETATM 5602 O  O    . HOH J 7 .   ? 12.00024 3.28737   21.08587 1.000 57.65128  ?  1005 HOH A O    1 
HETATM 5603 O  O    . HOH J 7 .   ? 15.49853 20.93029  17.55063 1.000 37.24439  ?  1006 HOH A O    1 
HETATM 5604 O  O    . HOH J 7 .   ? 22.09094 14.11971  31.86593 1.000 29.55977  ?  1007 HOH A O    1 
HETATM 5605 O  O    . HOH J 7 .   ? 6.39849  5.11836   36.48020 1.000 54.98060  ?  1008 HOH A O    1 
HETATM 5606 O  O    . HOH J 7 .   ? 17.45832 -3.42751  41.84625 1.000 41.74423  ?  1009 HOH A O    1 
HETATM 5607 O  O    . HOH J 7 .   ? 22.48861 19.86623  49.80441 1.000 33.63050  ?  1010 HOH A O    1 
HETATM 5608 O  O    . HOH J 7 .   ? 14.29733 6.24588   22.11694 1.000 37.22347  ?  1011 HOH A O    1 
HETATM 5609 O  O    . HOH J 7 .   ? 9.34021  11.83491  24.51016 1.000 58.58984  ?  1012 HOH A O    1 
HETATM 5610 O  O    . HOH J 7 .   ? 18.89783 -20.03528 27.37115 1.000 39.26318  ?  1013 HOH A O    1 
HETATM 5611 O  O    . HOH J 7 .   ? 10.95712 8.58834   38.58021 1.000 32.95751  ?  1014 HOH A O    1 
HETATM 5612 O  O    . HOH J 7 .   ? 0.21044  13.50647  41.34624 1.000 47.01488  ?  1015 HOH A O    1 
HETATM 5613 O  O    . HOH J 7 .   ? 25.81336 37.09077  37.35692 1.000 38.07860  ?  1016 HOH A O    1 
HETATM 5614 O  O    . HOH J 7 .   ? 9.30908  28.04432  28.99906 1.000 45.22976  ?  1017 HOH A O    1 
HETATM 5615 O  O    . HOH J 7 .   ? 14.70467 -6.60945  41.78685 1.000 39.75383  ?  1018 HOH A O    1 
HETATM 5616 O  O    . HOH J 7 .   ? 9.79044  43.40509  38.15293 1.000 45.70192  ?  1019 HOH A O    1 
HETATM 5617 O  O    . HOH J 7 .   ? 16.42558 12.64222  30.28014 1.000 28.12700  ?  1020 HOH A O    1 
HETATM 5618 O  O    . HOH J 7 .   ? 25.86078 21.14991  13.61010 1.000 61.88957  ?  1021 HOH A O    1 
HETATM 5619 O  O    . HOH J 7 .   ? 40.97423 13.43420  23.22469 1.000 58.44563  ?  1022 HOH A O    1 
HETATM 5620 O  O    . HOH J 7 .   ? 15.96784 31.93107  17.35913 1.000 55.75650  ?  1023 HOH A O    1 
HETATM 5621 O  O    . HOH J 7 .   ? 24.44254 12.65210  31.97992 1.000 26.56130  ?  1024 HOH A O    1 
HETATM 5622 O  O    . HOH J 7 .   ? 23.96644 30.37368  40.34680 1.000 30.00218  ?  1025 HOH A O    1 
HETATM 5623 O  O    . HOH J 7 .   ? 26.86363 22.14239  17.74661 1.000 45.18076  ?  1026 HOH A O    1 
HETATM 5624 O  O    . HOH J 7 .   ? 24.20013 33.12374  19.91478 1.000 59.04586  ?  1027 HOH A O    1 
HETATM 5625 O  O    . HOH J 7 .   ? 25.01226 11.53420  39.10317 1.000 38.85154  ?  1028 HOH A O    1 
HETATM 5626 O  O    . HOH J 7 .   ? 28.71661 16.61627  51.68300 1.000 57.64386  ?  1029 HOH A O    1 
HETATM 5627 O  O    . HOH J 7 .   ? 23.53344 43.03833  30.12902 1.000 51.65686  ?  1030 HOH A O    1 
HETATM 5628 O  O    . HOH J 7 .   ? 0.76575  10.22470  44.57770 1.000 52.75700  ?  1031 HOH A O    1 
HETATM 5629 O  O    . HOH J 7 .   ? 6.85175  4.62625   25.26562 1.000 42.02037  ?  1032 HOH A O    1 
HETATM 5630 O  O    . HOH J 7 .   ? 27.10810 34.37029  48.81669 1.000 50.62777  ?  1033 HOH A O    1 
HETATM 5631 O  O    . HOH J 7 .   ? 0.84800  31.27166  53.92976 1.000 45.27630  ?  1034 HOH A O    1 
HETATM 5632 O  O    . HOH J 7 .   ? 21.60850 0.98611   43.81562 1.000 52.09397  ?  1035 HOH A O    1 
HETATM 5633 O  O    . HOH J 7 .   ? 18.03807 21.53284  57.99738 1.000 48.54320  ?  1036 HOH A O    1 
HETATM 5634 O  O    . HOH J 7 .   ? 1.74171  30.26841  45.93427 1.000 40.44119  ?  1037 HOH A O    1 
HETATM 5635 O  O    . HOH J 7 .   ? 24.43573 39.18792  30.89480 1.000 39.21962  ?  1038 HOH A O    1 
HETATM 5636 O  O    . HOH J 7 .   ? 27.44218 31.72838  49.97440 1.000 38.11925  ?  1039 HOH A O    1 
HETATM 5637 O  O    . HOH J 7 .   ? 1.19081  31.98153  56.68823 1.000 42.74422  ?  1040 HOH A O    1 
HETATM 5638 O  O    . HOH J 7 .   ? 12.19784 26.89535  27.37149 1.000 31.74421  ?  1041 HOH A O    1 
HETATM 5639 O  O    . HOH J 7 .   ? 31.65884 20.54019  22.69508 1.000 45.89385  ?  1042 HOH A O    1 
HETATM 5640 O  O    . HOH J 7 .   ? 11.05063 12.40779  34.48306 1.000 34.37091  ?  1043 HOH A O    1 
HETATM 5641 O  O    . HOH J 7 .   ? 36.99456 10.84318  15.97156 1.000 67.78600  ?  1044 HOH A O    1 
HETATM 5642 O  O    . HOH J 7 .   ? 4.32641  36.52878  60.57439 1.000 55.47659  ?  1045 HOH A O    1 
HETATM 5643 O  O    . HOH J 7 .   ? 19.07394 11.09616  15.39795 1.000 58.09566  ?  1046 HOH A O    1 
HETATM 5644 O  O    . HOH J 7 .   ? 11.32489 0.95500   21.51356 1.000 62.10894  ?  1047 HOH A O    1 
HETATM 5645 O  O    . HOH J 7 .   ? 25.39888 8.92301   32.74995 1.000 40.41433  ?  1048 HOH A O    1 
HETATM 5646 O  O    . HOH J 7 .   ? 8.53108  30.90735  32.12673 1.000 36.03476  ?  1049 HOH A O    1 
HETATM 5647 O  O    . HOH J 7 .   ? 12.02530 33.18679  58.67597 1.000 56.04481  ?  1050 HOH A O    1 
HETATM 5648 O  O    . HOH J 7 .   ? 34.42709 25.58919  29.97011 1.000 41.41879  ?  1051 HOH A O    1 
HETATM 5649 O  O    . HOH J 7 .   ? 25.83191 7.72640   41.28954 1.000 47.01581  ?  1052 HOH A O    1 
HETATM 5650 O  O    . HOH J 7 .   ? 17.75258 -4.22358  19.34510 1.000 51.23136  ?  1053 HOH A O    1 
HETATM 5651 O  O    . HOH J 7 .   ? 20.25964 -12.25709 26.32442 1.000 43.74532  ?  1054 HOH A O    1 
HETATM 5652 O  O    . HOH J 7 .   ? 29.77361 34.05999  24.54150 1.000 46.35894  ?  1055 HOH A O    1 
HETATM 5653 O  O    . HOH J 7 .   ? 8.54001  34.24408  34.32993 1.000 34.06562  ?  1056 HOH A O    1 
HETATM 5654 O  O    . HOH J 7 .   ? 37.033   9.226     25.278   1.000 40.90196  ?  1057 HOH A O    1 
HETATM 5655 O  O    . HOH J 7 .   ? -1.70653 18.47047  44.06915 1.000 47.64568  ?  1058 HOH A O    1 
HETATM 5656 O  O    . HOH J 7 .   ? 15.53078 13.44862  14.26569 1.000 59.82804  ?  1059 HOH A O    1 
HETATM 5657 O  O    . HOH J 7 .   ? 12.15485 17.98952  24.03861 1.000 34.13797  ?  1060 HOH A O    1 
HETATM 5658 O  O    . HOH J 7 .   ? 11.76758 32.17271  23.36817 1.000 32.10099  ?  1061 HOH A O    1 
HETATM 5659 O  O    . HOH J 7 .   ? 32.51278 32.34833  30.54130 1.000 49.43327  ?  1062 HOH A O    1 
HETATM 5660 O  O    . HOH J 7 .   ? 31.42472 2.25636   15.16802 1.000 48.28911  ?  1063 HOH A O    1 
HETATM 5661 O  O    . HOH J 7 .   ? 28.10308 20.52102  53.82719 1.000 50.31463  ?  1064 HOH A O    1 
HETATM 5662 O  O    . HOH J 7 .   ? 20.76254 17.67433  27.10447 1.000 27.18677  ?  1065 HOH A O    1 
HETATM 5663 O  O    . HOH J 7 .   ? 14.44616 38.18544  27.18732 1.000 37.67212  ?  1066 HOH A O    1 
HETATM 5664 O  O    . HOH J 7 .   ? 25.84092 37.32970  46.01351 1.000 41.24531  ?  1067 HOH A O    1 
HETATM 5665 O  O    . HOH J 7 .   ? 30.63364 9.97149   15.85796 1.000 37.92191  ?  1068 HOH A O    1 
HETATM 5666 O  O    . HOH J 7 .   ? 6.21901  30.61743  34.12076 1.000 43.09089  ?  1069 HOH A O    1 
HETATM 5667 O  O    . HOH J 7 .   ? 17.87551 14.00487  34.57657 1.000 25.80458  ?  1070 HOH A O    1 
HETATM 5668 O  O    . HOH J 7 .   ? 1.58461  18.46760  50.82063 1.000 39.24864  ?  1071 HOH A O    1 
HETATM 5669 O  O    . HOH J 7 .   ? 34.60126 -5.98176  41.56085 1.000 61.42170  ?  1072 HOH A O    1 
HETATM 5670 O  O    . HOH J 7 .   ? 25.49442 29.31409  37.20095 1.000 33.86420  ?  1073 HOH A O    1 
HETATM 5671 O  O    . HOH J 7 .   ? 22.79171 5.69289   42.55782 1.000 34.45300  ?  1074 HOH A O    1 
HETATM 5672 O  O    . HOH J 7 .   ? 9.59732  37.84832  19.83441 1.000 58.20249  ?  1075 HOH A O    1 
HETATM 5673 O  O    . HOH J 7 .   ? 15.69460 12.58734  21.15943 1.000 31.51470  ?  1076 HOH A O    1 
HETATM 5674 O  O    . HOH J 7 .   ? 25.77703 12.18257  12.09849 1.000 42.99024  ?  1077 HOH A O    1 
HETATM 5675 O  O    . HOH J 7 .   ? 8.18565  27.91667  38.40244 1.000 29.25844  ?  1078 HOH A O    1 
HETATM 5676 O  O    . HOH J 7 .   ? 13.48856 29.67336  20.42659 1.000 43.64232  ?  1079 HOH A O    1 
HETATM 5677 O  O    . HOH J 7 .   ? 34.50692 -4.04199  30.75304 1.000 46.32279  ?  1080 HOH A O    1 
HETATM 5678 O  O    . HOH J 7 .   ? 13.01592 40.04698  26.02024 1.000 43.19437  ?  1081 HOH A O    1 
HETATM 5679 O  O    . HOH J 7 .   ? 8.17466  23.82875  35.10491 1.000 35.73068  ?  1082 HOH A O    1 
HETATM 5680 O  O    . HOH J 7 .   ? 12.06960 29.89031  17.16202 1.000 55.66873  ?  1083 HOH A O    1 
HETATM 5681 O  O    . HOH J 7 .   ? 29.08321 28.86097  49.30118 1.000 38.53493  ?  1084 HOH A O    1 
HETATM 5682 O  O    . HOH J 7 .   ? 32.80811 27.06139  34.55758 1.000 51.84580  ?  1085 HOH A O    1 
HETATM 5683 O  O    . HOH J 7 .   ? 29.43919 -12.28681 26.39819 1.000 52.85819  ?  1086 HOH A O    1 
HETATM 5684 O  O    . HOH J 7 .   ? 21.39932 -11.72343 35.95823 1.000 46.52298  ?  1087 HOH A O    1 
HETATM 5685 O  O    . HOH J 7 .   ? 10.17028 38.59673  42.70789 1.000 51.11538  ?  1088 HOH A O    1 
HETATM 5686 O  O    . HOH J 7 .   ? 21.50092 28.98573  17.00733 1.000 43.01315  ?  1089 HOH A O    1 
HETATM 5687 O  O    . HOH J 7 .   ? 31.52262 5.59696   34.08682 1.000 60.37000  ?  1090 HOH A O    1 
HETATM 5688 O  O    . HOH J 7 .   ? 0.55592  8.08777   46.89760 1.000 58.24938  ?  1091 HOH A O    1 
HETATM 5689 O  O    . HOH J 7 .   ? 34.24871 24.62856  44.42183 1.000 58.40260  ?  1092 HOH A O    1 
HETATM 5690 O  O    . HOH J 7 .   ? 11.82717 18.72795  38.42001 1.000 29.93915  ?  1093 HOH A O    1 
HETATM 5691 O  O    . HOH J 7 .   ? -2.38243 15.29167  46.07929 1.000 63.52838  ?  1094 HOH A O    1 
HETATM 5692 O  O    . HOH J 7 .   ? 13.19452 27.30405  24.72031 1.000 31.50429  ?  1095 HOH A O    1 
HETATM 5693 O  O    . HOH J 7 .   ? 17.69078 12.88427  39.54323 1.000 41.18331  ?  1096 HOH A O    1 
HETATM 5694 O  O    . HOH J 7 .   ? 19.17232 38.73939  51.06461 1.000 57.62270  ?  1097 HOH A O    1 
HETATM 5695 O  O    . HOH J 7 .   ? 39.28126 19.82988  32.70972 1.000 39.61844  ?  1098 HOH A O    1 
HETATM 5696 O  O    . HOH J 7 .   ? 24.66901 45.99387  31.17075 1.000 62.97773  ?  1099 HOH A O    1 
HETATM 5697 O  O    . HOH J 7 .   ? 31.22308 30.18352  33.56655 1.000 43.98307  ?  1100 HOH A O    1 
HETATM 5698 O  O    . HOH J 7 .   ? 7.76042  15.79390  54.28564 1.000 57.76982  ?  1101 HOH A O    1 
HETATM 5699 O  O    . HOH J 7 .   ? 13.12606 -0.53910  41.84882 1.000 48.26594  ?  1102 HOH A O    1 
HETATM 5700 O  O    . HOH J 7 .   ? 15.45413 3.64287   22.15137 1.000 34.01158  ?  1103 HOH A O    1 
HETATM 5701 O  O    . HOH J 7 .   ? 6.04194  27.73693  55.48004 1.000 51.26958  ?  1104 HOH A O    1 
HETATM 5702 O  O    . HOH J 7 .   ? 38.980   10.699    26.399   1.000 56.31046  ?  1105 HOH A O    1 
HETATM 5703 O  O    . HOH J 7 .   ? 5.60506  7.92030   33.63419 1.000 58.66636  ?  1106 HOH A O    1 
HETATM 5704 O  O    . HOH J 7 .   ? 27.84358 12.78618  45.85334 1.000 58.04645  ?  1107 HOH A O    1 
HETATM 5705 O  O    . HOH J 7 .   ? 20.64116 26.15002  15.99358 1.000 42.38864  ?  1108 HOH A O    1 
HETATM 5706 O  O    . HOH J 7 .   ? 10.23999 34.55782  59.44612 1.000 59.05193  ?  1109 HOH A O    1 
HETATM 5707 O  O    . HOH J 7 .   ? 14.74401 6.52705   18.48887 1.000 61.72950  ?  1110 HOH A O    1 
HETATM 5708 O  O    . HOH J 7 .   ? 19.38115 15.53981  25.93720 1.000 28.53709  ?  1111 HOH A O    1 
HETATM 5709 O  O    . HOH J 7 .   ? 9.88298  16.94530  54.76124 1.000 55.82231  ?  1112 HOH A O    1 
HETATM 5710 O  O    . HOH J 7 .   ? 12.17279 6.68374   19.41421 1.000 49.32987  ?  1113 HOH A O    1 
HETATM 5711 O  O    . HOH J 7 .   ? 5.35499  -0.49222  29.92077 1.000 53.99359  ?  1114 HOH A O    1 
HETATM 5712 O  O    . HOH J 7 .   ? 2.65234  12.85140  53.37038 1.000 57.57686  ?  1115 HOH A O    1 
HETATM 5713 O  O    . HOH J 7 .   ? 19.38272 38.95886  26.60102 1.000 37.94059  ?  1116 HOH A O    1 
HETATM 5714 O  O    . HOH J 7 .   ? 7.57816  35.48211  19.85624 1.000 63.70086  ?  1117 HOH A O    1 
HETATM 5715 O  O    . HOH J 7 .   ? 8.13251  41.21883  34.06960 1.000 43.20616  ?  1118 HOH A O    1 
HETATM 5716 O  O    . HOH J 7 .   ? 41.593   -6.854    36.620   1.000 59.01271  ?  1119 HOH A O    1 
HETATM 5717 O  O    . HOH J 7 .   ? 19.93798 -12.21025 33.51616 1.000 45.62594  ?  1120 HOH A O    1 
HETATM 5718 O  O    . HOH J 7 .   ? 24.93356 9.79035   42.91841 1.000 50.35833  ?  1121 HOH A O    1 
HETATM 5719 O  O    . HOH J 7 .   ? 0.39779  16.60270  52.56821 1.000 48.31723  ?  1122 HOH A O    1 
HETATM 5720 O  O    . HOH J 7 .   ? 9.47981  -4.30659  38.54624 1.000 41.71249  ?  1123 HOH A O    1 
HETATM 5721 O  O    . HOH J 7 .   ? 26.72446 3.55260   42.14375 1.000 47.06296  ?  1124 HOH A O    1 
HETATM 5722 O  O    . HOH J 7 .   ? 6.88284  26.66549  25.12237 1.000 43.09349  ?  1125 HOH A O    1 
HETATM 5723 O  O    . HOH J 7 .   ? 1.09636  30.50672  50.38219 1.000 54.12303  ?  1126 HOH A O    1 
HETATM 5724 O  O    . HOH J 7 .   ? 21.52485 5.83039   36.43282 1.000 30.76139  ?  1127 HOH A O    1 
HETATM 5725 O  O    . HOH J 7 .   ? 16.66172 15.56260  22.37173 1.000 29.06789  ?  1128 HOH A O    1 
HETATM 5726 O  O    . HOH J 7 .   ? 31.98679 -9.79202  32.43229 1.000 72.78973  ?  1129 HOH A O    1 
HETATM 5727 O  O    . HOH J 7 .   ? 20.88816 16.89531  17.27704 1.000 36.48764  ?  1130 HOH A O    1 
HETATM 5728 O  O    . HOH J 7 .   ? 19.25466 13.89957  41.66820 1.000 38.31906  ?  1131 HOH A O    1 
HETATM 5729 O  O    . HOH J 7 .   ? 8.07906  0.03124   22.82785 1.000 55.28435  ?  1132 HOH A O    1 
HETATM 5730 O  O    . HOH J 7 .   ? 13.29277 35.77702  20.21139 1.000 53.35489  ?  1133 HOH A O    1 
HETATM 5731 O  O    . HOH J 7 .   ? 4.55446  36.45431  38.85828 1.000 50.85736  ?  1134 HOH A O    1 
HETATM 5732 O  O    . HOH J 7 .   ? 7.03409  -4.26778  31.52173 1.000 42.99559  ?  1135 HOH A O    1 
HETATM 5733 O  O    . HOH J 7 .   ? 40.20337 -8.26824  34.46440 1.000 68.19750  ?  1136 HOH A O    1 
HETATM 5734 O  O    . HOH J 7 .   ? 15.73304 -7.32042  35.35736 1.000 53.21045  ?  1137 HOH A O    1 
HETATM 5735 O  O    . HOH J 7 .   ? 18.38570 42.70794  42.20479 1.000 50.41897  ?  1138 HOH A O    1 
HETATM 5736 O  O    . HOH J 7 .   ? 5.36277  33.17919  42.15775 1.000 43.69963  ?  1139 HOH A O    1 
HETATM 5737 O  O    . HOH J 7 .   ? 8.73614  41.25677  40.81598 1.000 49.07562  ?  1140 HOH A O    1 
HETATM 5738 O  O    . HOH J 7 .   ? 3.78019  8.35882   42.39605 1.000 47.16841  ?  1141 HOH A O    1 
HETATM 5739 O  O    . HOH J 7 .   ? 2.90078  16.01818  40.73945 1.000 51.71342  ?  1142 HOH A O    1 
HETATM 5740 O  O    . HOH J 7 .   ? 23.83397 38.64239  47.34734 1.000 50.54562  ?  1143 HOH A O    1 
HETATM 5741 O  O    . HOH J 7 .   ? 18.01682 33.46005  55.92266 1.000 58.23166  ?  1144 HOH A O    1 
HETATM 5742 O  O    . HOH J 7 .   ? 9.46199  31.29521  20.59495 1.000 56.08408  ?  1145 HOH A O    1 
HETATM 5743 O  O    . HOH J 7 .   ? 5.02310  -0.05306  37.53610 1.000 63.14199  ?  1146 HOH A O    1 
HETATM 5744 O  O    . HOH J 7 .   ? -2.52659 22.99926  51.15583 1.000 50.76130  ?  1147 HOH A O    1 
HETATM 5745 O  O    . HOH J 7 .   ? 3.99253  32.48826  34.32967 1.000 60.99608  ?  1148 HOH A O    1 
HETATM 5746 O  O    . HOH J 7 .   ? 15.79875 4.16092   19.27058 1.000 60.24581  ?  1149 HOH A O    1 
HETATM 5747 O  O    . HOH J 7 .   ? 16.56036 10.87152  51.89934 1.000 62.64339  ?  1150 HOH A O    1 
HETATM 5748 O  O    . HOH J 7 .   ? 14.92423 3.66783   45.38628 1.000 47.15486  ?  1151 HOH A O    1 
HETATM 5749 O  O    . HOH J 7 .   ? 12.95960 15.15476  24.61475 1.000 39.14526  ?  1152 HOH A O    1 
HETATM 5750 O  O    . HOH J 7 .   ? 11.09349 42.28450  26.60206 1.000 64.57410  ?  1153 HOH A O    1 
HETATM 5751 O  O    . HOH J 7 .   ? 11.08431 19.88271  19.90303 1.000 42.44291  ?  1154 HOH A O    1 
HETATM 5752 O  O    . HOH J 7 .   ? 16.35331 41.85585  50.87100 1.000 58.74683  ?  1155 HOH A O    1 
HETATM 5753 O  O    . HOH J 7 .   ? 26.736   -22.146   34.011   1.000 54.39764  ?  1156 HOH A O    1 
HETATM 5754 O  O    . HOH J 7 .   ? 13.33766 15.70609  30.29107 1.000 39.55975  ?  1157 HOH A O    1 
HETATM 5755 O  O    . HOH J 7 .   ? 6.41763  37.13882  47.73097 1.000 56.29783  ?  1158 HOH A O    1 
HETATM 5756 O  O    . HOH J 7 .   ? 5.57948  39.92377  53.58863 1.000 57.58396  ?  1159 HOH A O    1 
HETATM 5757 O  O    . HOH J 7 .   ? 25.62096 23.67826  19.35267 1.000 53.45729  ?  1160 HOH A O    1 
HETATM 5758 O  O    . HOH J 7 .   ? 7.06998  5.15150   45.58427 1.000 56.26226  ?  1161 HOH A O    1 
HETATM 5759 O  O    . HOH J 7 .   ? 7.29964  16.05508  33.27838 1.000 60.78142  ?  1162 HOH A O    1 
HETATM 5760 O  O    . HOH J 7 .   ? 43.86410 15.79246  31.19590 1.000 60.68199  ?  1163 HOH A O    1 
HETATM 5761 O  O    . HOH J 7 .   ? 5.12176  -2.81038  30.77416 1.000 57.50016  ?  1164 HOH A O    1 
HETATM 5762 O  O    . HOH J 7 .   ? 7.25187  3.16945   22.82584 1.000 58.69288  ?  1165 HOH A O    1 
HETATM 5763 O  O    . HOH J 7 .   ? 14.39649 13.81287  28.54856 1.000 31.82249  ?  1166 HOH A O    1 
HETATM 5764 O  O    . HOH J 7 .   ? 15.09163 15.31473  26.40875 1.000 32.27593  ?  1167 HOH A O    1 
HETATM 5765 O  O    . HOH J 7 .   ? 26.36956 26.35429  19.27159 1.000 53.51694  ?  1168 HOH A O    1 
HETATM 5766 O  O    . HOH J 7 .   ? 22.574   -18.823   32.423   1.000 43.22717  ?  1169 HOH A O    1 
HETATM 5767 O  O    . HOH J 7 .   ? 32.901   9.730     11.594   1.000 51.78260  ?  1170 HOH A O    1 
HETATM 5768 O  O    . HOH J 7 .   ? 21.68747 12.38937  42.44782 1.000 49.16190  ?  1171 HOH A O    1 
HETATM 5769 O  O    . HOH J 7 .   ? 22.93199 7.05265   45.13744 1.000 63.08926  ?  1172 HOH A O    1 
HETATM 5770 O  O    . HOH J 7 .   ? 4.00352  14.86829  38.93789 1.000 52.66830  ?  1173 HOH A O    1 
HETATM 5771 O  O    . HOH J 7 .   ? 10.82467 14.15738  31.27754 1.000 62.09919  ?  1174 HOH A O    1 
HETATM 5772 O  O    . HOH J 7 .   ? 3.02909  32.33186  42.19786 1.000 56.84231  ?  1175 HOH A O    1 
HETATM 5773 O  O    . HOH J 7 .   ? 21.44472 40.52842  26.96941 1.000 45.48898  ?  1176 HOH A O    1 
HETATM 5774 O  O    . HOH J 7 .   ? -0.15742 21.68655  56.26300 1.000 59.25720  ?  1177 HOH A O    1 
HETATM 5775 O  O    . HOH J 7 .   ? 18.42707 7.65055   16.68494 1.000 60.33261  ?  1178 HOH A O    1 
HETATM 5776 O  O    . HOH J 7 .   ? 8.51320  6.94763   40.52783 1.000 48.26501  ?  1179 HOH A O    1 
HETATM 5777 O  O    . HOH J 7 .   ? 10.84083 -4.09643  40.43741 1.000 59.30626  ?  1180 HOH A O    1 
HETATM 5778 O  O    . HOH J 7 .   ? 30.31630 -10.53428 30.72118 1.000 59.95461  ?  1181 HOH A O    1 
HETATM 5779 O  O    . HOH J 7 .   ? 20.90439 12.37287  46.67442 1.000 54.52266  ?  1182 HOH A O    1 
HETATM 5780 O  O    . HOH J 7 .   ? 23.28232 24.80100  16.30360 1.000 47.09822  ?  1183 HOH A O    1 
HETATM 5781 O  O    . HOH J 7 .   ? 31.65032 30.68235  28.19757 1.000 53.37701  ?  1184 HOH A O    1 
HETATM 5782 O  O    . HOH J 7 .   ? 7.31434  22.73518  21.85803 1.000 49.78285  ?  1185 HOH A O    1 
HETATM 5783 O  O    . HOH J 7 .   ? -2.43851 26.67967  52.64083 1.000 59.74884  ?  1186 HOH A O    1 
HETATM 5784 O  O    . HOH J 7 .   ? 24.08292 41.51733  39.82290 1.000 62.25216  ?  1187 HOH A O    1 
HETATM 5785 O  O    . HOH J 7 .   ? 15.99585 25.06040  15.07375 1.000 53.03164  ?  1188 HOH A O    1 
HETATM 5786 O  O    . HOH J 7 .   ? 7.78973  39.96756  52.12443 1.000 58.95948  ?  1189 HOH A O    1 
HETATM 5787 O  O    . HOH J 7 .   ? 22.21338 10.72767  45.01647 1.000 63.35967  ?  1190 HOH A O    1 
HETATM 5788 O  O    . HOH J 7 .   ? 35.26384 -2.73300  28.83795 1.000 53.76915  ?  1191 HOH A O    1 
HETATM 5789 O  O    . HOH J 7 .   ? 14.12839 14.79789  21.99273 1.000 32.00420  ?  1192 HOH A O    1 
HETATM 5790 O  O    . HOH J 7 .   ? 6.68898  7.12142   38.22311 1.000 47.73926  ?  1193 HOH A O    1 
HETATM 5791 O  O    . HOH J 7 .   ? 20.39385 15.83143  15.51850 1.000 63.52096  ?  1194 HOH A O    1 
HETATM 5792 O  O    . HOH J 7 .   ? 33.94996 20.73782  21.41675 1.000 63.27457  ?  1195 HOH A O    1 
HETATM 5793 O  O    . HOH J 7 .   ? 29.99084 29.40057  36.76130 1.000 47.68634  ?  1196 HOH A O    1 
HETATM 5794 O  O    . HOH J 7 .   ? 23.11049 3.38899   43.88106 1.000 53.42404  ?  1197 HOH A O    1 
HETATM 5795 O  O    . HOH J 7 .   ? 18.51508 25.67124  14.00335 1.000 56.66358  ?  1198 HOH A O    1 
HETATM 5796 O  O    . HOH J 7 .   ? 16.65719 18.64384  16.76611 1.000 39.45437  ?  1199 HOH A O    1 
HETATM 5797 O  O    . HOH J 7 .   ? 30.35352 31.34534  26.06530 1.000 58.45125  ?  1200 HOH A O    1 
HETATM 5798 O  O    . HOH J 7 .   ? 32.234   16.761    11.188   1.000 62.34860  ?  1201 HOH A O    1 
HETATM 5799 O  O    . HOH J 7 .   ? 2.35884  9.03784   40.60275 1.000 58.14537  ?  1202 HOH A O    1 
HETATM 5800 O  O    . HOH J 7 .   ? 20.68317 23.22457  13.73815 1.000 62.73514  ?  1203 HOH A O    1 
HETATM 5801 O  O    . HOH J 7 .   ? 18.67913 18.03762  18.37530 1.000 33.90528  ?  1204 HOH A O    1 
HETATM 5802 O  O    . HOH J 7 .   ? 34.89836 24.30893  36.68709 1.000 55.45500  ?  1205 HOH A O    1 
HETATM 5803 O  O    . HOH J 7 .   ? 25.93645 39.29702  39.00313 1.000 54.24265  ?  1206 HOH A O    1 
HETATM 5804 O  O    . HOH J 7 .   ? 5.39237  9.19821   36.19338 1.000 54.72900  ?  1207 HOH A O    1 
HETATM 5805 O  O    . HOH J 7 .   ? 15.29712 22.24999  15.31830 1.000 49.28975  ?  1208 HOH A O    1 
HETATM 5806 O  O    . HOH J 7 .   ? 17.60580 40.18323  49.41635 1.000 54.39089  ?  1209 HOH A O    1 
HETATM 5807 O  O    . HOH J 7 .   ? 11.98907 31.76982  19.55947 1.000 50.53258  ?  1210 HOH A O    1 
HETATM 5808 O  O    . HOH J 7 .   ? 19.37383 11.45693  48.51168 1.000 59.47308  ?  1211 HOH A O    1 
HETATM 5809 O  O    . HOH J 7 .   ? 33.19342 30.26114  32.21307 1.000 62.11976  ?  1212 HOH A O    1 
HETATM 5810 O  O    . HOH J 7 .   ? 28.09439 35.89701  47.01114 1.000 56.33721  ?  1213 HOH A O    1 
HETATM 5811 O  O    . HOH J 7 .   ? 14.19023 47.26790  32.23318 1.000 53.16227  ?  1214 HOH A O    1 
HETATM 5812 O  O    . HOH J 7 .   ? 27.29325 14.57158  51.43356 1.000 70.87396  ?  1215 HOH A O    1 
HETATM 5813 O  O    . HOH J 7 .   ? 13.69804 -2.60459  43.63291 1.000 59.27872  ?  1216 HOH A O    1 
HETATM 5814 O  O    . HOH J 7 .   ? 22.59639 13.75479  13.76170 1.000 63.06269  ?  1217 HOH A O    1 
HETATM 5815 O  O    . HOH J 7 .   ? 1.681    26.729    59.612   1.000 56.77817  ?  1218 HOH A O    1 
HETATM 5816 O  O    . HOH J 7 .   ? 39.32857 -7.81578  32.02604 1.000 57.88742  ?  1219 HOH A O    1 
HETATM 5817 O  O    . HOH J 7 .   ? 12.68193 2.32707   41.74639 1.000 44.73231  ?  1220 HOH A O    1 
HETATM 5818 O  O    . HOH J 7 .   ? 18.09985 31.38489  15.64456 1.000 66.86456  ?  1221 HOH A O    1 
HETATM 5819 O  O    . HOH J 7 .   ? 9.31337  13.72865  33.59029 1.000 60.74612  ?  1222 HOH A O    1 
HETATM 5820 O  O    . HOH J 7 .   ? 15.21449 29.16276  13.48519 1.000 68.90310  ?  1223 HOH A O    1 
HETATM 5821 O  O    . HOH J 7 .   ? 17.08275 -3.92885  44.57437 1.000 68.80845  ?  1224 HOH A O    1 
HETATM 5822 O  O    . HOH J 7 .   ? 8.86752  -8.51048  33.15917 1.000 56.36765  ?  1225 HOH A O    1 
HETATM 5823 O  O    . HOH J 7 .   ? 11.17562 17.85374  21.62325 1.000 38.51937  ?  1226 HOH A O    1 
HETATM 5824 O  O    . HOH J 7 .   ? 2.62695  30.85044  48.40607 1.000 54.62318  ?  1227 HOH A O    1 
HETATM 5825 O  O    . HOH J 7 .   ? 12.98773 19.84034  17.93081 1.000 43.71206  ?  1228 HOH A O    1 
HETATM 5826 O  O    . HOH J 7 .   ? 13.05623 16.94683  17.89486 1.000 46.83834  ?  1229 HOH A O    1 
HETATM 5827 O  O    . HOH J 7 .   ? 34.11760 28.48492  30.69701 1.000 61.51967  ?  1230 HOH A O    1 
HETATM 5828 O  O    . HOH J 7 .   ? 20.80565 42.80795  46.46463 1.000 54.57372  ?  1231 HOH A O    1 
HETATM 5829 O  O    . HOH J 7 .   ? 24.95324 26.98035  17.25644 1.000 63.47932  ?  1232 HOH A O    1 
HETATM 5830 O  O    . HOH J 7 .   ? -0.68544 30.02811  46.26862 1.000 51.47721  ?  1233 HOH A O    1 
HETATM 5831 O  O    . HOH J 7 .   ? 8.39067  4.12663   40.85097 1.000 56.95197  ?  1234 HOH A O    1 
HETATM 5832 O  O    . HOH J 7 .   ? 17.36334 -2.68442  16.82516 1.000 64.05705  ?  1235 HOH A O    1 
HETATM 5833 O  O    . HOH J 7 .   ? 12.37681 15.93072  20.01987 1.000 37.75072  ?  1236 HOH A O    1 
HETATM 5834 O  O    . HOH J 7 .   ? 16.01507 34.53886  17.54473 1.000 64.82146  ?  1237 HOH A O    1 
HETATM 5835 O  O    . HOH J 7 .   ? 22.80096 24.04761  13.08997 1.000 63.70790  ?  1238 HOH A O    1 
HETATM 5836 O  O    . HOH J 7 .   ? 6.13658  38.77149  49.98466 1.000 64.86262  ?  1239 HOH A O    1 
HETATM 5837 O  O    . HOH J 7 .   ? 10.10368 2.58903   40.97211 1.000 52.20068  ?  1240 HOH A O    1 
HETATM 5838 O  O    . HOH J 7 .   ? 11.22458 21.45411  16.29568 1.000 67.08796  ?  1241 HOH A O    1 
HETATM 5839 O  O    . HOH J 7 .   ? 19.31654 42.28769  48.58665 1.000 59.23838  ?  1242 HOH A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLU A 24  ? 1.13950 0.81363 1.58079 0.17612  0.03309  0.22838  47  GLU A N   
2    C CA  . GLU A 24  ? 1.34233 0.97186 1.75095 0.17495  0.06149  0.20179  47  GLU A CA  
3    C C   . GLU A 24  ? 1.47120 1.11143 1.86128 0.16441  0.07462  0.17883  47  GLU A C   
4    O O   . GLU A 24  ? 1.55812 1.21739 1.93232 0.14792  0.05902  0.18122  47  GLU A O   
5    C CB  . GLU A 24  ? 1.52887 1.11088 1.89011 0.16055  0.05505  0.20195  47  GLU A CB  
6    C CG  . GLU A 24  ? 1.45265 0.98118 1.78772 0.16287  0.07878  0.17994  47  GLU A CG  
7    C CD  . GLU A 24  ? 1.07808 0.56263 1.37071 0.14533  0.07042  0.18153  47  GLU A CD  
8    O OE1 . GLU A 24  ? 1.18852 0.65208 1.48635 0.15248  0.06289  0.19861  47  GLU A OE1 
9    O OE2 . GLU A 24  ? 1.07641 0.54810 1.33239 0.12380  0.07152  0.16640  47  GLU A OE2 
15   N N   . ALA A 25  ? 1.28177 0.90728 1.67009 0.17399  0.10357  0.15679  48  ALA A N   
16   C CA  . ALA A 25  ? 1.32695 0.95531 1.68997 0.16431  0.11741  0.13336  48  ALA A CA  
17   C C   . ALA A 25  ? 1.40984 1.00179 1.71635 0.14138  0.11246  0.11846  48  ALA A C   
18   O O   . ALA A 25  ? 1.27401 0.82838 1.55788 0.13529  0.10774  0.11995  48  ALA A O   
19   C CB  . ALA A 25  ? 1.20096 0.81442 1.56407 0.17913  0.15011  0.11342  48  ALA A CB  
25   N N   . GLU A 26  ? 1.28523 0.88977 1.57147 0.12753  0.11321  0.10473  49  GLU A N   
26   C CA  . GLU A 26  ? 1.12072 0.69665 1.35873 0.10373  0.10863  0.08995  49  GLU A CA  
27   C C   . GLU A 26  ? 1.06024 0.58571 1.26034 0.10239  0.12593  0.06461  49  GLU A C   
28   O O   . GLU A 26  ? 0.99053 0.50812 1.18851 0.11631  0.14629  0.05001  49  GLU A O   
29   C CB  . GLU A 26  ? 1.07240 0.68669 1.29324 0.08760  0.10163  0.07888  49  GLU A CB  
30   C CG  . GLU A 26  ? 0.79526 0.45662 1.02694 0.07744  0.07582  0.09901  49  GLU A CG  
31   C CD  . GLU A 26  ? 1.11831 0.76588 1.31945 0.05636  0.06083  0.10459  49  GLU A CD  
32   O OE1 . GLU A 26  ? 0.91484 0.51987 1.09289 0.04814  0.06836  0.09380  49  GLU A OE1 
33   O OE2 . GLU A 26  ? 0.86464 0.54106 1.06454 0.04787  0.04216  0.12059  49  GLU A OE2 
40   N N   . ALA A 27  ? 1.14395 0.63479 1.31292 0.08446  0.11686  0.06048  50  ALA A N   
41   C CA  . ALA A 27  ? 1.34378 0.78362 1.47579 0.08068  0.12669  0.03803  50  ALA A CA  
42   C C   . ALA A 27  ? 1.13802 0.57043 1.23407 0.07201  0.13546  0.01017  50  ALA A C   
43   O O   . ALA A 27  ? 0.98358 0.38140 1.05285 0.07809  0.14869  -0.00903 50  ALA A O   
44   C CB  . ALA A 27  ? 1.02052 0.43023 1.13219 0.05984  0.11149  0.04174  50  ALA A CB  
50   N N   . GLU A 28  ? 1.03802 0.50039 1.12979 0.05774  0.12764  0.00784  51  GLU A N   
51   C CA  . GLU A 28  ? 1.14971 0.60540 1.20407 0.04816  0.13255  -0.01723 51  GLU A CA  
52   C C   . GLU A 28  ? 1.07795 0.57682 1.15082 0.05713  0.14028  -0.01502 51  GLU A C   
53   O O   . GLU A 28  ? 0.96319 0.51340 1.07000 0.05797  0.12800  0.00484  51  GLU A O   
54   C CB  . GLU A 28  ? 0.89932 0.34648 0.92507 0.01782  0.11361  -0.02617 51  GLU A CB  
55   C CG  . GLU A 28  ? 0.87262 0.29081 0.89604 0.00488  0.10112  -0.01904 51  GLU A CG  
56   C CD  . GLU A 28  ? 0.98319 0.35055 0.98421 0.01200  0.10739  -0.03223 51  GLU A CD  
57   O OE1 . GLU A 28  ? 1.01198 0.35975 0.98241 0.01651  0.11619  -0.05370 51  GLU A OE1 
58   O OE2 . GLU A 28  ? 0.99504 0.34031 1.00683 0.01280  0.10345  -0.02059 51  GLU A OE2 
65   N N   . PRO A 29  ? 1.13807 0.62952 1.18384 0.06181  0.15458  -0.03426 52  PRO A N   
66   C CA  . PRO A 29  ? 0.98024 0.51502 1.04503 0.07118  0.16325  -0.03120 52  PRO A CA  
67   C C   . PRO A 29  ? 0.80181 0.37708 0.85167 0.04908  0.14183  -0.03412 52  PRO A C   
68   O O   . PRO A 29  ? 0.83313 0.39932 0.85875 0.02771  0.12391  -0.04007 52  PRO A O   
69   C CB  . PRO A 29  ? 0.93931 0.44719 0.97178 0.08270  0.18703  -0.05007 52  PRO A CB  
70   C CG  . PRO A 29  ? 1.12822 0.58687 1.10490 0.06616  0.17748  -0.06979 52  PRO A CG  
71   C CD  . PRO A 29  ? 0.96813 0.41376 0.96340 0.05926  0.16198  -0.05778 52  PRO A CD  
79   N N   . LEU A 30  ? 0.75710 0.37766 0.82616 0.05487  0.14473  -0.02880 53  LEU A N   
80   C CA  . LEU A 30  ? 0.71745 0.37478 0.77335 0.03723  0.12769  -0.03183 53  LEU A CA  
81   C C   . LEU A 30  ? 0.78766 0.41762 0.79328 0.02969  0.13392  -0.05495 53  LEU A C   
82   O O   . LEU A 30  ? 0.86050 0.46014 0.84768 0.04313  0.15706  -0.06589 53  LEU A O   
83   C CB  . LEU A 30  ? 0.82992 0.54126 0.92286 0.04473  0.12692  -0.01780 53  LEU A CB  
84   C CG  . LEU A 30  ? 0.74475 0.49498 0.87678 0.04361  0.10855  0.00496  53  LEU A CG  
85   C CD1 . LEU A 30  ? 0.77115 0.57014 0.92606 0.04440  0.10368  0.01260  53  LEU A CD1 
86   C CD2 . LEU A 30  ? 0.67828 0.42915 0.79358 0.02453  0.08750  0.00801  53  LEU A CD2 
98   N N   . ASP A 31  ? 0.64958 0.28948 0.63251 0.00870  0.11362  -0.06134 54  ASP A N   
99   C CA  . ASP A 31  ? 0.69532 0.31390 0.63077 -0.00102 0.11209  -0.08064 54  ASP A CA  
100  C C   . ASP A 31  ? 0.70298 0.37019 0.64516 -0.01096 0.09784  -0.07627 54  ASP A C   
101  O O   . ASP A 31  ? 0.67663 0.37762 0.64343 -0.02071 0.08138  -0.06471 54  ASP A O   
102  C CB  . ASP A 31  ? 0.70611 0.28174 0.60822 -0.01858 0.09763  -0.09335 54  ASP A CB  
103  C CG  . ASP A 31  ? 1.04385 0.57794 0.88781 -0.02464 0.09830  -0.11513 54  ASP A CG  
104  O OD1 . ASP A 31  ? 1.17996 0.68958 1.00010 -0.00877 0.12173  -0.12342 54  ASP A OD1 
105  O OD2 . ASP A 31  ? 1.06148 0.58479 0.88309 -0.04539 0.07550  -0.12322 54  ASP A OD2 
110  N N   . PHE A 32  ? 0.66746 0.33471 0.58527 -0.00794 0.10586  -0.08509 55  PHE A N   
111  C CA  . PHE A 32  ? 0.57002 0.27827 0.49179 -0.01558 0.09441  -0.08157 55  PHE A CA  
112  C C   . PHE A 32  ? 0.70038 0.38703 0.57724 -0.03080 0.07978  -0.09614 55  PHE A C   
113  O O   . PHE A 32  ? 0.74377 0.38742 0.57566 -0.02841 0.08876  -0.11041 55  PHE A O   
114  C CB  . PHE A 32  ? 0.63019 0.35755 0.56379 -0.00085 0.11373  -0.07692 55  PHE A CB  
115  C CG  . PHE A 32  ? 0.52349 0.27658 0.50844 0.01280  0.12324  -0.06050 55  PHE A CG  
116  C CD1 . PHE A 32  ? 0.55696 0.35336 0.57813 0.00783  0.10692  -0.04558 55  PHE A CD1 
117  C CD2 . PHE A 32  ? 0.60719 0.33759 0.60303 0.03073  0.14749  -0.05962 55  PHE A CD2 
118  C CE1 . PHE A 32  ? 0.52371 0.34126 0.58958 0.01882  0.11019  -0.02949 55  PHE A CE1 
119  C CE2 . PHE A 32  ? 0.63747 0.39364 0.68714 0.04344  0.15272  -0.04214 55  PHE A CE2 
120  C CZ  . PHE A 32  ? 0.50021 0.30017 0.58413 0.03650  0.13157  -0.02677 55  PHE A CZ  
130  N N   . VAL A 33  ? 0.59553 0.30991 0.48369 -0.04610 0.05727  -0.09199 56  VAL A N   
131  C CA  . VAL A 33  ? 0.64669 0.34551 0.50315 -0.06204 0.03792  -0.10265 56  VAL A CA  
132  C C   . VAL A 33  ? 0.60196 0.34551 0.47504 -0.06824 0.02473  -0.09541 56  VAL A C   
133  O O   . VAL A 33  ? 0.55774 0.34105 0.46696 -0.06455 0.02687  -0.08283 56  VAL A O   
134  C CB  . VAL A 33  ? 0.63755 0.31588 0.49681 -0.07709 0.02198  -0.10517 56  VAL A CB  
135  C CG1 . VAL A 33  ? 0.73797 0.36478 0.57688 -0.07017 0.03583  -0.11355 56  VAL A CG1 
136  C CG2 . VAL A 33  ? 0.68280 0.40163 0.59033 -0.08200 0.01572  -0.08913 56  VAL A CG2 
146  N N   . VAL A 34  ? 0.62007 0.35337 0.46363 -0.07747 0.01014  -0.10342 57  VAL A N   
147  C CA  . VAL A 34  ? 0.61357 0.38566 0.47377 -0.08306 -0.00359 -0.09657 57  VAL A CA  
148  C C   . VAL A 34  ? 0.52917 0.32440 0.42460 -0.09642 -0.02061 -0.08949 57  VAL A C   
149  O O   . VAL A 34  ? 0.56671 0.33916 0.45773 -0.10844 -0.03279 -0.09425 57  VAL A O   
150  C CB  . VAL A 34  ? 0.66776 0.41984 0.48493 -0.08723 -0.01470 -0.10528 57  VAL A CB  
151  C CG1 . VAL A 34  ? 0.67062 0.46113 0.50953 -0.09253 -0.03057 -0.09713 57  VAL A CG1 
152  C CG2 . VAL A 34  ? 0.70304 0.43436 0.48694 -0.07300 0.00799  -0.10976 57  VAL A CG2 
162  N N   . ALA A 35  ? 0.52479 0.36285 0.45476 -0.09464 -0.01992 -0.07798 58  ALA A N   
163  C CA  . ALA A 35  ? 0.50796 0.37113 0.47404 -0.10473 -0.02909 -0.06903 58  ALA A CA  
164  C C   . ALA A 35  ? 0.54918 0.41577 0.51884 -0.11854 -0.05126 -0.07114 58  ALA A C   
165  O O   . ALA A 35  ? 0.54592 0.40826 0.49413 -0.11824 -0.06102 -0.07611 58  ALA A O   
166  C CB  . ALA A 35  ? 0.47722 0.37874 0.46950 -0.09755 -0.02010 -0.05783 58  ALA A CB  
172  N N   . THR A 36  ? 0.50622 0.38057 0.50559 -0.13114 -0.05986 -0.06561 59  THR A N   
173  C CA  . THR A 36  ? 0.52401 0.41161 0.54485 -0.14545 -0.08185 -0.06317 59  THR A CA  
174  C C   . THR A 36  ? 0.47128 0.39722 0.54455 -0.14938 -0.07576 -0.04849 59  THR A C   
175  O O   . THR A 36  ? 0.47317 0.40716 0.55621 -0.14292 -0.05673 -0.04168 59  THR A O   
176  C CB  . THR A 36  ? 0.58197 0.43259 0.58675 -0.16173 -0.10180 -0.07205 59  THR A CB  
177  O OG1 . THR A 36  ? 0.57219 0.41874 0.60301 -0.17056 -0.09698 -0.06662 59  THR A OG1 
178  C CG2 . THR A 36  ? 0.70271 0.50439 0.64697 -0.15593 -0.09964 -0.08767 59  THR A CG2 
186  N N   . GLU A 37  ? 0.53338 0.48160 0.64085 -0.16030 -0.09203 -0.04251 60  GLU A N   
187  C CA  . GLU A 37  ? 0.51191 0.49551 0.67168 -0.16383 -0.08218 -0.02773 60  GLU A CA  
188  C C   . GLU A 37  ? 0.54153 0.51224 0.71455 -0.17350 -0.07425 -0.02293 60  GLU A C   
189  O O   . GLU A 37  ? 0.52183 0.51417 0.72391 -0.17221 -0.05631 -0.01039 60  GLU A O   
190  C CB  . GLU A 37  ? 0.60826 0.61961 0.81127 -0.17382 -0.10158 -0.02067 60  GLU A CB  
191  C CG  . GLU A 37  ? 0.87625 0.91067 1.08054 -0.16097 -0.10237 -0.01907 60  GLU A CG  
192  C CD  . GLU A 37  ? 1.44773 1.51093 1.69670 -0.16645 -0.12042 -0.01026 60  GLU A CD  
193  O OE1 . GLU A 37  ? 1.47676 1.52553 1.70493 -0.16987 -0.14464 -0.01600 60  GLU A OE1 
194  O OE2 . GLU A 37  ? 1.47839 1.57671 1.77715 -0.16337 -0.10646 0.00275  60  GLU A OE2 
201  N N   . ARG A 38  ? 0.51195 0.44353 0.66002 -0.18269 -0.08577 -0.03254 61  ARG A N   
202  C CA  . ARG A 38  ? 0.53081 0.44528 0.69135 -0.19275 -0.07969 -0.02760 61  ARG A CA  
203  C C   . ARG A 38  ? 0.54097 0.45389 0.69111 -0.17901 -0.05341 -0.02127 61  ARG A C   
204  O O   . ARG A 38  ? 0.59598 0.50903 0.76699 -0.18505 -0.04298 -0.01009 61  ARG A O   
205  C CB  . ARG A 38  ? 0.61334 0.48186 0.73755 -0.19816 -0.09202 -0.04211 61  ARG A CB  
206  C CG  . ARG A 38  ? 1.02462 0.89318 1.14812 -0.20663 -0.11516 -0.04865 61  ARG A CG  
207  C CD  . ARG A 38  ? 1.17605 0.99331 1.25552 -0.21022 -0.12438 -0.06424 61  ARG A CD  
208  N NE  . ARG A 38  ? 1.47754 1.27583 1.51144 -0.20394 -0.13692 -0.07731 61  ARG A NE  
209  C CZ  . ARG A 38  ? 1.32541 1.08896 1.30913 -0.19216 -0.12741 -0.08914 61  ARG A CZ  
210  N NH1 . ARG A 38  ? 1.04705 0.79083 1.02163 -0.18476 -0.10720 -0.08986 61  ARG A NH1 
211  N NH2 . ARG A 38  ? 1.25240 0.99974 1.19387 -0.18700 -0.13719 -0.09895 61  ARG A NH2 
225  N N   . GLU A 39  ? 0.49740 0.40758 0.61588 -0.16152 -0.04384 -0.02697 62  GLU A N   
226  C CA  . GLU A 39  ? 0.46642 0.37399 0.57410 -0.14878 -0.02430 -0.02074 62  GLU A CA  
227  C C   . GLU A 39  ? 0.45944 0.40174 0.58245 -0.14127 -0.01051 -0.00926 62  GLU A C   
228  O O   . GLU A 39  ? 0.43965 0.37999 0.55008 -0.13139 0.00219  -0.00351 62  GLU A O   
229  C CB  . GLU A 39  ? 0.49589 0.38225 0.56658 -0.13442 -0.02109 -0.03150 62  GLU A CB  
230  C CG  . GLU A 39  ? 0.52600 0.36757 0.57289 -0.13712 -0.02577 -0.04235 62  GLU A CG  
231  C CD  . GLU A 39  ? 0.59263 0.41536 0.62253 -0.14762 -0.04445 -0.05584 62  GLU A CD  
232  O OE1 . GLU A 39  ? 0.60516 0.44022 0.62324 -0.14386 -0.05065 -0.06111 62  GLU A OE1 
233  O OE2 . GLU A 39  ? 0.74549 0.53698 0.77058 -0.16041 -0.05452 -0.06105 62  GLU A OE2 
241  N N   . PHE A 40  ? 0.43542 0.40692 0.58421 -0.14533 -0.01321 -0.00556 63  PHE A N   
242  C CA  . PHE A 40  ? 0.44707 0.44555 0.60471 -0.13675 0.00251  0.00335  63  PHE A CA  
243  C C   . PHE A 40  ? 0.40556 0.40001 0.56368 -0.13680 0.02010  0.01612  63  PHE A C   
244  O O   . PHE A 40  ? 0.40988 0.40287 0.54469 -0.12596 0.03074  0.01898  63  PHE A O   
245  C CB  . PHE A 40  ? 0.40694 0.43557 0.60216 -0.14189 -0.00076 0.00774  63  PHE A CB  
246  C CG  . PHE A 40  ? 0.39645 0.44850 0.60055 -0.13241 0.01884  0.01611  63  PHE A CG  
247  C CD1 . PHE A 40  ? 0.42445 0.47564 0.59826 -0.11842 0.02465  0.01096  63  PHE A CD1 
248  C CD2 . PHE A 40  ? 0.42449 0.49739 0.66732 -0.13770 0.03245  0.02895  63  PHE A CD2 
249  C CE1 . PHE A 40  ? 0.40088 0.46614 0.57582 -0.11002 0.04237  0.01661  63  PHE A CE1 
250  C CE2 . PHE A 40  ? 0.44895 0.53748 0.69393 -0.12741 0.05397  0.03530  63  PHE A CE2 
251  C CZ  . PHE A 40  ? 0.43889 0.52112 0.64658 -0.11357 0.05815  0.02812  63  PHE A CZ  
261  N N   . GLU A 41  ? 0.44792 0.43858 0.63101 -0.15004 0.02208  0.02485  64  GLU A N   
262  C CA  . GLU A 41  ? 0.51510 0.49898 0.69551 -0.15072 0.04002  0.03915  64  GLU A CA  
263  C C   . GLU A 41  ? 0.47418 0.42981 0.61790 -0.14228 0.03983  0.03808  64  GLU A C   
264  O O   . GLU A 41  ? 0.48214 0.43452 0.60581 -0.13496 0.05176  0.04722  64  GLU A O   
265  C CB  . GLU A 41  ? 0.50713 0.48960 0.72364 -0.16813 0.04170  0.04945  64  GLU A CB  
266  C CG  . GLU A 41  ? 0.62510 0.64204 0.88897 -0.17568 0.04490  0.05542  64  GLU A CG  
267  C CD  . GLU A 41  ? 0.85135 0.88977 1.11477 -0.16468 0.06991  0.06476  64  GLU A CD  
268  O OE1 . GLU A 41  ? 0.84600 0.86981 1.08082 -0.15932 0.08763  0.07320  64  GLU A OE1 
269  O OE2 . GLU A 41  ? 0.88247 0.94896 1.17105 -0.16091 0.07148  0.06372  64  GLU A OE2 
276  N N   . GLU A 42  ? 0.45363 0.38745 0.58673 -0.14218 0.02611  0.02711  65  GLU A N   
277  C CA  . GLU A 42  ? 0.50648 0.41667 0.61287 -0.13164 0.02669  0.02682  65  GLU A CA  
278  C C   . GLU A 42  ? 0.46718 0.39020 0.55327 -0.11690 0.02883  0.02460  65  GLU A C   
279  O O   . GLU A 42  ? 0.48389 0.39870 0.55422 -0.10882 0.03228  0.03238  65  GLU A O   
280  C CB  . GLU A 42  ? 0.52090 0.40370 0.61957 -0.13230 0.01562  0.01392  65  GLU A CB  
281  C CG  . GLU A 42  ? 0.77026 0.62026 0.87089 -0.13879 0.01606  0.01887  65  GLU A CG  
282  C CD  . GLU A 42  ? 0.66873 0.48583 0.75582 -0.13889 0.00693  0.00322  65  GLU A CD  
283  O OE1 . GLU A 42  ? 0.67692 0.46931 0.74982 -0.12750 0.01157  0.00286  65  GLU A OE1 
284  O OE2 . GLU A 42  ? 0.76913 0.58317 0.85802 -0.14933 -0.00473 -0.00831 65  GLU A OE2 
291  N N   . VAL A 43  ? 0.41913 0.36070 0.50591 -0.11390 0.02454  0.01473  66  VAL A N   
292  C CA  . VAL A 43  ? 0.42156 0.37407 0.49125 -0.10206 0.02595  0.01270  66  VAL A CA  
293  C C   . VAL A 43  ? 0.43230 0.39419 0.49410 -0.10046 0.03643  0.02397  66  VAL A C   
294  O O   . VAL A 43  ? 0.41918 0.37672 0.46063 -0.09295 0.03622  0.02789  66  VAL A O   
295  C CB  . VAL A 43  ? 0.36427 0.33137 0.43585 -0.10007 0.01981  0.00099  66  VAL A CB  
296  C CG1 . VAL A 43  ? 0.35541 0.33509 0.41317 -0.09052 0.02249  0.00036  66  VAL A CG1 
297  C CG2 . VAL A 43  ? 0.46210 0.41147 0.52633 -0.09917 0.01113  -0.01035 66  VAL A CG2 
307  N N   . LEU A 44  ? 0.41673 0.39012 0.49389 -0.10767 0.04585  0.02978  67  LEU A N   
308  C CA  . LEU A 44  ? 0.46314 0.43834 0.52550 -0.10567 0.06040  0.04050  67  LEU A CA  
309  C C   . LEU A 44  ? 0.46057 0.41294 0.50171 -0.10537 0.06202  0.05220  67  LEU A C   
310  O O   . LEU A 44  ? 0.50881 0.45334 0.51923 -0.09985 0.06492  0.05803  67  LEU A O   
311  C CB  . LEU A 44  ? 0.41832 0.40868 0.50740 -0.11317 0.07489  0.04715  67  LEU A CB  
312  C CG  . LEU A 44  ? 0.41970 0.43493 0.53370 -0.11202 0.07320  0.03898  67  LEU A CG  
313  C CD1 . LEU A 44  ? 0.48771 0.52075 0.63935 -0.11940 0.08845  0.04905  67  LEU A CD1 
314  C CD2 . LEU A 44  ? 0.44857 0.46827 0.53788 -0.10036 0.07590  0.03257  67  LEU A CD2 
326  N N   . ALA A 45  ? 0.45754 0.39555 0.51225 -0.11156 0.05833  0.05603  68  ALA A N   
327  C CA  . ALA A 45  ? 0.46526 0.37999 0.50278 -0.11124 0.06024  0.06984  68  ALA A CA  
328  C C   . ALA A 45  ? 0.47464 0.37937 0.48980 -0.10001 0.04816  0.06990  68  ALA A C   
329  O O   . ALA A 45  ? 0.57460 0.46228 0.56940 -0.09782 0.04752  0.08358  68  ALA A O   
330  C CB  . ALA A 45  ? 0.52617 0.42396 0.58479 -0.12009 0.05837  0.07309  68  ALA A CB  
336  N N   . ILE A 46  ? 0.43991 0.35487 0.46006 -0.09321 0.03827  0.05684  69  ILE A N   
337  C CA  . ILE A 46  ? 0.49638 0.40713 0.50535 -0.08308 0.02720  0.05853  69  ILE A CA  
338  C C   . ILE A 46  ? 0.53213 0.45488 0.52046 -0.07948 0.02398  0.05695  69  ILE A C   
339  O O   . ILE A 46  ? 0.48718 0.41015 0.47031 -0.07292 0.01219  0.05876  69  ILE A O   
340  C CB  . ILE A 46  ? 0.52530 0.43618 0.55274 -0.07696 0.02085  0.04736  69  ILE A CB  
341  C CG1 . ILE A 46  ? 0.44118 0.37042 0.47357 -0.07709 0.02101  0.03206  69  ILE A CG1 
342  C CG2 . ILE A 46  ? 0.52402 0.41440 0.56494 -0.08033 0.02337  0.04704  69  ILE A CG2 
343  C CD1 . ILE A 46  ? 0.47165 0.40007 0.51253 -0.06906 0.01716  0.02266  69  ILE A CD1 
355  N N   . SER A 47  ? 0.47259 0.40413 0.45116 -0.08364 0.03421  0.05419  70  SER A N   
356  C CA  . SER A 47  ? 0.44870 0.38869 0.40837 -0.08030 0.03234  0.04822  70  SER A CA  
357  C C   . SER A 47  ? 0.45809 0.38363 0.37860 -0.08148 0.03829  0.05722  70  SER A C   
358  O O   . SER A 47  ? 0.48488 0.41168 0.38432 -0.07970 0.03994  0.05113  70  SER A O   
359  C CB  . SER A 47  ? 0.41251 0.37090 0.38931 -0.08139 0.03998  0.03614  70  SER A CB  
360  O OG  . SER A 47  ? 0.43475 0.40145 0.43586 -0.08011 0.03237  0.02680  70  SER A OG  
366  N N   . GLY A 48  ? 0.51197 0.41920 0.41740 -0.08428 0.04160  0.07150  71  GLY A N   
367  C CA  . GLY A 48  ? 0.58661 0.47334 0.44520 -0.08560 0.04858  0.08102  71  GLY A CA  
368  C C   . GLY A 48  ? 0.62365 0.49999 0.44568 -0.08247 0.03123  0.07912  71  GLY A C   
369  O O   . GLY A 48  ? 0.59843 0.47608 0.42931 -0.07991 0.00919  0.08151  71  GLY A O   
373  N N   . GLY A 49  ? 0.62161 0.48618 0.40382 -0.08281 0.04125  0.07516  72  GLY A N   
374  C CA  . GLY A 49  ? 0.65898 0.50520 0.39637 -0.08255 0.02368  0.07345  72  GLY A CA  
375  C C   . GLY A 49  ? 0.61655 0.47963 0.37300 -0.08068 0.00746  0.05993  72  GLY A C   
376  O O   . GLY A 49  ? 0.64555 0.49302 0.36790 -0.08257 -0.01008 0.05830  72  GLY A O   
380  N N   . ILE A 50  ? 0.56040 0.45177 0.36676 -0.07815 0.01200  0.05059  73  ILE A N   
381  C CA  . ILE A 50  ? 0.52690 0.43318 0.35256 -0.07661 -0.00246 0.04024  73  ILE A CA  
382  C C   . ILE A 50  ? 0.61198 0.50759 0.40557 -0.07700 0.00217  0.02956  73  ILE A C   
383  O O   . ILE A 50  ? 0.53774 0.42889 0.31904 -0.07518 0.02441  0.02516  73  ILE A O   
384  C CB  . ILE A 50  ? 0.41882 0.35169 0.29630 -0.07376 0.00347  0.03345  73  ILE A CB  
385  C CG1 . ILE A 50  ? 0.45837 0.39537 0.36332 -0.07231 -0.00572 0.04215  73  ILE A CG1 
386  C CG2 . ILE A 50  ? 0.45431 0.40061 0.34640 -0.07208 -0.00300 0.02204  73  ILE A CG2 
387  C CD1 . ILE A 50  ? 0.45003 0.40371 0.39511 -0.06998 0.00050  0.03509  73  ILE A CD1 
399  N N   . TYR A 51  ? 0.55404 0.44493 0.33727 -0.07933 -0.01862 0.02595  74  TYR A N   
400  C CA  . TYR A 51  ? 0.56522 0.43900 0.31364 -0.08095 -0.01896 0.01515  74  TYR A CA  
401  C C   . TYR A 51  ? 0.60519 0.44480 0.29275 -0.08129 -0.00397 0.01572  74  TYR A C   
402  O O   . TYR A 51  ? 0.64346 0.46890 0.30619 -0.07873 0.01146  0.00532  74  TYR A O   
403  C CB  . TYR A 51  ? 0.56991 0.46265 0.34879 -0.07671 -0.00602 0.00274  74  TYR A CB  
404  C CG  . TYR A 51  ? 0.49382 0.41525 0.32463 -0.07600 -0.01664 0.00209  74  TYR A CG  
405  C CD1 . TYR A 51  ? 0.54486 0.47124 0.38966 -0.07950 -0.03932 0.00869  74  TYR A CD1 
406  C CD2 . TYR A 51  ? 0.45110 0.39355 0.31687 -0.07153 -0.00356 -0.00366 74  TYR A CD2 
407  C CE1 . TYR A 51  ? 0.42901 0.37965 0.32049 -0.07738 -0.04351 0.00895  74  TYR A CE1 
408  C CE2 . TYR A 51  ? 0.46568 0.42819 0.36969 -0.07050 -0.01045 -0.00423 74  TYR A CE2 
409  C CZ  . TYR A 51  ? 0.47412 0.44021 0.39050 -0.07286 -0.02795 0.00183  74  TYR A CZ  
410  O OH  . TYR A 51  ? 0.46241 0.44650 0.41601 -0.07043 -0.02969 0.00180  74  TYR A OH  
420  N N   . GLY A 52  ? 0.61565 0.43838 0.27598 -0.08366 -0.00717 0.02852  75  GLY A N   
421  C CA  . GLY A 52  ? 0.71394 0.49786 0.30658 -0.08440 0.00726  0.03078  75  GLY A CA  
422  C C   . GLY A 52  ? 0.80959 0.59535 0.40408 -0.07801 0.04584  0.02572  75  GLY A C   
423  O O   . GLY A 52  ? 0.78459 0.53731 0.32343 -0.07613 0.06383  0.02163  75  GLY A O   
427  N N   . GLY A 53  ? 0.65787 0.48030 0.31561 -0.07453 0.05885  0.02609  76  GLY A N   
428  C CA  . GLY A 53  ? 0.72304 0.55592 0.39947 -0.06898 0.09219  0.02380  76  GLY A CA  
429  C C   . GLY A 53  ? 0.67374 0.52510 0.38085 -0.06342 0.09788  0.01033  76  GLY A C   
430  O O   . GLY A 53  ? 0.60267 0.46681 0.33410 -0.05779 0.12377  0.00943  76  GLY A O   
434  N N   . LEU A 54  ? 0.57783 0.43152 0.28781 -0.06487 0.07456  0.00154  77  LEU A N   
435  C CA  . LEU A 54  ? 0.54413 0.41183 0.28014 -0.05980 0.07818  -0.00996 77  LEU A CA  
436  C C   . LEU A 54  ? 0.50510 0.41062 0.30345 -0.06002 0.06817  -0.00964 77  LEU A C   
437  O O   . LEU A 54  ? 0.51379 0.43078 0.33325 -0.05725 0.06396  -0.01757 77  LEU A O   
438  C CB  . LEU A 54  ? 0.68103 0.52354 0.37910 -0.06228 0.06109  -0.01972 77  LEU A CB  
439  C CG  . LEU A 54  ? 0.66004 0.46031 0.29494 -0.05904 0.07792  -0.02645 77  LEU A CG  
440  C CD1 . LEU A 54  ? 0.77374 0.54538 0.35699 -0.06132 0.08720  -0.01785 77  LEU A CD1 
441  C CD2 . LEU A 54  ? 0.76593 0.53844 0.36466 -0.06399 0.05667  -0.03737 77  LEU A CD2 
453  N N   . ASP A 55  ? 0.49223 0.41279 0.31587 -0.06331 0.06490  -0.00053 78  ASP A N   
454  C CA  . ASP A 55  ? 0.41454 0.36314 0.28775 -0.06399 0.05582  -0.00102 78  ASP A CA  
455  C C   . ASP A 55  ? 0.39851 0.36659 0.30527 -0.05964 0.06889  -0.00560 78  ASP A C   
456  O O   . ASP A 55  ? 0.43359 0.40525 0.34861 -0.05769 0.08834  -0.00166 78  ASP A O   
457  C CB  . ASP A 55  ? 0.42040 0.37328 0.30794 -0.06806 0.05387  0.00927  78  ASP A CB  
458  C CG  . ASP A 55  ? 0.40986 0.38226 0.33790 -0.06901 0.04345  0.00759  78  ASP A CG  
459  O OD1 . ASP A 55  ? 0.39568 0.37776 0.33712 -0.06692 0.03536  -0.00022 78  ASP A OD1 
460  O OD2 . ASP A 55  ? 0.41780 0.39168 0.36046 -0.07208 0.04446  0.01443  78  ASP A OD2 
465  N N   . TYR A 56  ? 0.41136 0.39248 0.33970 -0.05818 0.05803  -0.01225 79  TYR A N   
466  C CA  . TYR A 56  ? 0.44221 0.44146 0.40269 -0.05425 0.06431  -0.01532 79  TYR A CA  
467  C C   . TYR A 56  ? 0.38249 0.40044 0.37920 -0.05834 0.05984  -0.01165 79  TYR A C   
468  O O   . TYR A 56  ? 0.36641 0.40010 0.39233 -0.05685 0.06356  -0.01139 79  TYR A O   
469  C CB  . TYR A 56  ? 0.38769 0.38717 0.34814 -0.05124 0.05406  -0.02315 79  TYR A CB  
470  C CG  . TYR A 56  ? 0.36043 0.36230 0.32457 -0.05550 0.03708  -0.02384 79  TYR A CG  
471  C CD1 . TYR A 56  ? 0.39002 0.40533 0.37942 -0.05692 0.03138  -0.02362 79  TYR A CD1 
472  C CD2 . TYR A 56  ? 0.43830 0.42760 0.38113 -0.05831 0.02720  -0.02390 79  TYR A CD2 
473  C CE1 . TYR A 56  ? 0.37737 0.39209 0.36907 -0.05890 0.02134  -0.02411 79  TYR A CE1 
474  C CE2 . TYR A 56  ? 0.39398 0.38874 0.34870 -0.06076 0.01519  -0.02248 79  TYR A CE2 
475  C CZ  . TYR A 56  ? 0.37141 0.37817 0.34974 -0.06003 0.01490  -0.02284 79  TYR A CZ  
476  O OH  . TYR A 56  ? 0.38533 0.39466 0.37419 -0.06047 0.00811  -0.02165 79  TYR A OH  
486  N N   . LEU A 57  ? 0.37769 0.39238 0.37375 -0.06351 0.05085  -0.00852 80  LEU A N   
487  C CA  . LEU A 57  ? 0.40218 0.42750 0.42596 -0.06756 0.04351  -0.00868 80  LEU A CA  
488  C C   . LEU A 57  ? 0.35213 0.38816 0.40236 -0.07188 0.05257  -0.00263 80  LEU A C   
489  O O   . LEU A 57  ? 0.35901 0.40695 0.43585 -0.07493 0.04563  -0.00435 80  LEU A O   
490  C CB  . LEU A 57  ? 0.36800 0.38347 0.38526 -0.07027 0.03417  -0.00723 80  LEU A CB  
491  C CG  . LEU A 57  ? 0.42297 0.44008 0.45877 -0.07388 0.02668  -0.01027 80  LEU A CG  
492  C CD1 . LEU A 57  ? 0.41575 0.44036 0.45780 -0.07182 0.02053  -0.01801 80  LEU A CD1 
493  C CD2 . LEU A 57  ? 0.39945 0.40408 0.42880 -0.07307 0.02096  -0.00972 80  LEU A CD2 
505  N N   . PRO A 58  ? 0.35682 0.38848 0.40125 -0.07309 0.06755  0.00536  81  PRO A N   
506  C CA  . PRO A 58  ? 0.39156 0.43758 0.47031 -0.07771 0.07866  0.01284  81  PRO A CA  
507  C C   . PRO A 58  ? 0.39169 0.45853 0.50216 -0.07380 0.08072  0.01089  81  PRO A C   
508  O O   . PRO A 58  ? 0.37409 0.45793 0.52430 -0.07990 0.07498  0.01430  81  PRO A O   
509  C CB  . PRO A 58  ? 0.46555 0.49958 0.52290 -0.07673 0.09973  0.02170  81  PRO A CB  
510  C CG  . PRO A 58  ? 0.42532 0.43601 0.43953 -0.07631 0.09004  0.02063  81  PRO A CG  
511  C CD  . PRO A 58  ? 0.41440 0.42640 0.42088 -0.07161 0.07394  0.00946  81  PRO A CD  
519  N N   . SER A 59  ? 0.35615 0.42048 0.45085 -0.06410 0.08626  0.00580  82  SER A N   
520  C CA  . SER A 59  ? 0.38658 0.46927 0.51283 -0.05810 0.08869  0.00553  82  SER A CA  
521  C C   . SER A 59  ? 0.32346 0.41222 0.45892 -0.05904 0.06520  -0.00084 82  SER A C   
522  O O   . SER A 59  ? 0.37203 0.47839 0.54107 -0.05680 0.06028  0.00149  82  SER A O   
523  C CB  . SER A 59  ? 0.41550 0.48741 0.51874 -0.04635 0.10527  0.00221  82  SER A CB  
524  O OG  . SER A 59  ? 0.46299 0.51657 0.52819 -0.04430 0.09285  -0.00715 82  SER A OG  
530  N N   . ARG A 60  ? 0.32825 0.40214 0.43477 -0.06158 0.05142  -0.00761 83  ARG A N   
531  C CA  . ARG A 60  ? 0.32850 0.40160 0.43178 -0.06059 0.03415  -0.01392 83  ARG A CA  
532  C C   . ARG A 60  ? 0.32802 0.39822 0.43531 -0.06930 0.01784  -0.01597 83  ARG A C   
533  O O   . ARG A 60  ? 0.34648 0.41438 0.45016 -0.06925 0.00412  -0.02020 83  ARG A O   
534  C CB  . ARG A 60  ? 0.35563 0.41239 0.42360 -0.05591 0.03336  -0.02013 83  ARG A CB  
535  C CG  . ARG A 60  ? 0.31490 0.37010 0.37860 -0.05233 0.02262  -0.02468 83  ARG A CG  
536  C CD  . ARG A 60  ? 0.37997 0.42103 0.41612 -0.04898 0.02437  -0.02886 83  ARG A CD  
537  N NE  . ARG A 60  ? 0.36048 0.39573 0.38695 -0.04407 0.03696  -0.02878 83  ARG A NE  
538  C CZ  . ARG A 60  ? 0.35229 0.37176 0.35280 -0.04299 0.03781  -0.03246 83  ARG A CZ  
539  N NH1 . ARG A 60  ? 0.34548 0.35902 0.33570 -0.04627 0.02766  -0.03467 83  ARG A NH1 
540  N NH2 . ARG A 60  ? 0.39287 0.40064 0.37739 -0.03902 0.04969  -0.03370 83  ARG A NH2 
554  N N   . TYR A 61  ? 0.32632 0.39225 0.43709 -0.07670 0.01951  -0.01306 84  TYR A N   
555  C CA  . TYR A 61  ? 0.35977 0.41368 0.46517 -0.08410 0.00590  -0.01721 84  TYR A CA  
556  C C   . TYR A 61  ? 0.32922 0.38893 0.45186 -0.08957 -0.01110 -0.01899 84  TYR A C   
557  O O   . TYR A 61  ? 0.36026 0.40460 0.46217 -0.09105 -0.02380 -0.02617 84  TYR A O   
558  C CB  . TYR A 61  ? 0.36419 0.41210 0.47628 -0.09142 0.01150  -0.01194 84  TYR A CB  
559  C CG  . TYR A 61  ? 0.34883 0.37831 0.45394 -0.09879 0.00018  -0.01658 84  TYR A CG  
560  C CD1 . TYR A 61  ? 0.38862 0.39854 0.46720 -0.09446 0.00093  -0.02126 84  TYR A CD1 
561  C CD2 . TYR A 61  ? 0.40792 0.43791 0.53467 -0.11018 -0.01113 -0.01598 84  TYR A CD2 
562  C CE1 . TYR A 61  ? 0.42400 0.41218 0.49377 -0.09912 -0.00578 -0.02634 84  TYR A CE1 
563  C CE2 . TYR A 61  ? 0.38384 0.38928 0.49767 -0.11735 -0.02120 -0.02204 84  TYR A CE2 
564  C CZ  . TYR A 61  ? 0.39922 0.38220 0.48247 -0.11066 -0.01669 -0.02777 84  TYR A CZ  
565  O OH  . TYR A 61  ? 0.43174 0.38580 0.49989 -0.11570 -0.02334 -0.03468 84  TYR A OH  
575  N N   . HIS A 62  ? 0.35359 0.43418 0.51384 -0.09273 -0.01174 -0.01167 85  HIS A N   
576  C CA  . HIS A 62  ? 0.32672 0.41397 0.50776 -0.09991 -0.03323 -0.01129 85  HIS A CA  
577  C C   . HIS A 62  ? 0.36256 0.44751 0.52712 -0.09225 -0.04405 -0.01523 85  HIS A C   
578  O O   . HIS A 62  ? 0.39871 0.47175 0.55011 -0.09772 -0.06504 -0.01937 85  HIS A O   
579  C CB  . HIS A 62  ? 0.34734 0.46268 0.58304 -0.10449 -0.02999 0.00041  85  HIS A CB  
580  C CG  . HIS A 62  ? 0.39057 0.50496 0.64193 -0.11460 -0.02077 0.00562  85  HIS A CG  
581  N ND1 . HIS A 62  ? 0.54968 0.67492 0.81586 -0.11085 0.00494  0.01426  85  HIS A ND1 
582  C CD2 . HIS A 62  ? 0.58709 0.68693 0.83850 -0.12860 -0.03334 0.00377  85  HIS A CD2 
583  C CE1 . HIS A 62  ? 0.61170 0.73054 0.88716 -0.12211 0.00803  0.01883  85  HIS A CE1 
584  N NE2 . HIS A 62  ? 0.71067 0.81448 0.97990 -0.13318 -0.01542 0.01241  85  HIS A NE2 
592  N N   A SER A 63  ? 0.35034 0.44231 0.51132 -0.08016 -0.03027 -0.01387 86  SER A N   
593  N N   B SER A 63  ? 0.35403 0.44511 0.51340 -0.08016 -0.03032 -0.01419 86  SER A N   
594  C CA  A SER A 63  ? 0.41195 0.49754 0.55372 -0.07269 -0.03830 -0.01684 86  SER A CA  
595  C CA  B SER A 63  ? 0.41167 0.49702 0.55328 -0.07292 -0.03902 -0.01691 86  SER A CA  
596  C C   A SER A 63  ? 0.37815 0.43704 0.47420 -0.07402 -0.04313 -0.02590 86  SER A C   
597  C C   B SER A 63  ? 0.37257 0.43143 0.46771 -0.07330 -0.04246 -0.02593 86  SER A C   
598  O O   A SER A 63  ? 0.40581 0.45236 0.48276 -0.07521 -0.05829 -0.02856 86  SER A O   
599  O O   B SER A 63  ? 0.40843 0.45544 0.48359 -0.07297 -0.05584 -0.02838 86  SER A O   
600  C CB  A SER A 63  ? 0.40916 0.50106 0.55205 -0.06036 -0.02053 -0.01487 86  SER A CB  
601  C CB  B SER A 63  ? 0.41159 0.50548 0.55864 -0.06057 -0.02225 -0.01410 86  SER A CB  
602  O OG  A SER A 63  ? 0.46953 0.55196 0.59256 -0.05364 -0.02696 -0.01712 86  SER A OG  
603  O OG  B SER A 63  ? 0.50141 0.57991 0.61544 -0.05704 -0.00894 -0.01977 86  SER A OG  
614  N N   . TRP A 64  ? 0.34468 0.39349 0.42293 -0.07340 -0.02972 -0.02955 87  TRP A N   
615  C CA  . TRP A 64  ? 0.40466 0.43120 0.44775 -0.07272 -0.02961 -0.03648 87  TRP A CA  
616  C C   . TRP A 64  ? 0.41168 0.42011 0.43887 -0.08017 -0.04487 -0.04145 87  TRP A C   
617  O O   . TRP A 64  ? 0.40530 0.39441 0.40087 -0.07813 -0.04820 -0.04630 87  TRP A O   
618  C CB  . TRP A 64  ? 0.40020 0.42200 0.43836 -0.07225 -0.01651 -0.03699 87  TRP A CB  
619  C CG  . TRP A 64  ? 0.33102 0.35551 0.36165 -0.06522 -0.00543 -0.03581 87  TRP A CG  
620  C CD1 . TRP A 64  ? 0.35522 0.38535 0.38480 -0.05965 -0.00329 -0.03484 87  TRP A CD1 
621  C CD2 . TRP A 64  ? 0.33593 0.35527 0.35947 -0.06393 0.00237  -0.03500 87  TRP A CD2 
622  N NE1 . TRP A 64  ? 0.35359 0.38066 0.37360 -0.05672 0.00455  -0.03464 87  TRP A NE1 
623  C CE2 . TRP A 64  ? 0.31919 0.34133 0.33664 -0.05933 0.00680  -0.03404 87  TRP A CE2 
624  C CE3 . TRP A 64  ? 0.38179 0.39289 0.40453 -0.06625 0.00450  -0.03423 87  TRP A CE3 
625  C CZ2 . TRP A 64  ? 0.36083 0.37975 0.37248 -0.05845 0.01021  -0.03195 87  TRP A CZ2 
626  C CZ3 . TRP A 64  ? 0.35157 0.36101 0.37073 -0.06332 0.00936  -0.03099 87  TRP A CZ3 
627  C CH2 . TRP A 64  ? 0.37508 0.38941 0.38920 -0.06014 0.01075  -0.02966 87  TRP A CH2 
639  N N   . LEU A 65  ? 0.37448 0.38563 0.42062 -0.08967 -0.05378 -0.04024 88  LEU A N   
640  C CA  . LEU A 65  ? 0.40348 0.39068 0.42912 -0.09881 -0.07031 -0.04663 88  LEU A CA  
641  C C   . LEU A 65  ? 0.45212 0.43436 0.46549 -0.10057 -0.09077 -0.04669 88  LEU A C   
642  O O   . LEU A 65  ? 0.49926 0.45225 0.47799 -0.10679 -0.10478 -0.05381 88  LEU A O   
643  C CB  . LEU A 65  ? 0.42481 0.41598 0.47798 -0.11093 -0.07761 -0.04428 88  LEU A CB  
644  C CG  . LEU A 65  ? 0.42176 0.41072 0.48153 -0.11068 -0.05995 -0.04316 88  LEU A CG  
645  C CD1 . LEU A 65  ? 0.48360 0.47278 0.57015 -0.12499 -0.06930 -0.03997 88  LEU A CD1 
646  C CD2 . LEU A 65  ? 0.58325 0.54310 0.60451 -0.10511 -0.05083 -0.05156 88  LEU A CD2 
658  N N   . ARG A 66  ? 0.40941 0.41587 0.44736 -0.09491 -0.09325 -0.03870 89  ARG A N   
659  C CA  . ARG A 66  ? 0.43487 0.43797 0.46438 -0.09528 -0.11454 -0.03582 89  ARG A CA  
660  C C   . ARG A 66  ? 0.48652 0.47376 0.47737 -0.08524 -0.10725 -0.03766 89  ARG A C   
661  O O   . ARG A 66  ? 0.54039 0.51608 0.51133 -0.08551 -0.12504 -0.03536 89  ARG A O   
662  C CB  . ARG A 66  ? 0.48841 0.52706 0.57330 -0.09344 -0.12165 -0.02387 89  ARG A CB  
663  C CG  . ARG A 66  ? 0.55423 0.61217 0.68566 -0.10463 -0.12895 -0.01901 89  ARG A CG  
664  C CD  . ARG A 66  ? 0.72519 0.81962 0.91702 -0.10180 -0.13566 -0.00538 89  ARG A CD  
665  N NE  . ARG A 66  ? 0.69987 0.81220 0.90866 -0.08651 -0.10923 -0.00101 89  ARG A NE  
666  C CZ  . ARG A 66  ? 0.64680 0.78003 0.89079 -0.08335 -0.08642 0.00390  89  ARG A CZ  
667  N NH1 . ARG A 66  ? 0.55299 0.69632 0.82571 -0.09436 -0.08508 0.00710  89  ARG A NH1 
668  N NH2 . ARG A 66  ? 0.64212 0.78253 0.88915 -0.06924 -0.06381 0.00572  89  ARG A NH2 
682  N N   . ASP A 67  ? 0.44678 0.43217 0.42715 -0.07762 -0.08340 -0.04050 90  ASP A N   
683  C CA  . ASP A 67  ? 0.43057 0.40478 0.38348 -0.06913 -0.07407 -0.04024 90  ASP A CA  
684  C C   . ASP A 67  ? 0.49456 0.43334 0.39538 -0.07129 -0.07664 -0.04659 90  ASP A C   
685  O O   . ASP A 67  ? 0.54033 0.46221 0.42408 -0.07455 -0.06957 -0.05403 90  ASP A O   
686  C CB  . ASP A 67  ? 0.45907 0.44222 0.42062 -0.06290 -0.05088 -0.04074 90  ASP A CB  
687  C CG  . ASP A 67  ? 0.48561 0.49414 0.48267 -0.05817 -0.04542 -0.03495 90  ASP A CG  
688  O OD1 . ASP A 67  ? 0.50154 0.52077 0.51636 -0.05595 -0.05575 -0.02930 90  ASP A OD1 
689  O OD2 . ASP A 67  ? 0.38343 0.39920 0.38966 -0.05630 -0.03104 -0.03569 90  ASP A OD2 
694  N N   . PRO A 68  ? 0.50171 0.42514 0.37348 -0.06845 -0.08390 -0.04344 91  PRO A N   
695  C CA  . PRO A 68  ? 0.54199 0.42571 0.35593 -0.07136 -0.08752 -0.04925 91  PRO A CA  
696  C C   . PRO A 68  ? 0.53081 0.39601 0.31710 -0.06573 -0.05977 -0.05386 91  PRO A C   
697  O O   . PRO A 68  ? 0.59337 0.42386 0.33414 -0.06757 -0.05596 -0.06117 91  PRO A O   
698  C CB  . PRO A 68  ? 0.58901 0.46378 0.38280 -0.06965 -0.10479 -0.04121 91  PRO A CB  
699  C CG  . PRO A 68  ? 0.57670 0.48159 0.41133 -0.06136 -0.09539 -0.03254 91  PRO A CG  
700  C CD  . PRO A 68  ? 0.51675 0.45411 0.40398 -0.06241 -0.09005 -0.03387 91  PRO A CD  
708  N N   . ASP A 69  ? 0.49703 0.38242 0.30936 -0.05916 -0.04054 -0.04963 92  ASP A N   
709  C CA  . ASP A 69  ? 0.47854 0.35318 0.27752 -0.05403 -0.01477 -0.05093 92  ASP A CA  
710  C C   . ASP A 69  ? 0.48021 0.37178 0.31188 -0.05297 -0.00158 -0.05368 92  ASP A C   
711  O O   . ASP A 69  ? 0.46979 0.36179 0.30661 -0.04830 0.01860  -0.05228 92  ASP A O   
712  C CB  . ASP A 69  ? 0.49855 0.38063 0.30275 -0.04933 -0.00582 -0.04241 92  ASP A CB  
713  C CG  . ASP A 69  ? 0.57170 0.43561 0.34348 -0.04948 -0.01980 -0.03728 92  ASP A CG  
714  O OD1 . ASP A 69  ? 0.61580 0.44732 0.33930 -0.05133 -0.02312 -0.04054 92  ASP A OD1 
715  O OD2 . ASP A 69  ? 0.56253 0.44103 0.35389 -0.04741 -0.02796 -0.02994 92  ASP A OD2 
720  N N   . ARG A 70  ? 0.45718 0.36255 0.31281 -0.05749 -0.01309 -0.05595 93  ARG A N   
721  C CA  . ARG A 70  ? 0.42961 0.35059 0.31544 -0.05700 -0.00418 -0.05645 93  ARG A CA  
722  C C   . ARG A 70  ? 0.46542 0.36560 0.33724 -0.06032 -0.00464 -0.06389 93  ARG A C   
723  O O   . ARG A 70  ? 0.51617 0.40056 0.36954 -0.06701 -0.02063 -0.06847 93  ARG A O   
724  C CB  . ARG A 70  ? 0.41727 0.36664 0.33930 -0.05946 -0.01325 -0.05203 93  ARG A CB  
725  C CG  . ARG A 70  ? 0.37254 0.33614 0.32026 -0.05899 -0.00466 -0.05044 93  ARG A CG  
726  C CD  . ARG A 70  ? 0.37823 0.36373 0.35343 -0.06158 -0.01095 -0.04634 93  ARG A CD  
727  N NE  . ARG A 70  ? 0.38636 0.38312 0.36759 -0.05796 -0.01204 -0.04264 93  ARG A NE  
728  C CZ  . ARG A 70  ? 0.36089 0.36354 0.34601 -0.05421 -0.00380 -0.04035 93  ARG A CZ  
729  N NH1 . ARG A 70  ? 0.33837 0.34055 0.32514 -0.05385 0.00400  -0.03991 93  ARG A NH1 
730  N NH2 . ARG A 70  ? 0.35274 0.36014 0.34085 -0.05095 -0.00506 -0.03800 93  ARG A NH2 
744  N N   . THR A 71  ? 0.43943 0.33813 0.32118 -0.05592 0.01131  -0.06454 94  THR A N   
745  C CA  . THR A 71  ? 0.45996 0.34084 0.33727 -0.05807 0.01230  -0.07047 94  THR A CA  
746  C C   . THR A 71  ? 0.46294 0.36680 0.37919 -0.05732 0.01560  -0.06463 94  THR A C   
747  O O   . THR A 71  ? 0.40172 0.32008 0.33681 -0.05094 0.02707  -0.05871 94  THR A O   
748  C CB  . THR A 71  ? 0.53292 0.38142 0.37965 -0.05112 0.03066  -0.07643 94  THR A CB  
749  O OG1 . THR A 71  ? 0.59491 0.42019 0.39864 -0.05134 0.02959  -0.08017 94  THR A OG1 
750  C CG2 . THR A 71  ? 0.55528 0.37585 0.38927 -0.05389 0.02956  -0.08472 94  THR A CG2 
758  N N   . VAL A 72  ? 0.42392 0.33056 0.35232 -0.06482 0.00428  -0.06500 95  VAL A N   
759  C CA  . VAL A 72  ? 0.46686 0.38869 0.42441 -0.06496 0.00737  -0.05871 95  VAL A CA  
760  C C   . VAL A 72  ? 0.44819 0.34363 0.39780 -0.06382 0.01361  -0.06294 95  VAL A C   
761  O O   . VAL A 72  ? 0.46389 0.33635 0.39721 -0.07106 0.00533  -0.07006 95  VAL A O   
762  C CB  . VAL A 72  ? 0.42237 0.36298 0.40053 -0.07347 -0.00448 -0.05441 95  VAL A CB  
763  C CG1 . VAL A 72  ? 0.41277 0.36453 0.41288 -0.07328 0.00116  -0.04671 95  VAL A CG1 
764  C CG2 . VAL A 72  ? 0.42950 0.39087 0.41343 -0.07240 -0.00891 -0.05134 95  VAL A CG2 
774  N N   . VAL A 73  ? 0.41829 0.31495 0.37999 -0.05479 0.02701  -0.05837 96  VAL A N   
775  C CA  . VAL A 73  ? 0.45115 0.32130 0.40837 -0.04999 0.03650  -0.06129 96  VAL A CA  
776  C C   . VAL A 73  ? 0.38735 0.26693 0.37086 -0.05153 0.03368  -0.05220 96  VAL A C   
777  O O   . VAL A 73  ? 0.42202 0.32761 0.42712 -0.04950 0.03256  -0.04193 96  VAL A O   
778  C CB  . VAL A 73  ? 0.48085 0.34459 0.43796 -0.03655 0.05567  -0.06055 96  VAL A CB  
779  C CG1 . VAL A 73  ? 0.48898 0.32355 0.44455 -0.02902 0.06803  -0.06315 96  VAL A CG1 
780  C CG2 . VAL A 73  ? 0.50776 0.35907 0.43366 -0.03527 0.06116  -0.06799 96  VAL A CG2 
790  N N   . LEU A 74  ? 0.42241 0.27686 0.39993 -0.05606 0.03157  -0.05585 97  LEU A N   
791  C CA  . LEU A 74  ? 0.47325 0.32758 0.47110 -0.05654 0.03142  -0.04651 97  LEU A CA  
792  C C   . LEU A 74  ? 0.48153 0.30966 0.47996 -0.04482 0.04460  -0.04683 97  LEU A C   
793  O O   . LEU A 74  ? 0.53574 0.33112 0.51015 -0.04191 0.05199  -0.05866 97  LEU A O   
794  C CB  . LEU A 74  ? 0.49989 0.34380 0.49668 -0.07104 0.02029  -0.04810 97  LEU A CB  
795  C CG  . LEU A 74  ? 0.44010 0.30753 0.44091 -0.08221 0.00832  -0.04830 97  LEU A CG  
796  C CD1 . LEU A 74  ? 0.46610 0.32326 0.47434 -0.09705 -0.00173 -0.04832 97  LEU A CD1 
797  C CD2 . LEU A 74  ? 0.41799 0.31971 0.43687 -0.07885 0.01063  -0.03703 97  LEU A CD2 
809  N N   . ALA A 75  ? 0.44386 0.28372 0.46781 -0.03747 0.04750  -0.03346 98  ALA A N   
810  C CA  . ALA A 75  ? 0.46463 0.27981 0.49745 -0.02657 0.05787  -0.03027 98  ALA A CA  
811  C C   . ALA A 75  ? 0.47284 0.26924 0.50529 -0.03587 0.05046  -0.02672 98  ALA A C   
812  O O   . ALA A 75  ? 0.47206 0.28842 0.51516 -0.04391 0.04075  -0.01592 98  ALA A O   
813  C CB  . ALA A 75  ? 0.48409 0.32215 0.54932 -0.01364 0.06156  -0.01496 98  ALA A CB  
819  N N   . LYS A 76  ? 0.48361 0.23857 0.50118 -0.03515 0.05643  -0.03581 99  LYS A N   
820  C CA  . LYS A 76  ? 0.49733 0.22825 0.51603 -0.04411 0.05086  -0.03225 99  LYS A CA  
821  C C   . LYS A 76  ? 0.58580 0.28596 0.61357 -0.02931 0.06310  -0.02759 99  LYS A C   
822  O O   . LYS A 76  ? 0.60051 0.28142 0.62188 -0.01477 0.07823  -0.03546 99  LYS A O   
823  C CB  . LYS A 76  ? 0.61552 0.31730 0.60732 -0.06048 0.04266  -0.04809 99  LYS A CB  
824  C CG  . LYS A 76  ? 0.60557 0.33753 0.59552 -0.07557 0.02849  -0.05055 99  LYS A CG  
825  C CD  . LYS A 76  ? 0.69825 0.40124 0.66512 -0.09207 0.01603  -0.06513 99  LYS A CD  
826  C CE  . LYS A 76  ? 0.88855 0.62547 0.86842 -0.10795 0.00001  -0.06225 99  LYS A CE  
827  N NZ  . LYS A 76  ? 0.84969 0.56251 0.81435 -0.12611 -0.01773 -0.07388 99  LYS A NZ  
841  N N   . ARG A 77  ? 0.60646 0.29984 0.64893 -0.03259 0.05819  -0.01390 100 ARG A N   
842  C CA  . ARG A 77  ? 0.58357 0.24184 0.63501 -0.02061 0.06726  -0.00806 100 ARG A CA  
843  C C   . ARG A 77  ? 0.59470 0.21817 0.63444 -0.03687 0.06062  -0.01004 100 ARG A C   
844  O O   . ARG A 77  ? 0.62067 0.26219 0.66700 -0.05205 0.04955  0.00010  100 ARG A O   
845  C CB  . ARG A 77  ? 0.60318 0.28502 0.68680 -0.00797 0.06558  0.01521  100 ARG A CB  
846  C CG  . ARG A 77  ? 0.69892 0.34967 0.79978 0.01106  0.07723  0.02233  100 ARG A CG  
847  C CD  . ARG A 77  ? 0.73941 0.40879 0.86927 0.01823  0.06769  0.04881  100 ARG A CD  
848  N NE  . ARG A 77  ? 0.76942 0.48755 0.91770 0.02256  0.05922  0.05914  100 ARG A NE  
849  C CZ  . ARG A 77  ? 0.85244 0.58882 1.02793 0.03959  0.06637  0.06178  100 ARG A CZ  
850  N NH1 . ARG A 77  ? 0.88230 0.59402 1.06683 0.05545  0.08655  0.05291  100 ARG A NH1 
851  N NH2 . ARG A 77  ? 0.83913 0.61760 1.03338 0.04045  0.05392  0.07384  100 ARG A NH2 
865  N N   . ASN A 78  ? 0.64572 0.21734 0.66690 -0.03456 0.06854  -0.02351 101 ASN A N   
866  C CA  . ASN A 78  ? 0.69385 0.22670 0.70426 -0.05181 0.06107  -0.02661 101 ASN A CA  
867  C C   . ASN A 78  ? 0.66784 0.22184 0.67310 -0.07732 0.04417  -0.03059 101 ASN A C   
868  O O   . ASN A 78  ? 0.73587 0.28895 0.75342 -0.09353 0.03587  -0.02041 101 ASN A O   
869  C CB  . ASN A 78  ? 0.71187 0.23656 0.74604 -0.04814 0.06162  -0.00477 101 ASN A CB  
870  C CG  . ASN A 78  ? 0.74678 0.21869 0.77039 -0.06167 0.05894  -0.00863 101 ASN A CG  
871  O OD1 . ASN A 78  ? 0.79724 0.23368 0.79367 -0.06767 0.05718  -0.02934 101 ASN A OD1 
872  N ND2 . ASN A 78  ? 0.78308 0.25251 0.82483 -0.06699 0.05555  0.01201  101 ASN A ND2 
879  N N   . GLY A 79  ? 0.66850 0.24118 0.65803 -0.08047 0.04006  -0.04419 102 GLY A N   
880  C CA  . GLY A 79  ? 0.74559 0.33753 0.73350 -0.10255 0.02347  -0.04869 102 GLY A CA  
881  C C   . GLY A 79  ? 0.68807 0.33703 0.70282 -0.10715 0.01891  -0.03278 102 GLY A C   
882  O O   . GLY A 79  ? 0.77643 0.44712 0.79559 -0.12261 0.00731  -0.03562 102 GLY A O   
886  N N   . GLY A 80  ? 0.64269 0.31458 0.67438 -0.09413 0.02695  -0.01614 103 GLY A N   
887  C CA  . GLY A 80  ? 0.60563 0.32277 0.65422 -0.09810 0.02426  -0.00145 103 GLY A CA  
888  C C   . GLY A 80  ? 0.54939 0.30037 0.59686 -0.08460 0.02691  -0.00204 103 GLY A C   
889  O O   . GLY A 80  ? 0.54720 0.29237 0.59373 -0.06800 0.03381  -0.00265 103 GLY A O   
893  N N   . VAL A 81  ? 0.49678 0.28278 0.54784 -0.09185 0.02216  -0.00120 104 VAL A N   
894  C CA  . VAL A 81  ? 0.45522 0.27110 0.50420 -0.08170 0.02331  -0.00255 104 VAL A CA  
895  C C   . VAL A 81  ? 0.47513 0.30431 0.53193 -0.07141 0.02570  0.01363  104 VAL A C   
896  O O   . VAL A 81  ? 0.50768 0.34045 0.56748 -0.07690 0.02489  0.02744  104 VAL A O   
897  C CB  . VAL A 81  ? 0.50797 0.35330 0.55883 -0.09173 0.01792  -0.00551 104 VAL A CB  
898  C CG1 . VAL A 81  ? 0.46171 0.33413 0.50953 -0.08190 0.01916  -0.00575 104 VAL A CG1 
899  C CG2 . VAL A 81  ? 0.52816 0.36119 0.57215 -0.10221 0.01028  -0.02014 104 VAL A CG2 
909  N N   . ILE A 82  ? 0.43473 0.27100 0.49446 -0.05720 0.02811  0.01303  105 ILE A N   
910  C CA  . ILE A 82  ? 0.45366 0.30412 0.52272 -0.04870 0.02493  0.02897  105 ILE A CA  
911  C C   . ILE A 82  ? 0.45520 0.33513 0.52629 -0.04379 0.02169  0.02752  105 ILE A C   
912  O O   . ILE A 82  ? 0.45367 0.34673 0.53037 -0.03935 0.01468  0.04001  105 ILE A O   
913  C CB  . ILE A 82  ? 0.47938 0.30951 0.56302 -0.03521 0.02826  0.03699  105 ILE A CB  
914  C CG1 . ILE A 82  ? 0.51834 0.34399 0.60966 -0.02281 0.03794  0.02550  105 ILE A CG1 
915  C CG2 . ILE A 82  ? 0.52478 0.32074 0.60553 -0.04003 0.03106  0.03988  105 ILE A CG2 
916  C CD1 . ILE A 82  ? 0.55145 0.36720 0.66756 -0.00550 0.04308  0.03635  105 ILE A CD1 
928  N N   . ALA A 83  ? 0.41906 0.30663 0.48432 -0.04513 0.02497  0.01312  106 ALA A N   
929  C CA  . ALA A 83  ? 0.38049 0.29322 0.44820 -0.04158 0.02264  0.01185  106 ALA A CA  
930  C C   . ALA A 83  ? 0.40074 0.31807 0.45559 -0.04687 0.02498  -0.00280 106 ALA A C   
931  O O   . ALA A 83  ? 0.40089 0.30002 0.44580 -0.05097 0.02772  -0.01284 106 ALA A O   
932  C CB  . ALA A 83  ? 0.40609 0.32205 0.49407 -0.02803 0.02650  0.01618  106 ALA A CB  
938  N N   . LEU A 84  ? 0.37165 0.31089 0.42523 -0.04714 0.02189  -0.00347 107 LEU A N   
939  C CA  . LEU A 84  ? 0.36121 0.30628 0.40324 -0.05124 0.02238  -0.01458 107 LEU A CA  
940  C C   . LEU A 84  ? 0.34838 0.30951 0.39463 -0.04596 0.02321  -0.01438 107 LEU A C   
941  O O   . LEU A 84  ? 0.34260 0.31666 0.39851 -0.04427 0.01826  -0.00550 107 LEU A O   
942  C CB  . LEU A 84  ? 0.36221 0.31753 0.39860 -0.06096 0.01729  -0.01453 107 LEU A CB  
943  C CG  . LEU A 84  ? 0.37144 0.33627 0.40094 -0.06444 0.01512  -0.02293 107 LEU A CG  
944  C CD1 . LEU A 84  ? 0.39428 0.36248 0.42790 -0.07383 0.01182  -0.02315 107 LEU A CD1 
945  C CD2 . LEU A 84  ? 0.36557 0.34770 0.39371 -0.06150 0.01428  -0.02088 107 LEU A CD2 
957  N N   . GLU A 85  ? 0.33436 0.29204 0.37095 -0.04478 0.02801  -0.02366 108 GLU A N   
958  C CA  . GLU A 85  ? 0.34705 0.31847 0.38613 -0.04202 0.02980  -0.02369 108 GLU A CA  
959  C C   . GLU A 85  ? 0.35761 0.32392 0.37636 -0.04543 0.03001  -0.03325 108 GLU A C   
960  O O   . GLU A 85  ? 0.40872 0.35547 0.41125 -0.04621 0.03243  -0.04089 108 GLU A O   
961  C CB  . GLU A 85  ? 0.34633 0.31645 0.40135 -0.03253 0.04061  -0.02031 108 GLU A CB  
962  C CG  . GLU A 85  ? 0.38647 0.37191 0.44969 -0.03147 0.04310  -0.01811 108 GLU A CG  
963  C CD  . GLU A 85  ? 0.41929 0.40585 0.50504 -0.02200 0.05782  -0.01330 108 GLU A CD  
964  O OE1 . GLU A 85  ? 0.40387 0.39149 0.51377 -0.01557 0.05997  -0.00577 108 GLU A OE1 
965  O OE2 . GLU A 85  ? 0.38149 0.36901 0.46415 -0.02049 0.06813  -0.01517 108 GLU A OE2 
972  N N   . SER A 86  ? 0.34096 0.32130 0.35825 -0.04746 0.02621  -0.03261 109 SER A N   
973  C CA  . SER A 86  ? 0.35406 0.33029 0.35388 -0.04931 0.02507  -0.03896 109 SER A CA  
974  C C   . SER A 86  ? 0.34496 0.32208 0.34368 -0.04481 0.03338  -0.03775 109 SER A C   
975  O O   . SER A 86  ? 0.33206 0.32292 0.34874 -0.04376 0.03404  -0.03127 109 SER A O   
976  C CB  . SER A 86  ? 0.39513 0.38420 0.39557 -0.05407 0.01613  -0.03830 109 SER A CB  
977  O OG  . SER A 86  ? 0.38979 0.37706 0.37792 -0.05389 0.01420  -0.04144 109 SER A OG  
983  N N   . VAL A 87  ? 0.37076 0.33092 0.34724 -0.04307 0.03938  -0.04322 110 VAL A N   
984  C CA  . VAL A 87  ? 0.37919 0.33762 0.34999 -0.03982 0.04931  -0.04117 110 VAL A CA  
985  C C   . VAL A 87  ? 0.38212 0.33246 0.32684 -0.04315 0.04160  -0.04470 110 VAL A C   
986  O O   . VAL A 87  ? 0.43924 0.37406 0.36133 -0.04577 0.03399  -0.05079 110 VAL A O   
987  C CB  . VAL A 87  ? 0.39711 0.33797 0.36084 -0.03256 0.06854  -0.04225 110 VAL A CB  
988  C CG1 . VAL A 87  ? 0.42218 0.37715 0.42323 -0.02742 0.07615  -0.03480 110 VAL A CG1 
989  C CG2 . VAL A 87  ? 0.43541 0.34595 0.36508 -0.03244 0.06915  -0.05227 110 VAL A CG2 
999  N N   . ASN A 88  ? 0.37081 0.33089 0.32034 -0.04379 0.04096  -0.04006 111 ASN A N   
1000 C CA  . ASN A 88  ? 0.39026 0.34375 0.31938 -0.04559 0.03256  -0.04087 111 ASN A CA  
1001 C C   . ASN A 88  ? 0.38922 0.33554 0.30905 -0.04359 0.04379  -0.03603 111 ASN A C   
1002 O O   . ASN A 88  ? 0.39282 0.35217 0.33604 -0.04402 0.04964  -0.03039 111 ASN A O   
1003 C CB  . ASN A 88  ? 0.35849 0.32896 0.30392 -0.04810 0.02001  -0.03922 111 ASN A CB  
1004 C CG  . ASN A 88  ? 0.40063 0.36541 0.33119 -0.04835 0.00917  -0.03916 111 ASN A CG  
1005 O OD1 . ASN A 88  ? 0.43352 0.38423 0.34299 -0.04951 0.00244  -0.04202 111 ASN A OD1 
1006 N ND2 . ASN A 88  ? 0.36582 0.33873 0.30612 -0.04721 0.00620  -0.03558 111 ASN A ND2 
1013 N N   . VAL A 89  ? 0.40758 0.33131 0.29206 -0.04254 0.04579  -0.03741 112 VAL A N   
1014 C CA  . VAL A 89  ? 0.42469 0.33698 0.29490 -0.04075 0.05957  -0.03142 112 VAL A CA  
1015 C C   . VAL A 89  ? 0.46441 0.37992 0.33312 -0.04280 0.04775  -0.02653 112 VAL A C   
1016 O O   . VAL A 89  ? 0.45824 0.36740 0.31016 -0.04336 0.03133  -0.02825 112 VAL A O   
1017 C CB  . VAL A 89  ? 0.46242 0.34156 0.28584 -0.03795 0.07028  -0.03471 112 VAL A CB  
1018 C CG1 . VAL A 89  ? 0.51437 0.37927 0.31919 -0.03625 0.08703  -0.02662 112 VAL A CG1 
1019 C CG2 . VAL A 89  ? 0.53090 0.40340 0.35769 -0.03386 0.08600  -0.03988 112 VAL A CG2 
1029 N N   . ILE A 90  ? 0.41730 0.34205 0.30667 -0.04406 0.05536  -0.01967 113 ILE A N   
1030 C CA  . ILE A 90  ? 0.41507 0.34027 0.30644 -0.04553 0.04627  -0.01507 113 ILE A CA  
1031 C C   . ILE A 90  ? 0.40648 0.32229 0.29581 -0.04718 0.06145  -0.00609 113 ILE A C   
1032 O O   . ILE A 90  ? 0.43666 0.34591 0.32105 -0.04630 0.08007  -0.00311 113 ILE A O   
1033 C CB  . ILE A 90  ? 0.40868 0.35402 0.33159 -0.04769 0.03624  -0.01728 113 ILE A CB  
1034 C CG1 . ILE A 90  ? 0.38948 0.34907 0.34163 -0.05130 0.04413  -0.01565 113 ILE A CG1 
1035 C CG2 . ILE A 90  ? 0.43274 0.38683 0.35840 -0.04616 0.02393  -0.02394 113 ILE A CG2 
1036 C CD1 . ILE A 90  ? 0.42382 0.39418 0.39583 -0.05507 0.03376  -0.01704 113 ILE A CD1 
1048 N N   . ASP A 91  ? 0.40275 0.31662 0.29790 -0.04936 0.05575  -0.00111 114 ASP A N   
1049 C CA  . ASP A 91  ? 0.42691 0.33097 0.32351 -0.05289 0.06913  0.00887  114 ASP A CA  
1050 C C   . ASP A 91  ? 0.49025 0.36992 0.34719 -0.04979 0.08326  0.01425  114 ASP A C   
1051 O O   . ASP A 91  ? 0.48869 0.36394 0.34834 -0.05117 0.10531  0.02102  114 ASP A O   
1052 C CB  . ASP A 91  ? 0.41696 0.33923 0.35392 -0.05876 0.07991  0.01217  114 ASP A CB  
1053 C CG  . ASP A 91  ? 0.44505 0.38472 0.41193 -0.06334 0.06411  0.00721  114 ASP A CG  
1054 O OD1 . ASP A 91  ? 0.41524 0.34934 0.37350 -0.06245 0.05022  0.00303  114 ASP A OD1 
1055 O OD2 . ASP A 91  ? 0.39253 0.34961 0.39110 -0.06752 0.06625  0.00837  114 ASP A OD2 
1060 N N   . ALA A 92  ? 0.51463 0.37714 0.33390 -0.04564 0.07028  0.01201  115 ALA A N   
1061 C CA  . ALA A 92  ? 0.53018 0.36122 0.29779 -0.04315 0.07809  0.01682  115 ALA A CA  
1062 C C   . ALA A 92  ? 0.53263 0.35559 0.28620 -0.04153 0.10122  0.01384  115 ALA A C   
1063 O O   . ALA A 92  ? 0.60407 0.40450 0.32961 -0.04057 0.12354  0.02117  115 ALA A O   
1064 C CB  . ALA A 92  ? 0.64125 0.45431 0.39637 -0.04487 0.08608  0.03022  115 ALA A CB  
1070 N N   . GLY A 93  ? 0.54374 0.38320 0.31674 -0.04042 0.09800  0.00362  116 GLY A N   
1071 C CA  . GLY A 93  ? 0.55404 0.38379 0.31455 -0.03679 0.11807  -0.00117 116 GLY A CA  
1072 C C   . GLY A 93  ? 0.58565 0.43485 0.39101 -0.03612 0.14321  0.00428  116 GLY A C   
1073 O O   . GLY A 93  ? 0.56297 0.40442 0.36330 -0.03079 0.16358  0.00126  116 GLY A O   
1077 N N   . GLU A 94  ? 0.51527 0.38833 0.36606 -0.04134 0.14164  0.01233  117 GLU A N   
1078 C CA  . GLU A 94  ? 0.53167 0.42481 0.43074 -0.04244 0.16289  0.02049  117 GLU A CA  
1079 C C   . GLU A 94  ? 0.46297 0.38840 0.41345 -0.04374 0.15151  0.01664  117 GLU A C   
1080 O O   . GLU A 94  ? 0.44417 0.38788 0.43805 -0.04322 0.16700  0.02356  117 GLU A O   
1081 C CB  . GLU A 94  ? 0.56523 0.46224 0.48487 -0.04995 0.16763  0.03334  117 GLU A CB  
1082 C CG  . GLU A 94  ? 0.74586 0.60880 0.61276 -0.04910 0.17679  0.03952  117 GLU A CG  
1083 C CD  . GLU A 94  ? 1.10160 0.96285 0.98823 -0.05430 0.20058  0.05561  117 GLU A CD  
1084 O OE1 . GLU A 94  ? 0.86370 0.75204 0.80876 -0.06218 0.19825  0.06169  117 GLU A OE1 
1085 O OE2 . GLU A 94  ? 1.15553 0.98648 0.99774 -0.05148 0.22103  0.06281  117 GLU A OE2 
1092 N N   . THR A 95  ? 0.41882 0.35149 0.36683 -0.04515 0.12574  0.00752  118 THR A N   
1093 C CA  . THR A 95  ? 0.35447 0.31344 0.34324 -0.04743 0.11237  0.00498  118 THR A CA  
1094 C C   . THR A 95  ? 0.39858 0.35459 0.37079 -0.04299 0.10205  -0.00580 118 THR A C   
1095 O O   . THR A 95  ? 0.41633 0.35780 0.35383 -0.04240 0.09066  -0.01238 118 THR A O   
1096 C CB  . THR A 95  ? 0.39149 0.36060 0.39482 -0.05532 0.09138  0.00550  118 THR A CB  
1097 O OG1 . THR A 95  ? 0.39667 0.36679 0.41842 -0.06154 0.09934  0.01571  118 THR A OG1 
1098 C CG2 . THR A 95  ? 0.38887 0.37835 0.42135 -0.05796 0.07599  0.00228  118 THR A CG2 
1106 N N   . VAL A 96  ? 0.36757 0.33835 0.36880 -0.04061 0.10395  -0.00617 119 VAL A N   
1107 C CA  . VAL A 96  ? 0.35251 0.32370 0.34672 -0.03879 0.09110  -0.01471 119 VAL A CA  
1108 C C   . VAL A 96  ? 0.33226 0.32563 0.35708 -0.04401 0.07317  -0.01291 119 VAL A C   
1109 O O   . VAL A 96  ? 0.35351 0.36378 0.41493 -0.04593 0.07404  -0.00530 119 VAL A O   
1110 C CB  . VAL A 96  ? 0.35363 0.31653 0.34831 -0.03107 0.10656  -0.01706 119 VAL A CB  
1111 C CG1 . VAL A 96  ? 0.39818 0.38157 0.44227 -0.02805 0.11772  -0.00744 119 VAL A CG1 
1112 C CG2 . VAL A 96  ? 0.38661 0.34516 0.36932 -0.03123 0.09174  -0.02580 119 VAL A CG2 
1122 N N   . LEU A 97  ? 0.33005 0.32211 0.33940 -0.04654 0.05694  -0.01901 120 LEU A N   
1123 C CA  . LEU A 97  ? 0.33172 0.33724 0.35721 -0.05056 0.04209  -0.01890 120 LEU A CA  
1124 C C   . LEU A 97  ? 0.32451 0.33225 0.35387 -0.04783 0.03975  -0.02133 120 LEU A C   
1125 O O   . LEU A 97  ? 0.35333 0.35050 0.36314 -0.04573 0.04007  -0.02737 120 LEU A O   
1126 C CB  . LEU A 97  ? 0.31339 0.31479 0.32145 -0.05313 0.03086  -0.02324 120 LEU A CB  
1127 C CG  . LEU A 97  ? 0.30293 0.31153 0.31792 -0.05664 0.01916  -0.02403 120 LEU A CG  
1128 C CD1 . LEU A 97  ? 0.32155 0.33598 0.35477 -0.06229 0.01417  -0.01864 120 LEU A CD1 
1129 C CD2 . LEU A 97  ? 0.31440 0.31693 0.31313 -0.05622 0.01387  -0.02850 120 LEU A CD2 
1141 N N   . VAL A 98  ? 0.32232 0.34223 0.37706 -0.04879 0.03534  -0.01567 121 VAL A N   
1142 C CA  . VAL A 98  ? 0.31456 0.33522 0.37465 -0.04621 0.03242  -0.01553 121 VAL A CA  
1143 C C   . VAL A 98  ? 0.28387 0.30716 0.33574 -0.05121 0.01789  -0.01636 121 VAL A C   
1144 O O   . VAL A 98  ? 0.31231 0.34129 0.37018 -0.05597 0.00821  -0.01259 121 VAL A O   
1145 C CB  . VAL A 98  ? 0.33357 0.36445 0.42743 -0.04249 0.03638  -0.00639 121 VAL A CB  
1146 C CG1 . VAL A 98  ? 0.36036 0.38798 0.45691 -0.03920 0.03272  -0.00538 121 VAL A CG1 
1147 C CG2 . VAL A 98  ? 0.36632 0.39347 0.46985 -0.03576 0.05695  -0.00478 121 VAL A CG2 
1157 N N   . GLU A 99  ? 0.30932 0.32627 0.34689 -0.05077 0.01683  -0.02083 122 GLU A N   
1158 C CA  . GLU A 99  ? 0.29512 0.31272 0.32300 -0.05450 0.00861  -0.02096 122 GLU A CA  
1159 C C   . GLU A 99  ? 0.36488 0.37911 0.39349 -0.05407 0.00833  -0.01891 122 GLU A C   
1160 O O   . GLU A 99  ? 0.34695 0.35513 0.37869 -0.05146 0.01378  -0.02074 122 GLU A O   
1161 C CB  . GLU A 99  ? 0.33363 0.34864 0.34628 -0.05547 0.00922  -0.02701 122 GLU A CB  
1162 C CG  . GLU A 99  ? 0.31262 0.32687 0.32075 -0.05584 0.00890  -0.02862 122 GLU A CG  
1163 C CD  . GLU A 99  ? 0.31827 0.33023 0.31663 -0.05441 0.00947  -0.03283 122 GLU A CD  
1164 O OE1 . GLU A 99  ? 0.36085 0.37251 0.35431 -0.05441 0.00866  -0.03374 122 GLU A OE1 
1165 O OE2 . GLU A 99  ? 0.37494 0.38382 0.36974 -0.05272 0.01090  -0.03470 122 GLU A OE2 
1172 N N   . GLY A 100 ? 0.43526 0.30673 0.44166 -0.03361 0.11026  -0.02592 123 GLY A N   
1173 C CA  . GLY A 100 ? 0.41568 0.31344 0.44623 -0.02946 0.11222  -0.01183 123 GLY A CA  
1174 C C   . GLY A 100 ? 0.41371 0.33329 0.45292 -0.04864 0.07824  -0.01821 123 GLY A C   
1175 O O   . GLY A 100 ? 0.35675 0.29981 0.42308 -0.04696 0.07699  -0.00536 123 GLY A O   
1179 N N   . LEU A 101 ? 0.42475 0.33960 0.44756 -0.06572 0.05284  -0.03145 124 LEU A N   
1180 C CA  . LEU A 101 ? 0.39344 0.33515 0.43852 -0.07608 0.02690  -0.02818 124 LEU A CA  
1181 C C   . LEU A 101 ? 0.36216 0.29189 0.38340 -0.07984 0.02965  -0.01855 124 LEU A C   
1182 O O   . LEU A 101 ? 0.44454 0.33315 0.40179 -0.08966 0.03606  -0.02040 124 LEU A O   
1183 C CB  . LEU A 101 ? 0.43246 0.37634 0.46684 -0.09239 0.00444  -0.03100 124 LEU A CB  
1184 C CG  . LEU A 101 ? 0.37539 0.35404 0.44677 -0.09498 -0.01540 -0.01741 124 LEU A CG  
1185 C CD1 . LEU A 101 ? 0.40198 0.40145 0.52119 -0.07789 -0.00996 -0.01953 124 LEU A CD1 
1186 C CD2 . LEU A 101 ? 0.45676 0.44967 0.52583 -0.11348 -0.03735 -0.00600 124 LEU A CD2 
1198 N N   . ARG A 102 ? 0.35672 0.31311 0.41933 -0.07494 0.02517  -0.00825 125 ARG A N   
1199 C CA  . ARG A 102 ? 0.38859 0.33780 0.43506 -0.07733 0.02877  0.00481  125 ARG A CA  
1200 C C   . ARG A 102 ? 0.36646 0.33953 0.45874 -0.07692 0.01495  0.01491  125 ARG A C   
1201 O O   . ARG A 102 ? 0.36337 0.34756 0.49214 -0.07346 0.01261  0.01116  125 ARG A O   
1202 C CB  . ARG A 102 ? 0.37465 0.31367 0.41374 -0.06485 0.05980  0.01429  125 ARG A CB  
1203 C CG  . ARG A 102 ? 0.35305 0.32781 0.45551 -0.05643 0.06505  0.02495  125 ARG A CG  
1204 C CD  . ARG A 102 ? 0.33884 0.31629 0.44769 -0.03971 0.10038  0.04564  125 ARG A CD  
1205 N NE  . ARG A 102 ? 0.38021 0.32031 0.44432 -0.02681 0.12566  0.03579  125 ARG A NE  
1206 C CZ  . ARG A 102 ? 0.42044 0.33119 0.45616 -0.00513 0.17057  0.04969  125 ARG A CZ  
1207 N NH1 . ARG A 102 ? 0.43753 0.36656 0.49713 0.00831  0.19638  0.07932  125 ARG A NH1 
1208 N NH2 . ARG A 102 ? 0.46687 0.32251 0.44629 0.00480  0.19478  0.03597  125 ARG A NH2 
1222 N N   . VAL A 103 ? 0.36085 0.33263 0.44138 -0.08249 0.00672  0.02897  126 VAL A N   
1223 C CA  . VAL A 103 ? 0.36234 0.34414 0.47926 -0.07907 0.00013  0.04309  126 VAL A CA  
1224 C C   . VAL A 103 ? 0.36970 0.34585 0.47231 -0.08164 0.00809  0.06038  126 VAL A C   
1225 O O   . VAL A 103 ? 0.44519 0.40902 0.49845 -0.08838 0.01112  0.06500  126 VAL A O   
1226 C CB  . VAL A 103 ? 0.38202 0.37824 0.51327 -0.07862 -0.01626 0.05560  126 VAL A CB  
1227 C CG1 . VAL A 103 ? 0.44002 0.43573 0.60316 -0.06933 -0.01474 0.07596  126 VAL A CG1 
1228 C CG2 . VAL A 103 ? 0.35886 0.36259 0.50898 -0.07250 -0.01781 0.04271  126 VAL A CG2 
1238 N N   . ALA A 104 ? 0.34872 0.32563 0.48482 -0.07955 0.01215  0.07008  127 ALA A N   
1239 C CA  . ALA A 104 ? 0.44754 0.42344 0.57830 -0.08173 0.02127  0.09117  127 ALA A CA  
1240 C C   . ALA A 104 ? 0.44030 0.41486 0.54007 -0.08531 0.01152  0.10706  127 ALA A C   
1241 O O   . ALA A 104 ? 0.43262 0.41597 0.54888 -0.08418 -0.00490 0.11409  127 ALA A O   
1242 C CB  . ALA A 104 ? 0.40176 0.37271 0.57333 -0.08562 0.01946  0.10224  127 ALA A CB  
1248 N N   . PRO A 105 ? 0.48154 0.44641 0.53621 -0.08957 0.02253  0.11886  128 PRO A N   
1249 C CA  . PRO A 105 ? 0.53419 0.49722 0.54816 -0.10119 0.00604  0.13770  128 PRO A CA  
1250 C C   . PRO A 105 ? 0.53993 0.52442 0.60546 -0.09744 -0.00989 0.16376  128 PRO A C   
1251 O O   . PRO A 105 ? 0.54650 0.54953 0.61090 -0.10457 -0.03277 0.18249  128 PRO A O   
1252 C CB  . PRO A 105 ? 0.56906 0.50849 0.52589 -0.10309 0.02935  0.14775  128 PRO A CB  
1253 C CG  . PRO A 105 ? 0.59980 0.52481 0.55081 -0.09061 0.06058  0.12909  128 PRO A CG  
1254 C CD  . PRO A 105 ? 0.52497 0.47893 0.55798 -0.08345 0.05305  0.11991  128 PRO A CD  
1262 N N   . TRP A 106 ? 0.50699 0.48789 0.61932 -0.08770 0.00190  0.17014  129 TRP A N   
1263 C CA  . TRP A 106 ? 0.54738 0.53019 0.70110 -0.07998 -0.00388 0.19589  129 TRP A CA  
1264 C C   . TRP A 106 ? 0.49233 0.47225 0.68498 -0.06637 -0.00693 0.18905  129 TRP A C   
1265 O O   . TRP A 106 ? 0.50578 0.47611 0.73204 -0.05254 -0.00235 0.21175  129 TRP A O   
1266 C CB  . TRP A 106 ? 0.50021 0.46359 0.67709 -0.08015 0.01071  0.20519  129 TRP A CB  
1267 C CG  . TRP A 106 ? 0.47041 0.41665 0.66673 -0.08475 0.01811  0.18102  129 TRP A CG  
1268 C CD1 . TRP A 106 ? 0.48484 0.39813 0.70228 -0.08399 0.01732  0.16877  129 TRP A CD1 
1269 C CD2 . TRP A 106 ? 0.51163 0.47068 0.70358 -0.09292 0.02753  0.17189  129 TRP A CD2 
1270 N NE1 . TRP A 106 ? 0.55545 0.46296 0.77731 -0.09939 0.01682  0.15200  129 TRP A NE1 
1271 C CE2 . TRP A 106 ? 0.51782 0.46261 0.73578 -0.10283 0.02298  0.15804  129 TRP A CE2 
1272 C CE3 . TRP A 106 ? 0.50955 0.48603 0.67430 -0.09135 0.04317  0.17797  129 TRP A CE3 
1273 C CZ2 . TRP A 106 ? 0.54324 0.50937 0.77732 -0.11334 0.02687  0.15777  129 TRP A CZ2 
1274 C CZ3 . TRP A 106 ? 0.48374 0.47588 0.66767 -0.09275 0.05740  0.17735  129 TRP A CZ3 
1275 C CH2 . TRP A 106 ? 0.55858 0.55462 0.78485 -0.10468 0.04591  0.17091  129 TRP A CH2 
1286 N N   . GLU A 107 ? 0.44184 0.42431 0.62878 -0.06649 -0.00878 0.16118  130 GLU A N   
1287 C CA  . GLU A 107 ? 0.44644 0.42505 0.66384 -0.05094 -0.00598 0.15656  130 GLU A CA  
1288 C C   . GLU A 107 ? 0.42874 0.44587 0.64653 -0.05323 -0.02186 0.16316  130 GLU A C   
1289 O O   . GLU A 107 ? 0.45826 0.47937 0.70348 -0.03863 -0.01584 0.16120  130 GLU A O   
1290 C CB  . GLU A 107 ? 0.45598 0.40081 0.66949 -0.05145 0.00511  0.12155  130 GLU A CB  
1291 C CG  . GLU A 107 ? 0.49262 0.39161 0.70852 -0.05642 0.01520  0.12020  130 GLU A CG  
1292 C CD  . GLU A 107 ? 0.62612 0.47517 0.85216 -0.03828 0.03148  0.12852  130 GLU A CD  
1293 O OE1 . GLU A 107 ? 0.71333 0.57843 0.95995 -0.01518 0.03848  0.14522  130 GLU A OE1 
1294 O OE2 . GLU A 107 ? 0.70960 0.49947 0.92143 -0.04778 0.03934  0.12223  130 GLU A OE2 
1301 N N   . ARG A 108 ? 0.50259 0.54207 0.68412 -0.07408 -0.04138 0.17323  131 ARG A N   
1302 C CA  . ARG A 108 ? 0.45115 0.51898 0.61960 -0.08956 -0.06328 0.17797  131 ARG A CA  
1303 C C   . ARG A 108 ? 0.44440 0.56239 0.66277 -0.08642 -0.08118 0.22932  131 ARG A C   
1304 O O   . ARG A 108 ? 0.47577 0.60532 0.72317 -0.07562 -0.07917 0.26443  131 ARG A O   
1305 C CB  . ARG A 108 ? 0.48461 0.53453 0.57171 -0.11979 -0.07632 0.16694  131 ARG A CB  
1306 C CG  . ARG A 108 ? 0.50669 0.51788 0.55522 -0.11823 -0.05527 0.12366  131 ARG A CG  
1307 C CD  . ARG A 108 ? 0.55893 0.52946 0.51603 -0.13772 -0.05039 0.11329  131 ARG A CD  
1308 N NE  . ARG A 108 ? 0.55325 0.49319 0.49556 -0.12323 -0.01783 0.08483  131 ARG A NE  
1309 C CZ  . ARG A 108 ? 0.59291 0.48824 0.46376 -0.12536 0.00612  0.07626  131 ARG A CZ  
1310 N NH1 . ARG A 108 ? 0.75174 0.61233 0.53705 -0.14685 -0.00043 0.08499  131 ARG A NH1 
1311 N NH2 . ARG A 108 ? 0.63240 0.51578 0.51504 -0.10516 0.03962  0.06311  131 ARG A NH2 
1325 N N   . GLY A 109 ? 0.45534 0.60843 0.69101 -0.09559 -0.09810 0.24014  132 GLY A N   
1326 C CA  . GLY A 109 ? 0.46035 0.67960 0.75803 -0.09497 -0.11765 0.30119  132 GLY A CA  
1327 C C   . GLY A 109 ? 0.44132 0.67562 0.82464 -0.04757 -0.08465 0.32805  132 GLY A C   
1328 O O   . GLY A 109 ? 0.50602 0.79893 0.95559 -0.03665 -0.09149 0.39162  132 GLY A O   
1332 N N   . LYS A 110 ? 0.49157 0.67041 0.87075 -0.01978 -0.04743 0.28536  133 LYS A N   
1333 C CA  . LYS A 110 ? 0.50252 0.66145 0.93320 0.02610  -0.00596 0.30082  133 LYS A CA  
1334 C C   . LYS A 110 ? 0.50163 0.65095 0.94083 0.04242  0.01503  0.27910  133 LYS A C   
1335 O O   . LYS A 110 ? 0.50303 0.61255 0.96129 0.08140  0.05782  0.28178  133 LYS A O   
1336 C CB  . LYS A 110 ? 0.59056 0.66851 0.98887 0.03983  0.02181  0.27008  133 LYS A CB  
1337 C CG  . LYS A 110 ? 0.77743 0.85285 1.16006 0.02451  0.00709  0.28442  133 LYS A CG  
1338 C CD  . LYS A 110 ? 0.83379 0.83235 1.17212 0.02062  0.02405  0.24141  133 LYS A CD  
1339 C CE  . LYS A 110 ? 0.88215 0.84305 1.23537 0.03696  0.04296  0.26784  133 LYS A CE  
1340 N NZ  . LYS A 110 ? 0.96542 0.83245 1.28978 0.04571  0.07306  0.23438  133 LYS A NZ  
1354 N N   . GLY A 111 ? 0.42479 0.59635 0.83924 0.01404  -0.00969 0.25575  134 GLY A N   
1355 C CA  . GLY A 111 ? 0.43428 0.59835 0.85240 0.02601  0.00781  0.23473  134 GLY A CA  
1356 C C   . GLY A 111 ? 0.43474 0.52920 0.79165 0.02253  0.02143  0.17111  134 GLY A C   
1357 O O   . GLY A 111 ? 0.43138 0.51400 0.78417 0.03251  0.03708  0.15316  134 GLY A O   
1361 N N   . VAL A 112 ? 0.40050 0.45554 0.71396 0.00707  0.01476  0.14303  135 VAL A N   
1362 C CA  . VAL A 112 ? 0.37961 0.37953 0.64736 0.00089  0.02422  0.09532  135 VAL A CA  
1363 C C   . VAL A 112 ? 0.40182 0.41833 0.65099 -0.01512 0.01177  0.07092  135 VAL A C   
1364 O O   . VAL A 112 ? 0.37531 0.36496 0.60856 -0.00967 0.02457  0.04685  135 VAL A O   
1365 C CB  . VAL A 112 ? 0.38145 0.35677 0.62244 -0.01585 0.01617  0.08381  135 VAL A CB  
1366 C CG1 . VAL A 112 ? 0.44641 0.38521 0.65348 -0.02900 0.01822  0.04687  135 VAL A CG1 
1367 C CG2 . VAL A 112 ? 0.45034 0.39671 0.70583 -0.00044 0.03123  0.10599  135 VAL A CG2 
1377 N N   . ALA A 113 ? 0.37931 0.42931 0.61891 -0.03758 -0.01257 0.07613  136 ALA A N   
1378 C CA  . ALA A 113 ? 0.39303 0.44661 0.60977 -0.05192 -0.02047 0.05425  136 ALA A CA  
1379 C C   . ALA A 113 ? 0.35081 0.42458 0.59680 -0.03966 -0.01291 0.06180  136 ALA A C   
1380 O O   . ALA A 113 ? 0.36843 0.42934 0.59958 -0.03968 -0.00658 0.03832  136 ALA A O   
1381 C CB  . ALA A 113 ? 0.39418 0.45992 0.57936 -0.07997 -0.04419 0.06092  136 ALA A CB  
1387 N N   . GLY A 114 ? 0.33700 0.44821 0.63010 -0.02763 -0.01170 0.10114  137 GLY A N   
1388 C CA  . GLY A 114 ? 0.45600 0.59284 0.78620 -0.01088 0.00255  0.11759  137 GLY A CA  
1389 C C   . GLY A 114 ? 0.44439 0.52994 0.75844 0.01802  0.03958  0.09321  137 GLY A C   
1390 O O   . GLY A 114 ? 0.40888 0.49102 0.71565 0.02232  0.04982  0.08064  137 GLY A O   
1394 N N   . LEU A 115 ? 0.42401 0.46034 0.72174 0.03388  0.05905  0.08608  138 LEU A N   
1395 C CA  . LEU A 115 ? 0.40900 0.37406 0.66541 0.05161  0.09119  0.05945  138 LEU A CA  
1396 C C   . LEU A 115 ? 0.38143 0.32009 0.58653 0.02557  0.07519  0.01693  138 LEU A C   
1397 O O   . LEU A 115 ? 0.48368 0.38914 0.65601 0.03034  0.09038  -0.00131 138 LEU A O   
1398 C CB  . LEU A 115 ? 0.47421 0.37837 0.71246 0.06542  0.11147  0.06090  138 LEU A CB  
1399 C CG  . LEU A 115 ? 0.52686 0.44627 0.81820 0.10208  0.13980  0.10944  138 LEU A CG  
1400 C CD1 . LEU A 115 ? 0.59370 0.44605 0.86246 0.11151  0.15695  0.10965  138 LEU A CD1 
1401 C CD2 . LEU A 115 ? 0.57513 0.48034 0.87611 0.13923  0.18410  0.12419  138 LEU A CD2 
1413 N N   . LEU A 116 ? 0.39287 0.34703 0.59074 -0.00047 0.04724  0.00614  139 LEU A N   
1414 C CA  . LEU A 116 ? 0.38656 0.33009 0.55303 -0.02109 0.03436  -0.02107 139 LEU A CA  
1415 C C   . LEU A 116 ? 0.38426 0.35812 0.55714 -0.02250 0.03086  -0.02394 139 LEU A C   
1416 O O   . LEU A 116 ? 0.40148 0.35808 0.54959 -0.02665 0.03348  -0.04052 139 LEU A O   
1417 C CB  . LEU A 116 ? 0.37977 0.33813 0.54661 -0.03969 0.01591  -0.02179 139 LEU A CB  
1418 C CG  . LEU A 116 ? 0.38830 0.34985 0.54072 -0.05567 0.00682  -0.03601 139 LEU A CG  
1419 C CD1 . LEU A 116 ? 0.42629 0.35302 0.55337 -0.06562 0.00640  -0.04803 139 LEU A CD1 
1420 C CD2 . LEU A 116 ? 0.37004 0.34520 0.52789 -0.06462 0.00079  -0.02778 139 LEU A CD2 
1432 N N   . GLN A 117 ? 0.35482 0.37218 0.55734 -0.02381 0.02182  -0.00476 140 GLN A N   
1433 C CA  . GLN A 117 ? 0.34673 0.38835 0.55502 -0.02928 0.01730  -0.00453 140 GLN A CA  
1434 C C   . GLN A 117 ? 0.39052 0.42464 0.60283 -0.00928 0.04043  -0.00245 140 GLN A C   
1435 O O   . GLN A 117 ? 0.41159 0.44518 0.61047 -0.01297 0.04169  -0.01362 140 GLN A O   
1436 C CB  . GLN A 117 ? 0.40889 0.49197 0.64296 -0.04233 -0.00061 0.02160  140 GLN A CB  
1437 C CG  . GLN A 117 ? 0.42484 0.49971 0.62977 -0.06647 -0.02076 0.01547  140 GLN A CG  
1438 C CD  . GLN A 117 ? 0.40078 0.50756 0.61710 -0.08827 -0.04459 0.04518  140 GLN A CD  
1439 O OE1 . GLN A 117 ? 0.48588 0.61482 0.71399 -0.10205 -0.05532 0.05821  140 GLN A OE1 
1440 N NE2 . GLN A 117 ? 0.56615 0.67824 0.77977 -0.09571 -0.05627 0.06103  140 GLN A NE2 
1449 N N   . ARG A 118 ? 0.39322 0.41768 0.62169 0.01514  0.06389  0.01526  141 ARG A N   
1450 C CA  . ARG A 118 ? 0.39958 0.40430 0.62230 0.04113  0.09800  0.02021  141 ARG A CA  
1451 C C   . ARG A 118 ? 0.49418 0.42779 0.64436 0.03691  0.10841  -0.01623 141 ARG A C   
1452 O O   . ARG A 118 ? 0.49902 0.41927 0.62324 0.04105  0.12139  -0.02424 141 ARG A O   
1453 C CB  . ARG A 118 ? 0.48311 0.48569 0.73950 0.07518  0.13049  0.05380  141 ARG A CB  
1454 C CG  . ARG A 118 ? 0.74244 0.83148 1.08132 0.07718  0.11805  0.10497  141 ARG A CG  
1455 C CD  . ARG A 118 ? 0.97660 1.07386 1.36411 0.11910  0.15761  0.15102  141 ARG A CD  
1456 N NE  . ARG A 118 ? 1.40831 1.48711 1.79292 0.15321  0.20481  0.16420  141 ARG A NE  
1457 C CZ  . ARG A 118 ? 1.48695 1.61527 1.89687 0.14705  0.19933  0.18466  141 ARG A CZ  
1458 N NH1 . ARG A 118 ? 0.99722 1.19711 1.44643 0.11105  0.15255  0.19571  141 ARG A NH1 
1459 N NH2 . ARG A 118 ? 1.25761 1.35252 1.64203 0.17388  0.24111  0.19425  141 ARG A NH2 
1473 N N   . PHE A 119 ? 0.44204 0.33041 0.55625 0.02367  0.09959  -0.03487 142 PHE A N   
1474 C CA  . PHE A 119 ? 0.52957 0.35516 0.57193 0.00583  0.09732  -0.06388 142 PHE A CA  
1475 C C   . PHE A 119 ? 0.50991 0.37268 0.55230 -0.01627 0.07176  -0.07243 142 PHE A C   
1476 O O   . PHE A 119 ? 0.49526 0.32855 0.49016 -0.02333 0.07541  -0.08444 142 PHE A O   
1477 C CB  . PHE A 119 ? 0.52739 0.31149 0.54268 -0.01430 0.08311  -0.07464 142 PHE A CB  
1478 C CG  . PHE A 119 ? 0.55482 0.28067 0.49684 -0.04558 0.06946  -0.09708 142 PHE A CG  
1479 C CD1 . PHE A 119 ? 0.69647 0.32102 0.55412 -0.04593 0.09289  -0.11293 142 PHE A CD1 
1480 C CD2 . PHE A 119 ? 0.57426 0.34307 0.52742 -0.07607 0.03425  -0.09769 142 PHE A CD2 
1481 C CE1 . PHE A 119 ? 0.86303 0.43670 0.64368 -0.08436 0.07089  -0.12898 142 PHE A CE1 
1482 C CE2 . PHE A 119 ? 0.62562 0.35368 0.51829 -0.11170 0.01397  -0.10772 142 PHE A CE2 
1483 C CZ  . PHE A 119 ? 0.76318 0.39271 0.56490 -0.12043 0.02795  -0.12460 142 PHE A CZ  
1493 N N   . CYS A 120 ? 0.42450 0.34410 0.51239 -0.02677 0.04871  -0.06457 143 CYS A N   
1494 C CA  . CYS A 120 ? 0.35097 0.29836 0.44113 -0.04258 0.03111  -0.06819 143 CYS A CA  
1495 C C   . CYS A 120 ? 0.38196 0.34874 0.47968 -0.03232 0.04141  -0.06304 143 CYS A C   
1496 O O   . CYS A 120 ? 0.41004 0.37596 0.48743 -0.04068 0.03671  -0.06766 143 CYS A O   
1497 C CB  . CYS A 120 ? 0.36954 0.35214 0.49279 -0.05033 0.01617  -0.06098 143 CYS A CB  
1498 S SG  . CYS A 120 ? 0.40184 0.37275 0.52166 -0.06479 0.00439  -0.06079 143 CYS A SG  
1504 N N   . SER A 121 ? 0.38252 0.37238 0.51384 -0.01619 0.05393  -0.04704 144 SER A N   
1505 C CA  . SER A 121 ? 0.42751 0.44166 0.57365 -0.00879 0.06363  -0.03575 144 SER A CA  
1506 C C   . SER A 121 ? 0.44995 0.42361 0.55080 0.00489  0.08940  -0.04312 144 SER A C   
1507 O O   . SER A 121 ? 0.45368 0.43148 0.53878 0.00136  0.09071  -0.04479 144 SER A O   
1508 C CB  . SER A 121 ? 0.37861 0.43695 0.57959 -0.00023 0.06718  -0.00602 144 SER A CB  
1509 O OG  . SER A 121 ? 0.51987 0.57140 0.73593 0.02515  0.09296  0.01137  144 SER A OG  
1515 N N   . GLN A 122 ? 0.46503 0.38742 0.53266 0.01959  0.11231  -0.04836 145 GLN A N   
1516 C CA  . GLN A 122 ? 0.53052 0.38591 0.52501 0.02953  0.14137  -0.06092 145 GLN A CA  
1517 C C   . GLN A 122 ? 0.60307 0.42745 0.53357 -0.00359 0.11486  -0.08398 145 GLN A C   
1518 O O   . GLN A 122 ? 0.58556 0.38113 0.46175 -0.00621 0.12502  -0.08985 145 GLN A O   
1519 C CB  . GLN A 122 ? 0.59928 0.38306 0.55532 0.04954  0.17386  -0.06462 145 GLN A CB  
1520 C CG  . GLN A 122 ? 0.76599 0.58356 0.79024 0.08904  0.20783  -0.02935 145 GLN A CG  
1521 C CD  . GLN A 122 ? 1.10950 0.85388 1.10311 0.11360  0.24370  -0.02804 145 GLN A CD  
1522 O OE1 . GLN A 122 ? 1.09947 0.86878 1.14789 0.14975  0.27632  0.00892  145 GLN A OE1 
1523 N NE2 . GLN A 122 ? 1.03017 0.68931 0.94072 0.08997  0.23356  -0.06160 145 GLN A NE2 
1532 N N   . LEU A 123 ? 0.53765 0.37116 0.47529 -0.02995 0.08092  -0.09112 146 LEU A N   
1533 C CA  . LEU A 123 ? 0.58707 0.41019 0.48297 -0.06453 0.05053  -0.09913 146 LEU A CA  
1534 C C   . LEU A 123 ? 0.49827 0.37659 0.42352 -0.06700 0.03961  -0.08706 146 LEU A C   
1535 O O   . LEU A 123 ? 0.56139 0.42286 0.43704 -0.08341 0.03139  -0.08815 146 LEU A O   
1536 C CB  . LEU A 123 ? 0.53001 0.37230 0.45346 -0.08657 0.02100  -0.09624 146 LEU A CB  
1537 C CG  . LEU A 123 ? 0.62771 0.49551 0.54705 -0.12122 -0.01486 -0.08627 146 LEU A CG  
1538 C CD1 . LEU A 123 ? 0.80182 0.60500 0.62624 -0.15165 -0.02568 -0.09626 146 LEU A CD1 
1539 C CD2 . LEU A 123 ? 0.72813 0.62009 0.68630 -0.13646 -0.03510 -0.07558 146 LEU A CD2 
1551 N N   . VAL A 124 ? 0.44834 0.38523 0.44604 -0.05362 0.03904  -0.07427 147 VAL A N   
1552 C CA  . VAL A 124 ? 0.44143 0.42031 0.46671 -0.05465 0.03252  -0.06192 147 VAL A CA  
1553 C C   . VAL A 124 ? 0.42572 0.39316 0.42415 -0.04286 0.05377  -0.05939 147 VAL A C   
1554 O O   . VAL A 124 ? 0.45963 0.43407 0.43869 -0.05204 0.04671  -0.05341 147 VAL A O   
1555 C CB  . VAL A 124 ? 0.45042 0.46845 0.53652 -0.04739 0.03062  -0.05254 147 VAL A CB  
1556 C CG1 . VAL A 124 ? 0.48653 0.52948 0.59174 -0.04660 0.03128  -0.04055 147 VAL A CG1 
1557 C CG2 . VAL A 124 ? 0.39879 0.42356 0.50116 -0.05704 0.01537  -0.05256 147 VAL A CG2 
1567 N N   . LYS A 125 ? 0.44220 0.39731 0.44497 -0.01995 0.08278  -0.05718 148 LYS A N   
1568 C CA  . LYS A 125 ? 0.48658 0.43224 0.46765 -0.00309 0.11191  -0.04881 148 LYS A CA  
1569 C C   . LYS A 125 ? 0.58980 0.46820 0.47159 -0.01300 0.11914  -0.06504 148 LYS A C   
1570 O O   . LYS A 125 ? 0.61452 0.48859 0.46433 -0.01179 0.12962  -0.05924 148 LYS A O   
1571 C CB  . LYS A 125 ? 0.58868 0.53874 0.60241 0.02795  0.14746  -0.03286 148 LYS A CB  
1572 C CG  . LYS A 125 ? 0.60619 0.62616 0.71090 0.02792  0.13369  -0.00929 148 LYS A CG  
1573 C CD  . LYS A 125 ? 0.62581 0.67176 0.77874 0.05680  0.16657  0.02320  148 LYS A CD  
1574 C CE  . LYS A 125 ? 0.86308 0.91518 1.04884 0.06323  0.16360  0.03115  148 LYS A CE  
1575 N NZ  . LYS A 125 ? 0.80616 0.92892 1.07968 0.07438  0.16947  0.07918  148 LYS A NZ  
1589 N N   A ARG A 126 ? 0.63989 0.45868 0.46263 -0.02757 0.11210  -0.08438 149 ARG A N   
1590 N N   B ARG A 126 ? 0.63820 0.45834 0.46244 -0.02804 0.11114  -0.08429 149 ARG A N   
1591 C CA  A ARG A 126 ? 0.71080 0.44964 0.41751 -0.04910 0.11248  -0.10099 149 ARG A CA  
1592 C CA  B ARG A 126 ? 0.71253 0.45028 0.42004 -0.04969 0.11155  -0.10168 149 ARG A CA  
1593 C C   A ARG A 126 ? 0.70884 0.48266 0.40741 -0.08616 0.06780  -0.09294 149 ARG A C   
1594 C C   B ARG A 126 ? 0.71313 0.48249 0.40787 -0.08717 0.06756  -0.09423 149 ARG A C   
1595 O O   A ARG A 126 ? 0.78029 0.53217 0.41604 -0.09641 0.06958  -0.09065 149 ARG A O   
1596 O O   B ARG A 126 ? 0.79228 0.53178 0.41556 -0.09904 0.06951  -0.09394 149 ARG A O   
1597 C CB  A ARG A 126 ? 0.82503 0.48031 0.46293 -0.06350 0.11258  -0.12234 149 ARG A CB  
1598 C CB  B ARG A 126 ? 0.82470 0.48750 0.47514 -0.06377 0.10925  -0.12162 149 ARG A CB  
1599 C CG  A ARG A 126 ? 0.99183 0.53162 0.47895 -0.08852 0.12053  -0.14344 149 ARG A CG  
1600 C CG  B ARG A 126 ? 1.03996 0.57435 0.54781 -0.06964 0.13870  -0.14398 149 ARG A CG  
1601 C CD  A ARG A 126 ? 0.96745 0.42554 0.40028 -0.09785 0.12434  -0.15587 149 ARG A CD  
1602 C CD  B ARG A 126 ? 1.04474 0.51623 0.53289 -0.06255 0.15323  -0.15247 149 ARG A CD  
1603 N NE  A ARG A 126 ? 1.04006 0.53930 0.53067 -0.12259 0.08343  -0.15433 149 ARG A NE  
1604 N NE  B ARG A 126 ? 1.07372 0.57682 0.60323 -0.09441 0.10748  -0.15423 149 ARG A NE  
1605 C CZ  A ARG A 126 ? 0.99481 0.52694 0.48720 -0.17079 0.02832  -0.14563 149 ARG A CZ  
1606 C CZ  B ARG A 126 ? 0.94281 0.48155 0.55170 -0.07586 0.11165  -0.14938 149 ARG A CZ  
1607 N NH1 A ARG A 126 ? 1.09079 0.61912 0.52803 -0.20384 0.00225  -0.13785 149 ARG A NH1 
1608 N NH1 B ARG A 126 ? 0.86601 0.42826 0.53471 -0.02713 0.15309  -0.13648 149 ARG A NH1 
1609 N NH2 A ARG A 126 ? 1.02071 0.59909 0.58064 -0.18382 0.00025  -0.13679 149 ARG A NH2 
1610 N NH2 B ARG A 126 ? 0.97785 0.54401 0.61826 -0.10698 0.07057  -0.14720 149 ARG A NH2 
1637 N N   . GLN A 127 ? 0.62886 0.46084 0.39424 -0.10354 0.03094  -0.08252 150 GLN A N   
1638 C CA  . GLN A 127 ? 0.70270 0.57097 0.46819 -0.13748 -0.01004 -0.06451 150 GLN A CA  
1639 C C   . GLN A 127 ? 0.61624 0.55405 0.44665 -0.12365 -0.01049 -0.04054 150 GLN A C   
1640 O O   . GLN A 127 ? 0.59560 0.55764 0.41418 -0.14562 -0.03521 -0.01980 150 GLN A O   
1641 C CB  . GLN A 127 ? 0.71550 0.61752 0.52974 -0.15768 -0.04193 -0.05441 150 GLN A CB  
1642 C CG  . GLN A 127 ? 0.81420 0.64848 0.56278 -0.18319 -0.05181 -0.07239 150 GLN A CG  
1643 C CD  . GLN A 127 ? 0.99292 0.87163 0.78684 -0.21407 -0.09137 -0.05054 150 GLN A CD  
1644 O OE1 . GLN A 127 ? 0.88343 0.82723 0.77096 -0.19448 -0.08934 -0.03462 150 GLN A OE1 
1645 N NE2 . GLN A 127 ? 1.27526 1.11767 1.00071 -0.26280 -0.12570 -0.04525 150 GLN A NE2 
1655 N N   . HIS A 128 ? 0.46486 0.59443 0.52820 -0.02688 0.06476  -0.23935 151 HIS A N   
1656 C CA  . HIS A 128 ? 0.42360 0.51965 0.41992 -0.00587 0.04583  -0.19535 151 HIS A CA  
1657 C C   . HIS A 128 ? 0.42239 0.47130 0.37908 -0.01614 0.06288  -0.15896 151 HIS A C   
1658 O O   . HIS A 128 ? 0.46646 0.46974 0.43018 -0.02337 0.07183  -0.12930 151 HIS A O   
1659 C CB  . HIS A 128 ? 0.49124 0.56067 0.51100 -0.00128 0.03944  -0.17864 151 HIS A CB  
1660 C CG  . HIS A 128 ? 0.51568 0.63105 0.59017 0.00022  0.03236  -0.22012 151 HIS A CG  
1661 N ND1 . HIS A 128 ? 0.63527 0.80434 0.69856 0.02560  0.00353  -0.24759 151 HIS A ND1 
1662 C CD2 . HIS A 128 ? 0.52070 0.63544 0.66101 -0.02010 0.05279  -0.23988 151 HIS A CD2 
1663 C CE1 . HIS A 128 ? 0.61503 0.82372 0.74594 0.01656  0.00753  -0.29027 151 HIS A CE1 
1664 N NE2 . HIS A 128 ? 0.60608 0.77651 0.78139 -0.01350 0.04078  -0.28386 151 HIS A NE2 
1672 N N   . PRO A 129 ? 0.47558 0.54102 0.39173 -0.01823 0.06930  -0.16568 152 PRO A N   
1673 C CA  . PRO A 129 ? 0.47988 0.50598 0.36448 -0.03325 0.09190  -0.13867 152 PRO A CA  
1674 C C   . PRO A 129 ? 0.58687 0.55490 0.41493 -0.02464 0.09056  -0.09237 152 PRO A C   
1675 O O   . PRO A 129 ? 0.61765 0.55092 0.43969 -0.04286 0.11372  -0.07449 152 PRO A O   
1676 C CB  . PRO A 129 ? 0.54946 0.61196 0.39113 -0.03490 0.09853  -0.15920 152 PRO A CB  
1677 C CG  . PRO A 129 ? 0.63652 0.74823 0.45438 -0.00809 0.06869  -0.18160 152 PRO A CG  
1678 C CD  . PRO A 129 ? 0.53793 0.66607 0.43479 -0.00775 0.05758  -0.20342 152 PRO A CD  
1686 N N   . GLY A 130 ? 0.60416 0.56259 0.39683 0.00259  0.06590  -0.07756 153 GLY A N   
1687 C CA  . GLY A 130 ? 0.63141 0.52583 0.37584 0.01205  0.06740  -0.03522 153 GLY A CA  
1688 C C   . GLY A 130 ? 0.57922 0.44509 0.37811 -0.00207 0.07456  -0.02579 153 GLY A C   
1689 O O   . GLY A 130 ? 0.58312 0.39548 0.35624 -0.00437 0.08527  0.00240  153 GLY A O   
1693 N N   . VAL A 131 ? 0.50133 0.39968 0.37202 -0.01152 0.07164  -0.04970 154 VAL A N   
1694 C CA  . VAL A 131 ? 0.46980 0.34836 0.38300 -0.01938 0.07476  -0.04126 154 VAL A CA  
1695 C C   . VAL A 131 ? 0.53322 0.39174 0.45612 -0.04121 0.09853  -0.03306 154 VAL A C   
1696 O O   . VAL A 131 ? 0.53278 0.41262 0.47853 -0.05454 0.11192  -0.04870 154 VAL A O   
1697 C CB  . VAL A 131 ? 0.44707 0.35742 0.42140 -0.02200 0.07023  -0.06440 154 VAL A CB  
1698 C CG1 . VAL A 131 ? 0.44436 0.33588 0.45061 -0.03004 0.07717  -0.05317 154 VAL A CG1 
1699 C CG2 . VAL A 131 ? 0.46822 0.40343 0.44555 -0.00376 0.04912  -0.07955 154 VAL A CG2 
1709 N N   . LYS A 132 ? 0.50113 0.32392 0.41521 -0.04467 0.10424  -0.01505 155 LYS A N   
1710 C CA  . LYS A 132 ? 0.59054 0.40260 0.51999 -0.06643 0.12732  -0.01574 155 LYS A CA  
1711 C C   . LYS A 132 ? 0.62215 0.45212 0.60632 -0.06934 0.12283  -0.02509 155 LYS A C   
1712 O O   . LYS A 132 ? 0.53400 0.38294 0.54963 -0.08188 0.13489  -0.03857 155 LYS A O   
1713 C CB  . LYS A 132 ? 0.66650 0.42539 0.55010 -0.07289 0.14461  0.00444  155 LYS A CB  
1714 C CG  . LYS A 132 ? 0.76944 0.50406 0.58410 -0.07171 0.15770  0.01837  155 LYS A CG  
1715 C CD  . LYS A 132 ? 1.04615 0.70796 0.79917 -0.06741 0.17271  0.04912  155 LYS A CD  
1716 C CE  . LYS A 132 ? 1.20100 0.83191 0.87254 -0.06854 0.19402  0.06739  155 LYS A CE  
1717 N NZ  . LYS A 132 ? 1.36076 0.90773 0.95351 -0.05076 0.20367  0.10714  155 LYS A NZ  
1731 N N   . VAL A 133 ? 0.48865 0.31869 0.48379 -0.05589 0.10525  -0.02102 156 VAL A N   
1732 C CA  . VAL A 133 ? 0.43005 0.27746 0.46328 -0.05538 0.10061  -0.02736 156 VAL A CA  
1733 C C   . VAL A 133 ? 0.47586 0.33542 0.52148 -0.04206 0.08652  -0.02761 156 VAL A C   
1734 O O   . VAL A 133 ? 0.43723 0.29387 0.46994 -0.03418 0.07827  -0.02753 156 VAL A O   
1735 C CB  . VAL A 133 ? 0.45329 0.28425 0.48838 -0.06091 0.10392  -0.02634 156 VAL A CB  
1736 C CG1 . VAL A 133 ? 0.50563 0.31847 0.53420 -0.08100 0.12754  -0.03046 156 VAL A CG1 
1737 C CG2 . VAL A 133 ? 0.48921 0.29252 0.50183 -0.04850 0.09307  -0.01526 156 VAL A CG2 
1747 N N   . ALA A 134 ? 0.42787 0.30348 0.49781 -0.03865 0.08530  -0.03007 157 ALA A N   
1748 C CA  . ALA A 134 ? 0.37546 0.25461 0.45253 -0.03014 0.08036  -0.02785 157 ALA A CA  
1749 C C   . ALA A 134 ? 0.40915 0.29320 0.48623 -0.02751 0.07437  -0.02700 157 ALA A C   
1750 O O   . ALA A 134 ? 0.41350 0.30950 0.49748 -0.02965 0.07409  -0.03177 157 ALA A O   
1751 C CB  . ALA A 134 ? 0.40066 0.28387 0.49259 -0.02430 0.08762  -0.02598 157 ALA A CB  
1757 N N   . ARG A 135 ? 0.37100 0.25372 0.44623 -0.02418 0.07083  -0.02800 158 ARG A N   
1758 C CA  . ARG A 135 ? 0.36730 0.25959 0.44379 -0.02233 0.06662  -0.03208 158 ARG A CA  
1759 C C   . ARG A 135 ? 0.36193 0.26104 0.43615 -0.01858 0.07228  -0.02985 158 ARG A C   
1760 O O   . ARG A 135 ? 0.39896 0.28981 0.47711 -0.02095 0.08096  -0.02972 158 ARG A O   
1761 C CB  . ARG A 135 ? 0.36496 0.24493 0.44108 -0.02283 0.06065  -0.03897 158 ARG A CB  
1762 C CG  . ARG A 135 ? 0.40316 0.26547 0.47638 -0.02931 0.06376  -0.03926 158 ARG A CG  
1763 C CD  . ARG A 135 ? 0.37099 0.20401 0.43816 -0.02464 0.06091  -0.04018 158 ARG A CD  
1764 N NE  . ARG A 135 ? 0.44315 0.24823 0.50812 -0.03580 0.07393  -0.04035 158 ARG A NE  
1765 C CZ  . ARG A 135 ? 0.49513 0.26480 0.56005 -0.03488 0.07922  -0.04259 158 ARG A CZ  
1766 N NH1 . ARG A 135 ? 0.49666 0.25752 0.56323 -0.01808 0.06718  -0.04465 158 ARG A NH1 
1767 N NH2 . ARG A 135 ? 0.53149 0.28189 0.59781 -0.05010 0.09693  -0.04496 158 ARG A NH2 
1781 N N   . LEU A 136 ? 0.40949 0.32494 0.47676 -0.01452 0.07086  -0.03109 159 LEU A N   
1782 C CA  . LEU A 136 ? 0.35742 0.27569 0.41148 -0.01271 0.08114  -0.02757 159 LEU A CA  
1783 C C   . LEU A 136 ? 0.39087 0.33660 0.43808 -0.00987 0.07470  -0.03840 159 LEU A C   
1784 O O   . LEU A 136 ? 0.37425 0.33873 0.42998 -0.00802 0.06331  -0.04855 159 LEU A O   
1785 C CB  . LEU A 136 ? 0.41100 0.31331 0.44488 -0.00348 0.09292  -0.00656 159 LEU A CB  
1786 C CG  . LEU A 136 ? 0.47067 0.39088 0.49006 0.01489  0.08049  0.00161  159 LEU A CG  
1787 C CD1 . LEU A 136 ? 0.69145 0.60214 0.67003 0.03412  0.08886  0.02404  159 LEU A CD1 
1788 C CD2 . LEU A 136 ? 0.49074 0.40709 0.52946 0.01726  0.07521  0.00161  159 LEU A CD2 
1800 N N   . THR A 137 ? 0.36429 0.31621 0.40012 -0.01262 0.08550  -0.04202 160 THR A N   
1801 C CA  . THR A 137 ? 0.35008 0.33411 0.37091 -0.00873 0.08265  -0.05292 160 THR A CA  
1802 C C   . THR A 137 ? 0.45260 0.43359 0.42516 0.00190  0.09632  -0.03109 160 THR A C   
1803 O O   . THR A 137 ? 0.41747 0.36282 0.37515 -0.00126 0.11723  -0.01192 160 THR A O   
1804 C CB  . THR A 137 ? 0.36609 0.36360 0.40984 -0.01982 0.08560  -0.07942 160 THR A CB  
1805 O OG1 . THR A 137 ? 0.35596 0.33880 0.40302 -0.02894 0.10403  -0.07921 160 THR A OG1 
1806 C CG2 . THR A 137 ? 0.36349 0.35372 0.44381 -0.02241 0.07176  -0.09521 160 THR A CG2 
1814 N N   . ARG A 138 ? 0.39349 0.41081 0.33933 0.01550  0.08637  -0.03529 161 ARG A N   
1815 C CA  . ARG A 138 ? 0.45167 0.46572 0.33490 0.03300  0.09729  -0.01050 161 ARG A CA  
1816 C C   . ARG A 138 ? 0.46951 0.54304 0.33205 0.04224  0.08436  -0.03250 161 ARG A C   
1817 O O   . ARG A 138 ? 0.42959 0.54548 0.33456 0.03561  0.06639  -0.06802 161 ARG A O   
1818 C CB  . ARG A 138 ? 0.55695 0.54779 0.41423 0.05898  0.09072  0.02107  161 ARG A CB  
1819 C CG  . ARG A 138 ? 0.46257 0.50464 0.33627 0.07841  0.05823  0.00417  161 ARG A CG  
1820 C CD  . ARG A 138 ? 0.48800 0.51211 0.34862 0.10658  0.04956  0.02911  161 ARG A CD  
1821 N NE  . ARG A 138 ? 0.68838 0.67486 0.47925 0.13552  0.06182  0.07044  161 ARG A NE  
1822 C CZ  . ARG A 138 ? 0.99679 0.94100 0.77246 0.16005  0.06442  0.10038  161 ARG A CZ  
1823 N NH1 . ARG A 138 ? 0.86974 0.81534 0.69775 0.15804  0.05385  0.08909  161 ARG A NH1 
1824 N NH2 . ARG A 138 ? 1.00426 0.89952 0.70821 0.18784  0.08097  0.14290  161 ARG A NH2 
1838 N N   . ASP A 139 ? 0.53885 0.61272 0.33369 0.05646  0.09747  -0.01258 162 ASP A N   
1839 C CA  . ASP A 139 ? 0.56678 0.70502 0.33198 0.06726  0.08602  -0.03548 162 ASP A CA  
1840 C C   . ASP A 139 ? 0.64733 0.80097 0.33166 0.10921  0.07437  -0.00653 162 ASP A C   
1841 O O   . ASP A 139 ? 0.69740 0.90944 0.34162 0.12321  0.06498  -0.02341 162 ASP A O   
1842 C CB  . ASP A 139 ? 0.58449 0.72681 0.33830 0.04364  0.11362  -0.05075 162 ASP A CB  
1843 C CG  . ASP A 139 ? 0.71824 0.79803 0.41265 0.03931  0.15370  -0.01010 162 ASP A CG  
1844 O OD1 . ASP A 139 ? 0.76569 0.78921 0.43236 0.05385  0.16118  0.03139  162 ASP A OD1 
1845 O OD2 . ASP A 139 ? 0.72655 0.81336 0.40271 0.02023  0.18161  -0.02257 162 ASP A OD2 
1850 N N   . ASP A 140 ? 0.68027 0.78588 0.33752 0.13358  0.07342  0.03478  163 ASP A N   
1851 C CA  . ASP A 140 ? 0.82024 0.94350 0.40134 0.18431  0.05479  0.06165  163 ASP A CA  
1852 C C   . ASP A 140 ? 0.72232 0.92806 0.34864 0.20628  0.00924  0.02376  163 ASP A C   
1853 O O   . ASP A 140 ? 0.66261 0.88055 0.37298 0.18247  0.00035  -0.00668 163 ASP A O   
1854 C CB  . ASP A 140 ? 0.90522 0.93772 0.43777 0.20705  0.07440  0.12128  163 ASP A CB  
1855 C CG  . ASP A 140 ? 0.98849 0.97263 0.59530 0.18296  0.08278  0.12121  163 ASP A CG  
1856 O OD1 . ASP A 140 ? 0.97471 0.93228 0.62672 0.13920  0.10781  0.10738  163 ASP A OD1 
1857 O OD2 . ASP A 140 ? 1.17538 1.15331 0.79519 0.21036  0.06332  0.13213  163 ASP A OD2 
1862 N N   . GLN A 141 ? 0.88451 1.15048 0.45267 0.25219  -0.01796 0.02281  164 GLN A N   
1863 C CA  . GLN A 141 ? 0.97368 1.33722 0.59058 0.27300  -0.06088 -0.02585 164 GLN A CA  
1864 C C   . GLN A 141 ? 0.92918 1.26965 0.60570 0.27757  -0.07134 -0.02233 164 GLN A C   
1865 O O   . GLN A 141 ? 0.87760 1.14472 0.51980 0.29942  -0.06176 0.02812  164 GLN A O   
1866 C CB  . GLN A 141 ? 1.20864 1.63875 0.74337 0.33362  -0.09181 -0.02117 164 GLN A CB  
1867 C CG  . GLN A 141 ? 1.32070 1.86991 0.92872 0.34407  -0.12990 -0.08985 164 GLN A CG  
1868 C CD  . GLN A 141 ? 1.41878 2.03657 1.08153 0.30207  -0.12523 -0.15258 164 GLN A CD  
1869 O OE1 . GLN A 141 ? 1.19247 1.83047 0.81519 0.30307  -0.11828 -0.15340 164 GLN A OE1 
1870 N NE2 . GLN A 141 ? 1.44307 2.09042 1.20165 0.26313  -0.12588 -0.20567 164 GLN A NE2 
1879 N N   . LEU A 142 ? 0.68827 1.08969 0.45577 0.25473  -0.08663 -0.07892 165 LEU A N   
1880 C CA  . LEU A 142 ? 0.74013 1.13219 0.57134 0.25217  -0.09336 -0.08644 165 LEU A CA  
1881 C C   . LEU A 142 ? 0.94318 1.41045 0.76889 0.30749  -0.13234 -0.10220 165 LEU A C   
1882 O O   . LEU A 142 ? 0.77747 1.35043 0.62161 0.32121  -0.15936 -0.15508 165 LEU A O   
1883 C CB  . LEU A 142 ? 0.76590 1.18197 0.69121 0.20046  -0.08467 -0.13903 165 LEU A CB  
1884 C CG  . LEU A 142 ? 0.71340 1.05861 0.65549 0.15170  -0.05192 -0.12811 165 LEU A CG  
1885 C CD1 . LEU A 142 ? 0.65682 1.01115 0.68303 0.11162  -0.04407 -0.17037 165 LEU A CD1 
1886 C CD2 . LEU A 142 ? 0.62901 0.87845 0.53775 0.15111  -0.03068 -0.07102 165 LEU A CD2 
1898 N N   . GLY A 143 ? 0.73846 1.15716 0.54685 0.33988  -0.13577 -0.06304 166 GLY A N   
1899 C CA  . GLY A 143 ? 0.92885 1.41450 0.73625 0.39946  -0.17481 -0.07647 166 GLY A CA  
1900 C C   . GLY A 143 ? 0.74646 1.27219 0.65608 0.38247  -0.18187 -0.12286 166 GLY A C   
1901 O O   . GLY A 143 ? 0.71113 1.20477 0.68326 0.32380  -0.15428 -0.13925 166 GLY A O   
1905 N N   . PRO A 144 ? 0.80627 1.37943 0.72861 0.42011  -0.20496 -0.14511 167 PRO A N   
1906 C CA  . PRO A 144 ? 0.77852 1.38394 0.79358 0.39847  -0.20499 -0.19133 167 PRO A CA  
1907 C C   . PRO A 144 ? 0.80194 1.32883 0.84826 0.37689  -0.18148 -0.15810 167 PRO A C   
1908 O O   . PRO A 144 ? 0.82793 1.36895 0.95382 0.33012  -0.16439 -0.19579 167 PRO A O   
1909 C CB  . PRO A 144 ? 0.76415 1.40199 0.75954 0.45150  -0.23038 -0.20033 167 PRO A CB  
1910 C CG  . PRO A 144 ? 0.79440 1.45989 0.71052 0.49084  -0.24565 -0.18902 167 PRO A CG  
1911 C CD  . PRO A 144 ? 0.85616 1.44343 0.70700 0.47840  -0.22474 -0.12876 167 PRO A CD  
1919 N N   . ARG A 145 ? 0.79237 1.22036 0.77089 0.40128  -0.16936 -0.08805 168 ARG A N   
1920 C CA  . ARG A 145 ? 0.64531 0.97948 0.64601 0.37013  -0.13622 -0.05966 168 ARG A CA  
1921 C C   . ARG A 145 ? 0.73796 1.03968 0.77040 0.29656  -0.10306 -0.07116 168 ARG A C   
1922 O O   . ARG A 145 ? 0.56082 0.85116 0.65138 0.25954  -0.08600 -0.09074 168 ARG A O   
1923 C CB  . ARG A 145 ? 1.02719 1.25458 0.94813 0.40199  -0.12097 0.01279  168 ARG A CB  
1924 C CG  . ARG A 145 ? 1.37790 1.59379 1.27154 0.46373  -0.14052 0.03358  168 ARG A CG  
1925 C CD  . ARG A 145 ? 1.27558 1.50781 1.24846 0.46021  -0.14379 0.00327  168 ARG A CD  
1926 N NE  . ARG A 145 ? 1.43715 1.58277 1.43522 0.43729  -0.11028 0.02697  168 ARG A NE  
1927 C CZ  . ARG A 145 ? 1.51006 1.54541 1.45659 0.43642  -0.07976 0.08213  168 ARG A CZ  
1928 N NH1 . ARG A 145 ? 1.71788 1.70438 1.57917 0.46196  -0.07644 0.12717  168 ARG A NH1 
1929 N NH2 . ARG A 145 ? 1.24962 1.22353 1.23273 0.40378  -0.04725 0.08692  168 ARG A NH2 
1943 N N   . GLU A 146 ? 0.62646 0.91336 0.61782 0.27771  -0.09367 -0.05932 169 GLU A N   
1944 C CA  . GLU A 146 ? 0.65172 0.90185 0.66761 0.21735  -0.06512 -0.06602 169 GLU A CA  
1945 C C   . GLU A 146 ? 0.55106 0.86004 0.64272 0.18137  -0.06508 -0.12368 169 GLU A C   
1946 O O   . GLU A 146 ? 0.53239 0.80197 0.65782 0.14072  -0.04193 -0.12726 169 GLU A O   
1947 C CB  . GLU A 146 ? 0.76947 1.00767 0.73443 0.20932  -0.05818 -0.05182 169 GLU A CB  
1948 C CG  . GLU A 146 ? 0.76672 0.92020 0.66339 0.22059  -0.03783 0.00581  169 GLU A CG  
1949 C CD  . GLU A 146 ? 0.84960 0.99871 0.68011 0.28062  -0.05334 0.03966  169 GLU A CD  
1950 O OE1 . GLU A 146 ? 0.80164 1.02932 0.61534 0.31630  -0.08495 0.01848  169 GLU A OE1 
1951 O OE2 . GLU A 146 ? 1.11384 1.18026 0.90872 0.29415  -0.03328 0.08601  169 GLU A OE2 
1958 N N   . LEU A 147 ? 0.66917 1.07266 0.78610 0.19554  -0.08833 -0.17116 170 LEU A N   
1959 C CA  . LEU A 147 ? 0.74962 1.20678 0.94337 0.15647  -0.08022 -0.23173 170 LEU A CA  
1960 C C   . LEU A 147 ? 0.65104 1.10841 0.89866 0.14535  -0.07068 -0.24791 170 LEU A C   
1961 O O   . LEU A 147 ? 0.50671 0.96949 0.80854 0.10008  -0.04743 -0.28319 170 LEU A O   
1962 C CB  . LEU A 147 ? 0.77710 1.34868 0.99491 0.17610  -0.10727 -0.28910 170 LEU A CB  
1963 C CG  . LEU A 147 ? 0.94904 1.53559 1.11126 0.18927  -0.11784 -0.28054 170 LEU A CG  
1964 C CD1 . LEU A 147 ? 1.03466 1.74111 1.20580 0.22428  -0.15147 -0.33419 170 LEU A CD1 
1965 C CD2 . LEU A 147 ? 0.75084 1.29780 0.93051 0.13523  -0.08824 -0.29054 170 LEU A CD2 
1977 N N   . LYS A 148 ? 0.46768 0.91359 0.69995 0.18498  -0.08404 -0.22265 171 LYS A N   
1978 C CA  . LYS A 148 ? 0.40454 0.85456 0.69077 0.17426  -0.07342 -0.24189 171 LYS A CA  
1979 C C   . LYS A 148 ? 0.34530 0.69740 0.61785 0.13730  -0.03989 -0.20436 171 LYS A C   
1980 O O   . LYS A 148 ? 0.48247 0.83145 0.79813 0.10231  -0.01760 -0.22716 171 LYS A O   
1981 C CB  . LYS A 148 ? 0.41615 0.89857 0.70075 0.23586  -0.10264 -0.23709 171 LYS A CB  
1982 C CG  . LYS A 148 ? 0.52196 1.09406 0.81209 0.26405  -0.13545 -0.28102 171 LYS A CG  
1983 C CD  . LYS A 148 ? 0.51982 1.08400 0.75319 0.33360  -0.16619 -0.24617 171 LYS A CD  
1984 C CE  . LYS A 148 ? 0.55647 1.20475 0.80013 0.36170  -0.19546 -0.29637 171 LYS A CE  
1985 N NZ  . LYS A 148 ? 0.65454 1.28441 0.86373 0.42302  -0.21798 -0.26689 171 LYS A NZ  
1999 N N   . LYS A 149 ? 0.34390 0.62045 0.55634 0.14379  -0.03420 -0.15081 172 LYS A N   
2000 C CA  . LYS A 149 ? 0.36334 0.56052 0.56514 0.11714  -0.00789 -0.12089 172 LYS A CA  
2001 C C   . LYS A 149 ? 0.44519 0.60663 0.64005 0.07207  0.01279  -0.11872 172 LYS A C   
2002 O O   . LYS A 149 ? 0.40330 0.52061 0.60095 0.04579  0.03295  -0.10985 172 LYS A O   
2003 C CB  . LYS A 149 ? 0.56899 0.70262 0.72011 0.14494  -0.00696 -0.07100 172 LYS A CB  
2004 C CG  . LYS A 149 ? 0.55120 0.61592 0.70045 0.11907  0.01905  -0.05026 172 LYS A CG  
2005 C CD  . LYS A 149 ? 0.72390 0.73029 0.84008 0.14697  0.02547  -0.01169 172 LYS A CD  
2006 C CE  . LYS A 149 ? 0.76015 0.70585 0.87361 0.11650  0.05247  0.00229  172 LYS A CE  
2007 N NZ  . LYS A 149 ? 0.96315 0.89239 1.10915 0.11648  0.06392  -0.00557 172 LYS A NZ  
2021 N N   . TYR A 150 ? 0.34357 0.52478 0.52817 0.06632  0.00705  -0.12804 173 TYR A N   
2022 C CA  . TYR A 150 ? 0.32642 0.46697 0.50063 0.03311  0.02372  -0.12190 173 TYR A CA  
2023 C C   . TYR A 150 ? 0.34303 0.52374 0.55411 0.00916  0.02863  -0.16452 173 TYR A C   
2024 O O   . TYR A 150 ? 0.33132 0.58316 0.56799 0.02182  0.01377  -0.19992 173 TYR A O   
2025 C CB  . TYR A 150 ? 0.33530 0.44843 0.46295 0.04521  0.01932  -0.09269 173 TYR A CB  
2026 C CG  . TYR A 150 ? 0.34594 0.40947 0.44032 0.06161  0.02424  -0.05338 173 TYR A CG  
2027 C CD1 . TYR A 150 ? 0.41540 0.42648 0.50891 0.04163  0.04151  -0.03800 173 TYR A CD1 
2028 C CD2 . TYR A 150 ? 0.43239 0.50092 0.49609 0.09861  0.01332  -0.03385 173 TYR A CD2 
2029 C CE1 . TYR A 150 ? 0.42349 0.39321 0.49807 0.05180  0.05091  -0.01173 173 TYR A CE1 
2030 C CE2 . TYR A 150 ? 0.53904 0.55093 0.57595 0.11008  0.02601  0.00068  173 TYR A CE2 
2031 C CZ  . TYR A 150 ? 0.44593 0.41056 0.49423 0.08323  0.04651  0.00795  173 TYR A CZ  
2032 O OH  . TYR A 150 ? 0.53138 0.44238 0.56329 0.09063  0.06395  0.03387  173 TYR A OH  
2042 N N   . ARG A 151 ? 0.34284 0.42427 0.59526 -0.07666 0.09169  -0.07355 174 ARG A N   
2043 C CA  . ARG A 151 ? 0.31894 0.39413 0.56319 -0.07990 0.08856  -0.06725 174 ARG A CA  
2044 C C   . ARG A 151 ? 0.25807 0.33061 0.47595 -0.07867 0.07019  -0.06609 174 ARG A C   
2045 O O   . ARG A 151 ? 0.30007 0.37261 0.49111 -0.07406 0.06663  -0.06995 174 ARG A O   
2046 C CB  . ARG A 151 ? 0.39616 0.45993 0.61491 -0.07668 0.10820  -0.06510 174 ARG A CB  
2047 C CG  . ARG A 151 ? 0.55075 0.61458 0.79456 -0.07821 0.12973  -0.06399 174 ARG A CG  
2048 C CD  . ARG A 151 ? 0.73545 0.78649 0.94639 -0.07145 0.15117  -0.05785 174 ARG A CD  
2049 N NE  . ARG A 151 ? 0.54996 0.60589 0.71705 -0.06049 0.15274  -0.06350 174 ARG A NE  
2050 C CZ  . ARG A 151 ? 0.51918 0.58390 0.68285 -0.05619 0.16484  -0.07265 174 ARG A CZ  
2051 N NH1 . ARG A 151 ? 0.57118 0.63736 0.77157 -0.06057 0.17844  -0.07432 174 ARG A NH1 
2052 N NH2 . ARG A 151 ? 0.56084 0.63603 0.68520 -0.04716 0.16330  -0.08250 174 ARG A NH2 
2066 N N   . LEU A 152 ? 0.35569 0.42789 0.58295 -0.08336 0.05947  -0.06310 175 LEU A N   
2067 C CA  . LEU A 152 ? 0.33564 0.40329 0.53626 -0.08180 0.04464  -0.06234 175 LEU A CA  
2068 C C   . LEU A 152 ? 0.33167 0.38146 0.50440 -0.08022 0.05550  -0.05927 175 LEU A C   
2069 O O   . LEU A 152 ? 0.34706 0.38768 0.53471 -0.08605 0.06453  -0.05804 175 LEU A O   
2070 C CB  . LEU A 152 ? 0.39261 0.47117 0.61464 -0.08626 0.02730  -0.06338 175 LEU A CB  
2071 C CG  . LEU A 152 ? 0.37571 0.45056 0.57134 -0.08440 0.01219  -0.06382 175 LEU A CG  
2072 C CD1 . LEU A 152 ? 0.33232 0.41110 0.50922 -0.07698 0.00417  -0.06090 175 LEU A CD1 
2073 C CD2 . LEU A 152 ? 0.35684 0.44615 0.57592 -0.08981 -0.00233 -0.06897 175 LEU A CD2 
2085 N N   . ILE A 153 ? 0.34644 0.39251 0.48143 -0.07153 0.05612  -0.05800 176 ILE A N   
2086 C CA  . ILE A 153 ? 0.34985 0.38038 0.45438 -0.06465 0.06716  -0.05117 176 ILE A CA  
2087 C C   . ILE A 153 ? 0.35626 0.37542 0.45501 -0.06686 0.05786  -0.04975 176 ILE A C   
2088 O O   . ILE A 153 ? 0.37428 0.37410 0.47167 -0.06757 0.07041  -0.04476 176 ILE A O   
2089 C CB  . ILE A 153 ? 0.36370 0.40317 0.43097 -0.05210 0.06842  -0.05173 176 ILE A CB  
2090 C CG1 . ILE A 153 ? 0.40009 0.45235 0.47245 -0.05071 0.07810  -0.05824 176 ILE A CG1 
2091 C CG2 . ILE A 153 ? 0.40238 0.42866 0.43465 -0.03944 0.07973  -0.04044 176 ILE A CG2 
2092 C CD1 . ILE A 153 ? 0.46002 0.50287 0.54085 -0.05015 0.09990  -0.05193 176 ILE A CD1 
2104 N N   . THR A 154 ? 0.33602 0.36501 0.43167 -0.06758 0.03869  -0.05423 177 THR A N   
2105 C CA  . THR A 154 ? 0.34180 0.36220 0.42954 -0.06897 0.02912  -0.05527 177 THR A CA  
2106 C C   . THR A 154 ? 0.31291 0.34959 0.40335 -0.06960 0.00928  -0.05939 177 THR A C   
2107 O O   . THR A 154 ? 0.33121 0.38150 0.42856 -0.06817 0.00596  -0.05977 177 THR A O   
2108 C CB  . THR A 154 ? 0.38920 0.39544 0.44034 -0.05761 0.03629  -0.04844 177 THR A CB  
2109 O OG1 . THR A 154 ? 0.41901 0.41158 0.46797 -0.06046 0.03176  -0.05089 177 THR A OG1 
2110 C CG2 . THR A 154 ? 0.40787 0.43040 0.43406 -0.04775 0.02743  -0.04855 177 THR A CG2 
2118 N N   . LYS A 155 ? 0.35627 0.38973 0.44124 -0.07109 -0.00130 -0.06244 178 LYS A N   
2119 C CA  . LYS A 155 ? 0.35476 0.40158 0.43418 -0.06824 -0.01752 -0.06324 178 LYS A CA  
2120 C C   . LYS A 155 ? 0.33677 0.37360 0.39159 -0.06479 -0.02248 -0.06505 178 LYS A C   
2121 O O   . LYS A 155 ? 0.37514 0.39578 0.42810 -0.06797 -0.01618 -0.06889 178 LYS A O   
2122 C CB  . LYS A 155 ? 0.38215 0.44651 0.48991 -0.07294 -0.02882 -0.06628 178 LYS A CB  
2123 C CG  . LYS A 155 ? 0.44008 0.50638 0.56140 -0.08049 -0.03510 -0.07626 178 LYS A CG  
2124 C CD  . LYS A 155 ? 0.54725 0.64174 0.69328 -0.08069 -0.05019 -0.07884 178 LYS A CD  
2125 C CE  . LYS A 155 ? 0.54269 0.64769 0.70192 -0.08872 -0.06034 -0.09482 178 LYS A CE  
2126 N NZ  . LYS A 155 ? 0.76059 0.90168 0.94821 -0.08754 -0.07574 -0.09864 178 LYS A NZ  
2140 N N   . GLN A 156 ? 0.36904 0.41353 0.40692 -0.05812 -0.03044 -0.06227 179 GLN A N   
2141 C CA  . GLN A 156 ? 0.36338 0.40141 0.37802 -0.05336 -0.03547 -0.06379 179 GLN A CA  
2142 C C   . GLN A 156 ? 0.34370 0.39680 0.35859 -0.05164 -0.04928 -0.06414 179 GLN A C   
2143 O O   . GLN A 156 ? 0.38010 0.44675 0.40682 -0.05000 -0.05197 -0.05846 179 GLN A O   
2144 C CB  . GLN A 156 ? 0.34763 0.38374 0.33916 -0.04399 -0.02981 -0.05861 179 GLN A CB  
2145 C CG  . GLN A 156 ? 0.37625 0.40131 0.35840 -0.03942 -0.01630 -0.05504 179 GLN A CG  
2146 C CD  . GLN A 156 ? 0.40072 0.40842 0.36119 -0.03149 -0.01059 -0.05262 179 GLN A CD  
2147 O OE1 . GLN A 156 ? 0.38490 0.37304 0.34986 -0.03614 -0.00572 -0.05613 179 GLN A OE1 
2148 N NE2 . GLN A 156 ? 0.38547 0.40108 0.32566 -0.01945 -0.00974 -0.04797 179 GLN A NE2 
2157 N N   . GLY A 157 ? 0.36584 0.41582 0.36670 -0.05046 -0.05601 -0.07027 180 GLY A N   
2158 C CA  . GLY A 157 ? 0.35270 0.41747 0.34339 -0.04424 -0.06713 -0.06804 180 GLY A CA  
2159 C C   . GLY A 157 ? 0.39228 0.45614 0.36567 -0.03588 -0.06216 -0.05877 180 GLY A C   
2160 O O   . GLY A 157 ? 0.36605 0.41980 0.32967 -0.03404 -0.05383 -0.05827 180 GLY A O   
2164 N N   . ILE A 158 ? 0.34639 0.42320 0.31780 -0.02957 -0.06621 -0.05073 181 ILE A N   
2165 C CA  . ILE A 158 ? 0.34348 0.42145 0.30667 -0.02340 -0.05897 -0.04241 181 ILE A CA  
2166 C C   . ILE A 158 ? 0.34406 0.42584 0.28408 -0.01457 -0.06349 -0.03967 181 ILE A C   
2167 O O   . ILE A 158 ? 0.38330 0.47659 0.32084 -0.00937 -0.07116 -0.03553 181 ILE A O   
2168 C CB  . ILE A 158 ? 0.35156 0.43687 0.33737 -0.02342 -0.05230 -0.03293 181 ILE A CB  
2169 C CG1 . ILE A 158 ? 0.35284 0.43580 0.36005 -0.03172 -0.04730 -0.03792 181 ILE A CG1 
2170 C CG2 . ILE A 158 ? 0.39015 0.47673 0.37372 -0.01951 -0.04209 -0.02724 181 ILE A CG2 
2171 C CD1 . ILE A 158 ? 0.34612 0.43351 0.37944 -0.03264 -0.03888 -0.03152 181 ILE A CD1 
2183 N N   . LEU A 159 ? 0.38368 0.45902 0.30599 -0.01067 -0.05829 -0.04117 182 LEU A N   
2184 C CA  . LEU A 159 ? 0.38585 0.46393 0.28446 -0.00127 -0.05908 -0.03834 182 LEU A CA  
2185 C C   . LEU A 159 ? 0.37893 0.46037 0.28108 0.00301  -0.04672 -0.02869 182 LEU A C   
2186 O O   . LEU A 159 ? 0.36654 0.44627 0.27352 0.00085  -0.04058 -0.03269 182 LEU A O   
2187 C CB  . LEU A 159 ? 0.38764 0.45415 0.26502 -0.00027 -0.06122 -0.05072 182 LEU A CB  
2188 C CG  . LEU A 159 ? 0.46193 0.53077 0.31192 0.00993  -0.06102 -0.05062 182 LEU A CG  
2189 C CD1 . LEU A 159 ? 0.47790 0.56247 0.31773 0.01543  -0.07109 -0.04859 182 LEU A CD1 
2190 C CD2 . LEU A 159 ? 0.48365 0.53624 0.31756 0.00982  -0.05983 -0.06515 182 LEU A CD2 
2202 N N   . LEU A 160 ? 0.36961 0.45799 0.27119 0.00998  -0.04194 -0.01587 183 LEU A N   
2203 C CA  . LEU A 160 ? 0.37962 0.47043 0.29255 0.01188  -0.02632 -0.00724 183 LEU A CA  
2204 C C   . LEU A 160 ? 0.39652 0.48873 0.28385 0.02384  -0.02138 0.00030  183 LEU A C   
2205 O O   . LEU A 160 ? 0.43177 0.52772 0.30210 0.03384  -0.02427 0.01019  183 LEU A O   
2206 C CB  . LEU A 160 ? 0.39358 0.48593 0.33447 0.00986  -0.01655 0.00418  183 LEU A CB  
2207 C CG  . LEU A 160 ? 0.39496 0.48803 0.35591 0.00908  0.00382  0.01092  183 LEU A CG  
2208 C CD1 . LEU A 160 ? 0.37155 0.47152 0.34922 -0.00109 0.00714  -0.00517 183 LEU A CD1 
2209 C CD2 . LEU A 160 ? 0.45521 0.54365 0.44447 0.00836  0.01680  0.02334  183 LEU A CD2 
2221 N N   . VAL A 161 ? 0.39577 0.48821 0.27952 0.02471  -0.01379 -0.00413 184 VAL A N   
2222 C CA  . VAL A 161 ? 0.45310 0.54670 0.31455 0.03608  -0.00562 0.00274  184 VAL A CA  
2223 C C   . VAL A 161 ? 0.43102 0.53073 0.31701 0.03432  0.01355  0.00839  184 VAL A C   
2224 O O   . VAL A 161 ? 0.41397 0.51988 0.33112 0.02376  0.01707  0.00107  184 VAL A O   
2225 C CB  . VAL A 161 ? 0.47713 0.56556 0.31024 0.04054  -0.01305 -0.00994 184 VAL A CB  
2226 C CG1 . VAL A 161 ? 0.48972 0.57254 0.30658 0.03858  -0.03000 -0.02050 184 VAL A CG1 
2227 C CG2 . VAL A 161 ? 0.44611 0.53519 0.29359 0.03587  -0.01015 -0.01917 184 VAL A CG2 
2237 N N   . ARG A 162 ? 0.42410 0.52458 0.29662 0.04479  0.02680  0.01987  185 ARG A N   
2238 C CA  . ARG A 162 ? 0.43702 0.54429 0.33646 0.04257  0.04808  0.02441  185 ARG A CA  
2239 C C   . ARG A 162 ? 0.44420 0.55489 0.32187 0.05268  0.05465  0.02384  185 ARG A C   
2240 O O   . ARG A 162 ? 0.46831 0.57297 0.30620 0.06459  0.04888  0.02668  185 ARG A O   
2241 C CB  . ARG A 162 ? 0.40408 0.50610 0.32033 0.04533  0.06832  0.04457  185 ARG A CB  
2242 C CG  . ARG A 162 ? 0.45368 0.54986 0.33135 0.06401  0.07188  0.06458  185 ARG A CG  
2243 C CD  . ARG A 162 ? 0.52238 0.61070 0.41872 0.06976  0.09563  0.08933  185 ARG A CD  
2244 N NE  . ARG A 162 ? 0.62979 0.71628 0.54337 0.07171  0.12545  0.09975  185 ARG A NE  
2245 C CZ  . ARG A 162 ? 0.69340 0.76960 0.63938 0.07143  0.15489  0.11777  185 ARG A CZ  
2246 N NH1 . ARG A 162 ? 0.70122 0.76696 0.66594 0.07035  0.15892  0.12817  185 ARG A NH1 
2247 N NH2 . ARG A 162 ? 0.62795 0.70295 0.59072 0.07251  0.18362  0.12582  185 ARG A NH2 
2261 N N   . PHE A 163 ? 0.40268 0.52624 0.30838 0.04800  0.06687  0.01799  186 PHE A N   
2262 C CA  . PHE A 163 ? 0.44455 0.57333 0.33589 0.05829  0.07691  0.01886  186 PHE A CA  
2263 C C   . PHE A 163 ? 0.44580 0.59388 0.38228 0.05133  0.09615  0.01606  186 PHE A C   
2264 O O   . PHE A 163 ? 0.39278 0.55357 0.36992 0.03736  0.09640  0.00632  186 PHE A O   
2265 C CB  . PHE A 163 ? 0.46760 0.59494 0.33312 0.06379  0.06060  0.00508  186 PHE A CB  
2266 C CG  . PHE A 163 ? 0.38337 0.52331 0.27337 0.05563  0.05003  -0.00920 186 PHE A CG  
2267 C CD1 . PHE A 163 ? 0.37769 0.54137 0.29399 0.05620  0.05731  -0.01595 186 PHE A CD1 
2268 C CD2 . PHE A 163 ? 0.42391 0.55557 0.30997 0.04925  0.03306  -0.01564 186 PHE A CD2 
2269 C CE1 . PHE A 163 ? 0.37117 0.55230 0.30496 0.05286  0.04638  -0.02803 186 PHE A CE1 
2270 C CE2 . PHE A 163 ? 0.42429 0.56852 0.32730 0.04517  0.02497  -0.02629 186 PHE A CE2 
2271 C CZ  . PHE A 163 ? 0.39121 0.56127 0.31576 0.04815  0.03078  -0.03214 186 PHE A CZ  
2281 N N   . ASN A 164 ? 0.40414 0.55631 0.33434 0.06092  0.11320  0.02284  187 ASN A N   
2282 C CA  . ASN A 164 ? 0.41216 0.58802 0.38537 0.05573  0.13092  0.01683  187 ASN A CA  
2283 C C   . ASN A 164 ? 0.43985 0.63414 0.40933 0.06062  0.11653  0.00089  187 ASN A C   
2284 O O   . ASN A 164 ? 0.41546 0.59852 0.34456 0.07455  0.11054  0.00262  187 ASN A O   
2285 C CB  . ASN A 164 ? 0.45409 0.62464 0.42231 0.06544  0.15908  0.03429  187 ASN A CB  
2286 C CG  . ASN A 164 ? 0.45597 0.65333 0.47395 0.05930  0.17995  0.02710  187 ASN A CG  
2287 O OD1 . ASN A 164 ? 0.47162 0.68370 0.48357 0.06832  0.18074  0.02146  187 ASN A OD1 
2288 N ND2 . ASN A 164 ? 0.49394 0.69867 0.56531 0.04359  0.19852  0.02589  187 ASN A ND2 
2295 N N   . ALA A 165 ? 0.39576 0.61909 0.40646 0.05056  0.11110  -0.01523 188 ALA A N   
2296 C CA  . ALA A 165 ? 0.43217 0.67421 0.43629 0.05909  0.09553  -0.02710 188 ALA A CA  
2297 C C   . ALA A 165 ? 0.42571 0.67647 0.42171 0.07408  0.10746  -0.02366 188 ALA A C   
2298 O O   . ALA A 165 ? 0.40074 0.64291 0.36449 0.08860  0.09852  -0.02394 188 ALA A O   
2299 C CB  . ALA A 165 ? 0.37539 0.65639 0.42511 0.04836  0.08787  -0.04526 188 ALA A CB  
2305 N N   . SER A 166 ? 0.37492 0.64079 0.40212 0.07098  0.13058  -0.02031 189 SER A N   
2306 C CA  . SER A 166 ? 0.47594 0.75230 0.49872 0.08554  0.14420  -0.01710 189 SER A CA  
2307 C C   . SER A 166 ? 0.46056 0.69931 0.42331 0.10087  0.14664  -0.00413 189 SER A C   
2308 O O   . SER A 166 ? 0.48965 0.72731 0.43006 0.11641  0.14633  -0.00578 189 SER A O   
2309 C CB  . SER A 166 ? 0.45143 0.74932 0.52290 0.07737  0.17222  -0.01535 189 SER A CB  
2310 O OG  . SER A 166 ? 0.41633 0.75867 0.54745 0.06400  0.16875  -0.03465 189 SER A OG  
2316 N N   . ALA A 167 ? 0.48155 0.69150 0.41817 0.09788  0.14951  0.00772  190 ALA A N   
2317 C CA  . ALA A 167 ? 0.52687 0.70800 0.40536 0.11232  0.14952  0.01607  190 ALA A CA  
2318 C C   . ALA A 167 ? 0.48904 0.65448 0.33343 0.11709  0.12525  0.00478  190 ALA A C   
2319 O O   . ALA A 167 ? 0.56985 0.72133 0.37784 0.13049  0.12598  0.00177  190 ALA A O   
2320 C CB  . ALA A 167 ? 0.53735 0.69929 0.39728 0.11046  0.15606  0.03182  190 ALA A CB  
2326 N N   . LEU A 168 ? 0.48830 0.65411 0.34537 0.10603  0.10631  -0.00230 191 LEU A N   
2327 C CA  . LEU A 168 ? 0.48607 0.63579 0.31761 0.10967  0.08748  -0.01198 191 LEU A CA  
2328 C C   . LEU A 168 ? 0.54189 0.70066 0.37554 0.12287  0.09093  -0.01789 191 LEU A C   
2329 O O   . LEU A 168 ? 0.56011 0.69725 0.36072 0.13415  0.09109  -0.02181 191 LEU A O   
2330 C CB  . LEU A 168 ? 0.44872 0.60176 0.29945 0.09646  0.07071  -0.01689 191 LEU A CB  
2331 C CG  . LEU A 168 ? 0.50528 0.64215 0.33694 0.09980  0.05521  -0.02508 191 LEU A CG  
2332 C CD1 . LEU A 168 ? 0.58874 0.69401 0.37840 0.10273  0.05086  -0.02756 191 LEU A CD1 
2333 C CD2 . LEU A 168 ? 0.53401 0.67749 0.38575 0.08809  0.04175  -0.02854 191 LEU A CD2 
2345 N N   . LEU A 169 ? 0.47852 0.67150 0.35308 0.12246  0.09504  -0.01969 192 LEU A N   
2346 C CA  . LEU A 169 ? 0.59263 0.80113 0.47303 0.13839  0.09777  -0.02309 192 LEU A CA  
2347 C C   . LEU A 169 ? 0.54487 0.74308 0.40457 0.15297  0.11571  -0.01952 192 LEU A C   
2348 O O   . LEU A 169 ? 0.57832 0.76381 0.41844 0.16864  0.11734  -0.02191 192 LEU A O   
2349 C CB  . LEU A 169 ? 0.49280 0.75072 0.42478 0.13516  0.09801  -0.02773 192 LEU A CB  
2350 C CG  . LEU A 169 ? 0.52001 0.79253 0.46803 0.12588  0.07913  -0.03451 192 LEU A CG  
2351 C CD1 . LEU A 169 ? 0.50347 0.82917 0.50593 0.11729  0.08034  -0.04428 192 LEU A CD1 
2352 C CD2 . LEU A 169 ? 0.60970 0.87440 0.53604 0.14169  0.06763  -0.03401 192 LEU A CD2 
2364 N N   . ALA A 170 ? 0.49804 0.69967 0.36161 0.14928  0.13207  -0.01295 193 ALA A N   
2365 C CA  . ALA A 170 ? 0.56355 0.75872 0.40758 0.16399  0.15174  -0.00919 193 ALA A CA  
2366 C C   . ALA A 170 ? 0.57236 0.72779 0.35962 0.17281  0.14826  -0.01312 193 ALA A C   
2367 O O   . ALA A 170 ? 0.60971 0.75651 0.37715 0.18822  0.16072  -0.01583 193 ALA A O   
2368 C CB  . ALA A 170 ? 0.56092 0.76598 0.41947 0.15860  0.17276  0.00154  193 ALA A CB  
2374 N N   . GLY A 171 ? 0.61302 0.74626 0.37646 0.16306  0.13206  -0.01599 194 GLY A N   
2375 C CA  . GLY A 171 ? 0.69122 0.79284 0.40528 0.16845  0.12780  -0.02454 194 GLY A CA  
2376 C C   . GLY A 171 ? 0.63104 0.71002 0.33460 0.16692  0.11255  -0.03753 194 GLY A C   
2377 O O   . GLY A 171 ? 0.69708 0.75014 0.36566 0.17090  0.11151  -0.05007 194 GLY A O   
2381 N N   . LEU A 172 ? 0.60428 0.69308 0.33820 0.16153  0.10252  -0.03589 195 LEU A N   
2382 C CA  . LEU A 172 ? 0.63156 0.69611 0.35667 0.15873  0.09024  -0.04462 195 LEU A CA  
2383 C C   . LEU A 172 ? 0.64901 0.68891 0.35662 0.17402  0.10120  -0.05282 195 LEU A C   
2384 O O   . LEU A 172 ? 0.77533 0.78286 0.46162 0.17103  0.09798  -0.06551 195 LEU A O   
2385 C CB  . LEU A 172 ? 0.61815 0.70156 0.37643 0.15374  0.08013  -0.03883 195 LEU A CB  
2386 C CG  . LEU A 172 ? 0.64907 0.70969 0.40179 0.14655  0.06739  -0.04376 195 LEU A CG  
2387 C CD1 . LEU A 172 ? 0.63728 0.67909 0.37060 0.13151  0.05723  -0.05131 195 LEU A CD1 
2388 C CD2 . LEU A 172 ? 0.61939 0.70507 0.40195 0.14282  0.05811  -0.03714 195 LEU A CD2 
2400 N N   . GLY A 173 ? 0.62365 0.67867 0.34392 0.19027  0.11574  -0.04693 196 GLY A N   
2401 C CA  . GLY A 173 ? 0.67330 0.70294 0.37899 0.20726  0.12972  -0.05321 196 GLY A CA  
2402 C C   . GLY A 173 ? 0.73278 0.73013 0.39952 0.20573  0.13576  -0.06998 196 GLY A C   
2403 O O   . GLY A 173 ? 0.82444 0.78619 0.47597 0.20590  0.13773  -0.08382 196 GLY A O   
2407 N N   . ALA A 174 ? 0.81450 0.82480 0.46799 0.20272  0.13897  -0.06939 197 ALA A N   
2408 C CA  . ALA A 174 ? 0.75504 0.74322 0.37677 0.19775  0.13954  -0.08523 197 ALA A CA  
2409 C C   . ALA A 174 ? 0.70945 0.68128 0.31443 0.18221  0.12169  -0.09988 197 ALA A C   
2410 O O   . ALA A 174 ? 0.89976 0.84741 0.48548 0.17802  0.12135  -0.12122 197 ALA A O   
2411 C CB  . ALA A 174 ? 0.77369 0.78251 0.38694 0.19784  0.14529  -0.07655 197 ALA A CB  
2417 N N   A ARG A 175 ? 0.72912 0.71614 0.34453 0.17265  0.10730  -0.09082 198 ARG A N   
2418 N N   B ARG A 175 ? 0.73029 0.71747 0.34564 0.17264  0.10730  -0.09076 198 ARG A N   
2419 C CA  A ARG A 175 ? 0.77039 0.74633 0.37523 0.15781  0.08942  -0.10369 198 ARG A CA  
2420 C CA  B ARG A 175 ? 0.76670 0.74272 0.37180 0.15784  0.08942  -0.10353 198 ARG A CA  
2421 C C   A ARG A 175 ? 0.89986 0.84302 0.50939 0.15502  0.09028  -0.11951 198 ARG A C   
2422 C C   B ARG A 175 ? 0.88850 0.83147 0.49775 0.15538  0.09071  -0.11959 198 ARG A C   
2423 O O   A ARG A 175 ? 0.87568 0.79851 0.46686 0.14800  0.08687  -0.14338 198 ARG A O   
2424 O O   B ARG A 175 ? 0.86520 0.78745 0.45553 0.14895  0.08803  -0.14365 198 ARG A O   
2425 C CB  A ARG A 175 ? 0.76671 0.76440 0.39363 0.14684  0.07544  -0.08768 198 ARG A CB  
2426 C CB  B ARG A 175 ? 0.76637 0.76361 0.39488 0.14677  0.07547  -0.08748 198 ARG A CB  
2427 C CG  A ARG A 175 ? 0.69374 0.68763 0.31252 0.13205  0.05650  -0.09783 198 ARG A CG  
2428 C CG  B ARG A 175 ? 0.74758 0.76871 0.36696 0.14617  0.07381  -0.07541 198 ARG A CG  
2429 C CD  A ARG A 175 ? 0.70889 0.71965 0.30586 0.13160  0.05135  -0.09540 198 ARG A CD  
2430 C CD  B ARG A 175 ? 0.70841 0.73449 0.32721 0.13268  0.05478  -0.07590 198 ARG A CD  
2431 N NE  A ARG A 175 ? 0.71462 0.74874 0.32376 0.13463  0.05562  -0.07124 198 ARG A NE  
2432 N NE  B ARG A 175 ? 0.70313 0.75092 0.32106 0.13444  0.05698  -0.05738 198 ARG A NE  
2433 C CZ  A ARG A 175 ? 0.68582 0.73416 0.28304 0.13734  0.05674  -0.05962 198 ARG A CZ  
2434 C CZ  B ARG A 175 ? 0.66675 0.72004 0.26271 0.13712  0.05536  -0.05497 198 ARG A CZ  
2435 N NH1 A ARG A 175 ? 0.73765 0.78511 0.30902 0.13795  0.05027  -0.06961 198 ARG A NH1 
2436 N NH1 B ARG A 175 ? 0.72034 0.76444 0.29277 0.13665  0.04917  -0.07351 198 ARG A NH1 
2437 N NH2 A ARG A 175 ? 0.66504 0.72996 0.27706 0.14048  0.06642  -0.03769 198 ARG A NH2 
2438 N NH2 B ARG A 175 ? 0.61955 0.68885 0.21774 0.14125  0.06190  -0.03360 198 ARG A NH2 
2465 N N   . LEU A 176 ? 0.76763 0.70698 0.40455 0.16038  0.09581  -0.10656 199 LEU A N   
2466 C CA  . LEU A 176 ? 0.81258 0.71744 0.45713 0.15991  0.10146  -0.11550 199 LEU A CA  
2467 C C   . LEU A 176 ? 0.83469 0.70756 0.46082 0.16963  0.12024  -0.13452 199 LEU A C   
2468 O O   . LEU A 176 ? 0.91340 0.75262 0.53635 0.16138  0.12391  -0.15521 199 LEU A O   
2469 C CB  . LEU A 176 ? 0.73480 0.64776 0.40695 0.17048  0.10574  -0.09363 199 LEU A CB  
2470 C CG  . LEU A 176 ? 0.61829 0.56114 0.30992 0.15928  0.08793  -0.07976 199 LEU A CG  
2471 C CD1 . LEU A 176 ? 0.64826 0.60970 0.36384 0.17280  0.09116  -0.06070 199 LEU A CD1 
2472 C CD2 . LEU A 176 ? 0.71985 0.64534 0.41155 0.14027  0.07520  -0.09001 199 LEU A CD2 
2485 N N   . ALA A 177 ? 0.82586 0.70835 0.44284 0.18636  0.13430  -0.12957 200 ALA A N   
2486 C CA  . ALA A 177 ? 0.89848 0.75253 0.50437 0.19439  0.15300  -0.14637 200 ALA A CA  
2487 C C   . ALA A 177 ? 0.96831 0.81292 0.55290 0.17721  0.14540  -0.17652 200 ALA A C   
2488 O O   . ALA A 177 ? 0.99865 0.81089 0.58178 0.17386  0.15653  -0.20042 200 ALA A O   
2489 C CB  . ALA A 177 ? 0.92737 0.80293 0.53682 0.21003  0.16540  -0.13254 200 ALA A CB  
2495 N N   . ALA A 178 ? 0.92482 0.80032 0.49598 0.16651  0.12734  -0.17592 201 ALA A N   
2496 C CA  . ALA A 178 ? 1.12674 1.00377 0.67816 0.15145  0.11726  -0.20332 201 ALA A CA  
2497 C C   . ALA A 178 ? 1.03961 0.89927 0.59894 0.13467  0.10567  -0.22355 201 ALA A C   
2498 O O   . ALA A 178 ? 1.15227 0.99802 0.70642 0.12239  0.10610  -0.25567 201 ALA A O   
2499 C CB  . ALA A 178 ? 1.14142 1.05666 0.67719 0.14869  0.10318  -0.19037 201 ALA A CB  
2505 N N   . LEU A 179 ? 0.88429 0.74539 0.45863 0.13285  0.09648  -0.20704 202 LEU A N   
2506 C CA  . LEU A 179 ? 0.95504 0.79755 0.54141 0.11712  0.08752  -0.22405 202 LEU A CA  
2507 C C   . LEU A 179 ? 1.07311 0.86768 0.67521 0.11667  0.10933  -0.23996 202 LEU A C   
2508 O O   . LEU A 179 ? 1.13656 0.91136 0.74852 0.09966  0.10791  -0.26756 202 LEU A O   
2509 C CB  . LEU A 179 ? 0.89642 0.75487 0.50890 0.11169  0.07533  -0.19568 202 LEU A CB  
2510 C CG  . LEU A 179 ? 0.98805 0.88782 0.59350 0.10776  0.05471  -0.18159 202 LEU A CG  
2511 C CD1 . LEU A 179 ? 0.86971 0.78214 0.50329 0.10599  0.04930  -0.15296 202 LEU A CD1 
2512 C CD2 . LEU A 179 ? 1.00530 0.91605 0.60130 0.09233  0.03587  -0.20556 202 LEU A CD2 
2524 N N   A ARG A 180 ? 1.06821 0.84442 0.67643 0.13574  0.13121  -0.22234 203 ARG A N   
2525 N N   B ARG A 180 ? 1.07158 0.84748 0.67929 0.13574  0.13141  -0.22302 203 ARG A N   
2526 C CA  A ARG A 180 ? 1.09068 0.81727 0.71400 0.14013  0.15715  -0.23213 203 ARG A CA  
2527 C CA  B ARG A 180 ? 1.09442 0.82063 0.71798 0.13962  0.15699  -0.23266 203 ARG A CA  
2528 C C   A ARG A 180 ? 1.19585 0.91059 0.81401 0.13355  0.16548  -0.26760 203 ARG A C   
2529 C C   B ARG A 180 ? 1.19604 0.90931 0.81490 0.13425  0.16664  -0.26702 203 ARG A C   
2530 O O   A ARG A 180 ? 1.21951 0.90789 0.85465 0.11877  0.17013  -0.29503 203 ARG A O   
2531 O O   B ARG A 180 ? 1.21749 0.90165 0.85440 0.12087  0.17350  -0.29298 203 ARG A O   
2532 C CB  A ARG A 180 ? 1.12756 0.84846 0.76137 0.16606  0.17581  -0.19915 203 ARG A CB  
2533 C CB  B ARG A 180 ? 1.12285 0.84303 0.75852 0.16478  0.17502  -0.19872 203 ARG A CB  
2534 C CG  A ARG A 180 ? 1.17800 0.84906 0.83310 0.17475  0.20315  -0.19573 203 ARG A CG  
2535 C CG  B ARG A 180 ? 1.16287 0.83266 0.81712 0.17436  0.20450  -0.19956 203 ARG A CG  
2536 C CD  A ARG A 180 ? 1.22777 0.89385 0.88870 0.20010  0.22415  -0.17859 203 ARG A CD  
2537 C CD  B ARG A 180 ? 1.17763 0.85248 0.84198 0.20345  0.21831  -0.16194 203 ARG A CD  
2538 N NE  A ARG A 180 ? 1.22567 0.93731 0.87646 0.21585  0.21510  -0.15713 203 ARG A NE  
2539 N NE  B ARG A 180 ? 1.23113 0.86269 0.91805 0.21346  0.24362  -0.15199 203 ARG A NE  
2540 C CZ  A ARG A 180 ? 1.11231 0.83860 0.75551 0.22454  0.22091  -0.15999 203 ARG A CZ  
2541 C CZ  B ARG A 180 ? 1.22213 0.85604 0.92094 0.23880  0.25482  -0.11701 203 ARG A CZ  
2542 N NH1 A ARG A 180 ? 1.10725 0.80783 0.74752 0.22092  0.23465  -0.18446 203 ARG A NH1 
2543 N NH1 B ARG A 180 ? 1.17668 0.85741 0.87131 0.25534  0.24187  -0.09254 203 ARG A NH1 
2544 N NH2 A ARG A 180 ? 0.99057 0.75980 0.63237 0.23632  0.21366  -0.13908 203 ARG A NH2 
2545 N NH2 B ARG A 180 ? 1.24352 0.83638 0.96089 0.24763  0.27894  -0.10618 203 ARG A NH2 
2572 N N   . THR A 181 ? 1.18332 0.92190 0.78312 0.14372  0.16663  -0.26743 204 THR A N   
2573 C CA  . THR A 181 ? 1.29867 1.03166 0.89326 0.14010  0.17457  -0.30139 204 THR A CA  
2574 C C   . THR A 181 ? 1.26452 1.01766 0.85269 0.11844  0.15330  -0.33949 204 THR A C   
2575 O O   . THR A 181 ? 1.43808 1.17489 1.02387 0.11919  0.15307  -0.37215 204 THR A O   
2576 C CB  . THR A 181 ? 1.30778 1.06578 0.88200 0.15449  0.18047  -0.29071 204 THR A CB  
2577 O OG1 . THR A 181 ? 1.39389 1.19440 0.94599 0.14923  0.15986  -0.27829 204 THR A OG1 
2578 C CG2 . THR A 181 ? 1.30501 1.05167 0.89155 0.17816  0.19876  -0.25524 204 THR A CG2 
2587 N N   . SER A 182 ? 1.42572 1.05549 0.78234 0.12848  0.12531  -0.31243 205 SER A N   
2588 C CA  . SER A 182 ? 1.50485 1.13539 0.82932 0.11842  0.09479  -0.32582 205 SER A CA  
2589 C C   . SER A 182 ? 1.59276 1.21811 0.94653 0.10055  0.06784  -0.34376 205 SER A C   
2590 O O   . SER A 182 ? 1.58067 1.20660 0.91407 0.09017  0.04210  -0.35979 205 SER A O   
2591 C CB  . SER A 182 ? 1.48411 1.13646 0.79302 0.11915  0.08608  -0.30351 205 SER A CB  
2592 O OG  . SER A 182 ? 1.63581 1.28990 0.90540 0.13306  0.10549  -0.29063 205 SER A OG  
2598 N N   . GLY A 183 ? 1.48668 1.10782 0.88894 0.09626  0.07341  -0.34048 206 GLY A N   
2599 C CA  . GLY A 183 ? 1.44037 1.05816 0.87508 0.07804  0.04946  -0.35269 206 GLY A CA  
2600 C C   . GLY A 183 ? 1.50351 1.14460 0.94628 0.06747  0.02493  -0.34149 206 GLY A C   
2601 O O   . GLY A 183 ? 1.48128 1.12457 0.94504 0.05041  0.00068  -0.35323 206 GLY A O   
2605 N N   . THR A 184 ? 1.54847 1.20782 0.97813 0.07703  0.03174  -0.31834 207 THR A N   
2606 C CA  . THR A 184 ? 1.25548 0.93799 0.68860 0.07051  0.00905  -0.30648 207 THR A CA  
2607 C C   . THR A 184 ? 1.19802 0.89297 0.68051 0.06518  0.01109  -0.28878 207 THR A C   
2608 O O   . THR A 184 ? 1.15384 0.86985 0.66527 0.05220  -0.01193 -0.28432 207 THR A O   
2609 C CB  . THR A 184 ? 1.23505 0.92985 0.62573 0.08354  0.01540  -0.28967 207 THR A CB  
2610 O OG1 . THR A 184 ? 1.39386 1.07850 0.73958 0.08849  0.01462  -0.30419 207 THR A OG1 
2611 C CG2 . THR A 184 ? 1.22272 0.94082 0.61518 0.07873  -0.00958 -0.27800 207 THR A CG2 
2619 N N   . PHE A 185 ? 1.17844 0.87388 0.68793 0.07168  0.03881  -0.27344 208 PHE A N   
2620 C CA  . PHE A 185 ? 0.97847 0.69783 0.54937 0.06339  0.04153  -0.25147 208 PHE A CA  
2621 C C   . PHE A 185 ? 0.96746 0.68073 0.56423 0.07188  0.06982  -0.24343 208 PHE A C   
2622 O O   . PHE A 185 ? 1.00201 0.70923 0.57451 0.08644  0.09309  -0.24029 208 PHE A O   
2623 C CB  . PHE A 185 ? 1.01545 0.76434 0.59115 0.06381  0.03950  -0.22670 208 PHE A CB  
2624 C CG  . PHE A 185 ? 0.98165 0.75315 0.61394 0.05807  0.04736  -0.20428 208 PHE A CG  
2625 C CD1 . PHE A 185 ? 0.85770 0.64382 0.52997 0.04396  0.02897  -0.20025 208 PHE A CD1 
2626 C CD2 . PHE A 185 ? 0.96592 0.74484 0.61167 0.06680  0.07334  -0.18815 208 PHE A CD2 
2627 C CE1 . PHE A 185 ? 0.87008 0.67538 0.58861 0.03957  0.03570  -0.18074 208 PHE A CE1 
2628 C CE2 . PHE A 185 ? 0.85077 0.65133 0.54655 0.06134  0.07795  -0.16967 208 PHE A CE2 
2629 C CZ  . PHE A 185 ? 0.84732 0.65966 0.57653 0.04819  0.05887  -0.16617 208 PHE A CZ  
2639 N N   . SER A 186 ? 0.93164 0.64777 0.57825 0.06358  0.06807  -0.23920 209 SER A N   
2640 C CA  . SER A 186 ? 0.82289 0.54166 0.50444 0.07129  0.09026  -0.22669 209 SER A CA  
2641 C C   . SER A 186 ? 0.76934 0.51366 0.50252 0.06065  0.08191  -0.20719 209 SER A C   
2642 O O   . SER A 186 ? 0.86264 0.60670 0.61162 0.04685  0.06233  -0.21165 209 SER A O   
2643 C CB  . SER A 186 ? 0.90438 0.58988 0.58764 0.07598  0.09893  -0.24454 209 SER A CB  
2644 O OG  . SER A 186 ? 1.12464 0.78678 0.76232 0.08998  0.11423  -0.26019 209 SER A OG  
2650 N N   . PRO A 187 ? 0.80230 0.56939 0.56279 0.06628  0.09634  -0.18639 210 PRO A N   
2651 C CA  . PRO A 187 ? 0.78612 0.57613 0.59113 0.05681  0.08784  -0.16919 210 PRO A CA  
2652 C C   . PRO A 187 ? 0.64913 0.42342 0.48069 0.05172  0.08218  -0.17440 210 PRO A C   
2653 O O   . PRO A 187 ? 0.75554 0.50924 0.58995 0.06099  0.09474  -0.18123 210 PRO A O   
2654 C CB  . PRO A 187 ? 0.71661 0.52939 0.54389 0.06592  0.10660  -0.15097 210 PRO A CB  
2655 C CG  . PRO A 187 ? 0.81018 0.61928 0.60108 0.07631  0.12239  -0.15449 210 PRO A CG  
2656 C CD  . PRO A 187 ? 0.84878 0.62360 0.60162 0.08071  0.12092  -0.17809 210 PRO A CD  
2664 N N   . LEU A 188 ? 0.66304 0.44633 0.51475 0.03756  0.06478  -0.16986 211 LEU A N   
2665 C CA  . LEU A 188 ? 0.74396 0.51466 0.62394 0.03128  0.06093  -0.16993 211 LEU A CA  
2666 C C   . LEU A 188 ? 0.66032 0.44804 0.57420 0.03732  0.07013  -0.14910 211 LEU A C   
2667 O O   . LEU A 188 ? 0.62579 0.44162 0.54781 0.03928  0.07219  -0.13458 211 LEU A O   
2668 C CB  . LEU A 188 ? 0.67271 0.44917 0.56186 0.01406  0.04091  -0.17238 211 LEU A CB  
2669 C CG  . LEU A 188 ? 0.81858 0.58098 0.68234 0.00531  0.02617  -0.19452 211 LEU A CG  
2670 C CD1 . LEU A 188 ? 0.85379 0.63073 0.73946 -0.01130 0.00772  -0.19268 211 LEU A CD1 
2671 C CD2 . LEU A 188 ? 0.85906 0.58404 0.71266 0.00639  0.03132  -0.21485 211 LEU A CD2 
2683 N N   . PRO A 189 ? 0.62663 0.39680 0.55998 0.04031  0.07509  -0.14741 212 PRO A N   
2684 C CA  . PRO A 189 ? 0.64676 0.43441 0.61059 0.04668  0.08024  -0.12713 212 PRO A CA  
2685 C C   . PRO A 189 ? 0.60845 0.42123 0.58780 0.03460  0.06751  -0.11382 212 PRO A C   
2686 O O   . PRO A 189 ? 0.62113 0.42880 0.59984 0.02086  0.05574  -0.11851 212 PRO A O   
2687 C CB  . PRO A 189 ? 0.67140 0.42853 0.64719 0.05095  0.08562  -0.12868 212 PRO A CB  
2688 C CG  . PRO A 189 ? 0.84371 0.56635 0.79748 0.04558  0.08465  -0.15130 212 PRO A CG  
2689 C CD  . PRO A 189 ? 0.69317 0.42485 0.61951 0.03866  0.07638  -0.16425 212 PRO A CD  
2697 N N   . THR A 190 ? 0.53568 0.37630 0.53091 0.03991  0.07034  -0.09792 213 THR A N   
2698 C CA  . THR A 190 ? 0.50040 0.36337 0.51059 0.03107  0.06057  -0.08468 213 THR A CA  
2699 C C   . THR A 190 ? 0.58875 0.46289 0.62195 0.04040  0.06453  -0.06954 213 THR A C   
2700 O O   . THR A 190 ? 0.57379 0.44470 0.61336 0.05446  0.07461  -0.06833 213 THR A O   
2701 C CB  . THR A 190 ? 0.51281 0.40049 0.51537 0.02653  0.05744  -0.08189 213 THR A CB  
2702 O OG1 . THR A 190 ? 0.49331 0.39621 0.50024 0.03703  0.06892  -0.07737 213 THR A OG1 
2703 C CG2 . THR A 190 ? 0.53061 0.40774 0.50664 0.02028  0.05217  -0.09559 213 THR A CG2 
2711 N N   . GLU A 191 ? 0.42855 0.31654 0.47341 0.03392  0.05634  -0.05803 214 GLU A N   
2712 C CA  . GLU A 191 ? 0.49669 0.39397 0.55894 0.04273  0.05690  -0.04371 214 GLU A CA  
2713 C C   . GLU A 191 ? 0.48998 0.42050 0.56133 0.03972  0.05065  -0.03422 214 GLU A C   
2714 O O   . GLU A 191 ? 0.45206 0.39203 0.51723 0.02794  0.04456  -0.03575 214 GLU A O   
2715 C CB  . GLU A 191 ? 0.49794 0.37293 0.56258 0.03951  0.05462  -0.03827 214 GLU A CB  
2716 C CG  . GLU A 191 ? 0.48038 0.31894 0.54031 0.04388  0.06269  -0.04696 214 GLU A CG  
2717 C CD  . GLU A 191 ? 0.54321 0.35680 0.60850 0.04300  0.06457  -0.03862 214 GLU A CD  
2718 O OE1 . GLU A 191 ? 0.54129 0.36594 0.61153 0.03936  0.05981  -0.02563 214 GLU A OE1 
2719 O OE2 . GLU A 191 ? 0.58776 0.36788 0.65054 0.04543  0.07204  -0.04564 214 GLU A OE2 
2726 N N   . ALA A 192 ? 0.39468 0.34265 0.48175 0.05127  0.05198  -0.02510 215 ALA A N   
2727 C CA  . ALA A 192 ? 0.36980 0.35005 0.46848 0.04896  0.04554  -0.01793 215 ALA A CA  
2728 C C   . ALA A 192 ? 0.42185 0.40318 0.51656 0.04123  0.03550  -0.01052 215 ALA A C   
2729 O O   . ALA A 192 ? 0.45630 0.41830 0.54620 0.04335  0.03476  -0.00532 215 ALA A O   
2730 C CB  . ALA A 192 ? 0.41578 0.41606 0.53530 0.06431  0.04752  -0.01108 215 ALA A CB  
2736 N N   . VAL A 193 ? 0.38457 0.38668 0.48056 0.03220  0.02956  -0.01003 216 VAL A N   
2737 C CA  . VAL A 193 ? 0.36135 0.36739 0.45227 0.02566  0.02105  -0.00404 216 VAL A CA  
2738 C C   . VAL A 193 ? 0.41351 0.44927 0.51620 0.02652  0.01442  -0.00085 216 VAL A C   
2739 O O   . VAL A 193 ? 0.43510 0.48608 0.54410 0.01987  0.01571  -0.00618 216 VAL A O   
2740 C CB  . VAL A 193 ? 0.35655 0.35444 0.43533 0.01193  0.01997  -0.00937 216 VAL A CB  
2741 C CG1 . VAL A 193 ? 0.35727 0.35880 0.43068 0.00662  0.01361  -0.00347 216 VAL A CG1 
2742 C CG2 . VAL A 193 ? 0.39568 0.36807 0.46673 0.00981  0.02428  -0.01476 216 VAL A CG2 
2752 N N   . SER A 194 ? 0.35050 0.39392 0.45595 0.03476  0.00741  0.00771  217 SER A N   
2753 C CA  . SER A 194 ? 0.40748 0.48063 0.52388 0.03526  -0.00245 0.00936  217 SER A CA  
2754 C C   . SER A 194 ? 0.40927 0.48103 0.50930 0.02777  -0.01070 0.01145  217 SER A C   
2755 O O   . SER A 194 ? 0.42806 0.48278 0.51243 0.03211  -0.01136 0.01889  217 SER A O   
2756 C CB  . SER A 194 ? 0.42895 0.51600 0.55882 0.05237  -0.00715 0.01713  217 SER A CB  
2757 O OG  . SER A 194 ? 0.42314 0.54002 0.56182 0.05252  -0.02055 0.01822  217 SER A OG  
2763 N N   . GLU A 195 ? 0.40121 0.48905 0.50431 0.01677  -0.01537 0.00502  218 GLU A N   
2764 C CA  . GLU A 195 ? 0.39377 0.48127 0.48055 0.01132  -0.02329 0.00557  218 GLU A CA  
2765 C C   . GLU A 195 ? 0.41352 0.51601 0.49865 0.02225  -0.03544 0.01191  218 GLU A C   
2766 O O   . GLU A 195 ? 0.37536 0.46482 0.43908 0.02773  -0.03800 0.01938  218 GLU A O   
2767 C CB  . GLU A 195 ? 0.40376 0.50163 0.49440 -0.00282 -0.02480 -0.00398 218 GLU A CB  
2768 C CG  . GLU A 195 ? 0.45255 0.54115 0.52201 -0.00955 -0.02867 -0.00567 218 GLU A CG  
2769 C CD  . GLU A 195 ? 0.46832 0.56986 0.52902 -0.00441 -0.04185 -0.00398 218 GLU A CD  
2770 O OE1 . GLU A 195 ? 0.45699 0.58392 0.53496 -0.00246 -0.05149 -0.00684 218 GLU A OE1 
2771 O OE2 . GLU A 195 ? 0.46339 0.55090 0.49993 -0.00192 -0.04257 0.00014  218 GLU A OE2 
2778 N N   . ALA A 196 ? 0.43876 0.56986 0.54679 0.02634  -0.04275 0.00963  219 ALA A N   
2779 C CA  . ALA A 196 ? 0.49371 0.64460 0.60227 0.03812  -0.05763 0.01511  219 ALA A CA  
2780 C C   . ALA A 196 ? 0.44337 0.57596 0.53828 0.05586  -0.05539 0.02919  219 ALA A C   
2781 O O   . ALA A 196 ? 0.44670 0.57961 0.52291 0.06548  -0.06531 0.03721  219 ALA A O   
2782 C CB  . ALA A 196 ? 0.47639 0.66448 0.62049 0.04031  -0.06442 0.01038  219 ALA A CB  
2788 N N   . GLY A 197 ? 0.45031 0.56440 0.55203 0.06064  -0.04189 0.03228  220 GLY A N   
2789 C CA  . GLY A 197 ? 0.49415 0.58566 0.58497 0.07643  -0.03719 0.04521  220 GLY A CA  
2790 C C   . GLY A 197 ? 0.51627 0.57509 0.57807 0.07259  -0.03066 0.05153  220 GLY A C   
2791 O O   . GLY A 197 ? 0.50780 0.54491 0.55850 0.08485  -0.02584 0.06388  220 GLY A O   
2795 N N   . GLY A 198 ? 0.50606 0.56020 0.55708 0.05645  -0.02887 0.04408  221 GLY A N   
2796 C CA  . GLY A 198 ? 0.43632 0.46360 0.46455 0.05207  -0.02113 0.04956  221 GLY A CA  
2797 C C   . GLY A 198 ? 0.44625 0.44945 0.47942 0.04362  -0.00723 0.04632  221 GLY A C   
2798 O O   . GLY A 198 ? 0.45538 0.43801 0.47552 0.03910  0.00049  0.05090  221 GLY A O   
2802 N N   . ASP A 199 ? 0.40256 0.40867 0.45414 0.04116  -0.00369 0.03802  222 ASP A N   
2803 C CA  . ASP A 199 ? 0.43320 0.41700 0.48748 0.03345  0.00697  0.03301  222 ASP A CA  
2804 C C   . ASP A 199 ? 0.43737 0.42069 0.48661 0.01821  0.00817  0.02582  222 ASP A C   
2805 O O   . ASP A 199 ? 0.41502 0.38014 0.46248 0.01163  0.01505  0.02514  222 ASP A O   
2806 C CB  . ASP A 199 ? 0.41180 0.39896 0.48147 0.03542  0.01021  0.02459  222 ASP A CB  
2807 C CG  . ASP A 199 ? 0.48065 0.46658 0.55863 0.05222  0.01143  0.03104  222 ASP A CG  
2808 O OD1 . ASP A 199 ? 0.52402 0.49423 0.59435 0.06218  0.01287  0.04266  222 ASP A OD1 
2809 O OD2 . ASP A 199 ? 0.44432 0.44470 0.53690 0.05656  0.01231  0.02524  222 ASP A OD2 
2814 N N   . VAL A 200 ? 0.38723 0.39062 0.43709 0.01233  0.00186  0.01975  223 VAL A N   
2815 C CA  . VAL A 200 ? 0.36088 0.36304 0.40650 0.00019  0.00348  0.01347  223 VAL A CA  
2816 C C   . VAL A 200 ? 0.35089 0.34163 0.38329 -0.00148 0.00671  0.01997  223 VAL A C   
2817 O O   . VAL A 200 ? 0.38383 0.36473 0.41746 -0.00866 0.01255  0.01807  223 VAL A O   
2818 C CB  . VAL A 200 ? 0.34603 0.36767 0.39396 -0.00509 -0.00250 0.00671  223 VAL A CB  
2819 C CG1 . VAL A 200 ? 0.37560 0.39283 0.41700 -0.01502 -0.00016 0.00201  223 VAL A CG1 
2820 C CG2 . VAL A 200 ? 0.33623 0.36857 0.39909 -0.00463 -0.00178 0.00101  223 VAL A CG2 
2830 N N   . ALA A 201 ? 0.40586 0.39912 0.42543 0.00587  0.00309  0.02795  224 ALA A N   
2831 C CA  . ALA A 201 ? 0.38574 0.36707 0.38879 0.00575  0.00866  0.03542  224 ALA A CA  
2832 C C   . ALA A 201 ? 0.46069 0.41985 0.46731 0.00620  0.02002  0.04309  224 ALA A C   
2833 O O   . ALA A 201 ? 0.46611 0.41606 0.47187 -0.00051 0.02876  0.04460  224 ALA A O   
2834 C CB  . ALA A 201 ? 0.48232 0.46995 0.46555 0.01554  0.00148  0.04260  224 ALA A CB  
2840 N N   . ARG A 202 ? 0.41341 0.36351 0.42640 0.01381  0.02099  0.04762  225 ARG A N   
2841 C CA  . ARG A 202 ? 0.42453 0.34951 0.44181 0.01298  0.03263  0.05410  225 ARG A CA  
2842 C C   . ARG A 202 ? 0.51526 0.43632 0.54931 -0.00093 0.03704  0.04310  225 ARG A C   
2843 O O   . ARG A 202 ? 0.50542 0.41146 0.54493 -0.00765 0.04680  0.04623  225 ARG A O   
2844 C CB  . ARG A 202 ? 0.43389 0.34736 0.45478 0.02491  0.03307  0.05966  225 ARG A CB  
2845 C CG  . ARG A 202 ? 0.52856 0.43702 0.53124 0.04061  0.03201  0.07603  225 ARG A CG  
2846 C CD  . ARG A 202 ? 0.50800 0.40153 0.51556 0.05480  0.03425  0.08346  225 ARG A CD  
2847 N NE  . ARG A 202 ? 0.51403 0.42968 0.53477 0.06136  0.02406  0.07529  225 ARG A NE  
2848 C CZ  . ARG A 202 ? 0.54040 0.48149 0.55803 0.07200  0.01153  0.07819  225 ARG A CZ  
2849 N NH1 . ARG A 202 ? 0.62293 0.56942 0.61986 0.07859  0.00556  0.08841  225 ARG A NH1 
2850 N NH2 . ARG A 202 ? 0.52061 0.48342 0.55649 0.07575  0.00488  0.06993  225 ARG A NH2 
2864 N N   . LEU A 203 ? 0.44293 0.37834 0.48544 -0.00537 0.02997  0.03062  226 LEU A N   
2865 C CA  . LEU A 203 ? 0.43830 0.37297 0.49331 -0.01666 0.03095  0.01980  226 LEU A CA  
2866 C C   . LEU A 203 ? 0.39370 0.33818 0.44873 -0.02441 0.03177  0.01859  226 LEU A C   
2867 O O   . LEU A 203 ? 0.39476 0.33379 0.46060 -0.03224 0.03737  0.01776  226 LEU A O   
2868 C CB  . LEU A 203 ? 0.40654 0.35135 0.46522 -0.01635 0.02428  0.00882  226 LEU A CB  
2869 C CG  . LEU A 203 ? 0.43447 0.36776 0.49711 -0.01039 0.02583  0.00562  226 LEU A CG  
2870 C CD1 . LEU A 203 ? 0.43220 0.37989 0.49480 -0.00642 0.02144  -0.00122 226 LEU A CD1 
2871 C CD2 . LEU A 203 ? 0.44952 0.36543 0.52003 -0.01863 0.02937  -0.00234 226 LEU A CD2 
2883 N N   . LEU A 204 ? 0.40258 0.36195 0.44796 -0.02255 0.02663  0.01769  227 LEU A N   
2884 C CA  . LEU A 204 ? 0.35352 0.32082 0.39946 -0.02850 0.02784  0.01478  227 LEU A CA  
2885 C C   . LEU A 204 ? 0.39993 0.36137 0.43973 -0.02834 0.03707  0.02367  227 LEU A C   
2886 O O   . LEU A 204 ? 0.38723 0.35308 0.43399 -0.03338 0.04165  0.02189  227 LEU A O   
2887 C CB  . LEU A 204 ? 0.37861 0.35900 0.41594 -0.02737 0.02102  0.00989  227 LEU A CB  
2888 C CG  . LEU A 204 ? 0.35251 0.33918 0.39638 -0.02904 0.01532  0.00150  227 LEU A CG  
2889 C CD1 . LEU A 204 ? 0.45118 0.44826 0.48820 -0.02936 0.01103  -0.00202 227 LEU A CD1 
2890 C CD2 . LEU A 204 ? 0.39942 0.38497 0.45329 -0.03450 0.01574  -0.00413 227 LEU A CD2 
2902 N N   . LEU A 205 ? 0.43269 0.38438 0.45939 -0.02147 0.04086  0.03398  228 LEU A N   
2903 C CA  . LEU A 205 ? 0.39646 0.33959 0.41353 -0.02044 0.05246  0.04409  228 LEU A CA  
2904 C C   . LEU A 205 ? 0.41514 0.34269 0.44762 -0.02536 0.06450  0.05033  228 LEU A C   
2905 O O   . LEU A 205 ? 0.51339 0.43201 0.54019 -0.02517 0.07760  0.06044  228 LEU A O   
2906 C CB  . LEU A 205 ? 0.45590 0.39534 0.44533 -0.00928 0.05053  0.05340  228 LEU A CB  
2907 C CG  . LEU A 205 ? 0.46569 0.42130 0.44229 -0.00675 0.03791  0.04527  228 LEU A CG  
2908 C CD1 . LEU A 205 ? 0.54727 0.50183 0.49706 0.00459  0.03271  0.05331  228 LEU A CD1 
2909 C CD2 . LEU A 205 ? 0.51934 0.48112 0.49415 -0.01258 0.04130  0.03830  228 LEU A CD2 
2921 N N   . SER A 206 ? 0.42690 0.35001 0.47806 -0.03031 0.06144  0.04394  229 SER A N   
2922 C CA  . SER A 206 ? 0.40745 0.31483 0.47711 -0.03796 0.07213  0.04675  229 SER A CA  
2923 C C   . SER A 206 ? 0.42457 0.34408 0.51771 -0.04989 0.07589  0.04013  229 SER A C   
2924 O O   . SER A 206 ? 0.39609 0.33140 0.49962 -0.05386 0.06534  0.02787  229 SER A O   
2925 C CB  . SER A 206 ? 0.47477 0.37155 0.55473 -0.03933 0.06671  0.03935  229 SER A CB  
2926 O OG  . SER A 206 ? 0.48848 0.37548 0.59256 -0.05171 0.07361  0.03509  229 SER A OG  
2932 N N   . PRO A 207 ? 0.43118 0.34437 0.53477 -0.05528 0.09117  0.04845  230 PRO A N   
2933 C CA  . PRO A 207 ? 0.48876 0.41896 0.62086 -0.06604 0.09422  0.04183  230 PRO A CA  
2934 C C   . PRO A 207 ? 0.44472 0.38007 0.60529 -0.07710 0.08472  0.02766  230 PRO A C   
2935 O O   . PRO A 207 ? 0.40309 0.36016 0.58232 -0.08210 0.07778  0.01837  230 PRO A O   
2936 C CB  . PRO A 207 ? 0.54859 0.46833 0.68821 -0.06987 0.11566  0.05524  230 PRO A CB  
2937 C CG  . PRO A 207 ? 0.61685 0.51751 0.71978 -0.05719 0.12223  0.06988  230 PRO A CG  
2938 C CD  . PRO A 207 ? 0.51976 0.41234 0.60894 -0.05051 0.10725  0.06548  230 PRO A CD  
2946 N N   . SER A 208 ? 0.46099 0.37625 0.62444 -0.08022 0.08406  0.02541  231 SER A N   
2947 C CA  . SER A 208 ? 0.44948 0.36739 0.63562 -0.09085 0.07394  0.00943  231 SER A CA  
2948 C C   . SER A 208 ? 0.40566 0.33631 0.57847 -0.08493 0.05578  -0.00259 231 SER A C   
2949 O O   . SER A 208 ? 0.40003 0.34527 0.58797 -0.09151 0.04467  -0.01581 231 SER A O   
2950 C CB  . SER A 208 ? 0.51533 0.40308 0.70655 -0.09583 0.08050  0.00941  231 SER A CB  
2951 O OG  . SER A 208 ? 0.53653 0.40474 0.69974 -0.08251 0.08136  0.01703  231 SER A OG  
2957 N N   . VAL A 209 ? 0.38713 0.31355 0.53221 -0.07249 0.05248  0.00194  232 VAL A N   
2958 C CA  . VAL A 209 ? 0.41046 0.35019 0.54362 -0.06726 0.03867  -0.00731 232 VAL A CA  
2959 C C   . VAL A 209 ? 0.37051 0.33354 0.50878 -0.06808 0.03440  -0.00911 232 VAL A C   
2960 O O   . VAL A 209 ? 0.37084 0.34623 0.51250 -0.06932 0.02346  -0.01909 232 VAL A O   
2961 C CB  . VAL A 209 ? 0.40332 0.33804 0.51171 -0.05504 0.03750  -0.00132 232 VAL A CB  
2962 C CG1 . VAL A 209 ? 0.37341 0.32299 0.47150 -0.05094 0.02645  -0.00926 232 VAL A CG1 
2963 C CG2 . VAL A 209 ? 0.44563 0.35845 0.55035 -0.05139 0.04071  -0.00021 232 VAL A CG2 
2973 N N   . GLN A 210 ? 0.36106 0.32865 0.49689 -0.06565 0.04353  0.00101  233 GLN A N   
2974 C CA  . GLN A 210 ? 0.34725 0.33426 0.48774 -0.06457 0.04167  -0.00023 233 GLN A CA  
2975 C C   . GLN A 210 ? 0.39232 0.39422 0.56339 -0.07327 0.03793  -0.00789 233 GLN A C   
2976 O O   . GLN A 210 ? 0.36698 0.38513 0.54208 -0.07121 0.02816  -0.01411 233 GLN A O   
2977 C CB  . GLN A 210 ? 0.36385 0.34993 0.49552 -0.06041 0.05462  0.01099  233 GLN A CB  
2978 C CG  . GLN A 210 ? 0.35111 0.32726 0.45149 -0.05125 0.05464  0.01693  233 GLN A CG  
2979 C CD  . GLN A 210 ? 0.42479 0.39554 0.51164 -0.04712 0.06776  0.02780  233 GLN A CD  
2980 O OE1 . GLN A 210 ? 0.48614 0.46085 0.58728 -0.05068 0.07925  0.03149  233 GLN A OE1 
2981 N NE2 . GLN A 210 ? 0.42977 0.39256 0.48908 -0.03919 0.06625  0.03287  233 GLN A NE2 
2990 N N   . ARG A 211 ? 0.36369 0.36030 0.55757 -0.08304 0.04499  -0.00758 234 ARG A N   
2991 C CA  . ARG A 211 ? 0.33917 0.35386 0.56819 -0.09312 0.04078  -0.01575 234 ARG A CA  
2992 C C   . ARG A 211 ? 0.38563 0.40319 0.61737 -0.09688 0.02277  -0.03102 234 ARG A C   
2993 O O   . ARG A 211 ? 0.37768 0.41740 0.62487 -0.09819 0.01076  -0.03922 234 ARG A O   
2994 C CB  . ARG A 211 ? 0.33111 0.33778 0.58603 -0.10452 0.05594  -0.01075 234 ARG A CB  
2995 C CG  . ARG A 211 ? 0.36179 0.39114 0.66130 -0.11726 0.05324  -0.01900 234 ARG A CG  
2996 C CD  . ARG A 211 ? 0.41534 0.43114 0.74166 -0.13164 0.06867  -0.01572 234 ARG A CD  
2997 N NE  . ARG A 211 ? 0.42815 0.41549 0.74340 -0.13653 0.06489  -0.02192 234 ARG A NE  
2998 C CZ  . ARG A 211 ? 0.49522 0.45340 0.80983 -0.14158 0.08107  -0.01356 234 ARG A CZ  
2999 N NH1 . ARG A 211 ? 0.60885 0.56288 0.93546 -0.14474 0.10275  0.00127  234 ARG A NH1 
3000 N NH2 . ARG A 211 ? 0.50364 0.43428 0.80355 -0.14222 0.07691  -0.01939 234 ARG A NH2 
3014 N N   . ASP A 212 ? 0.36669 0.36196 0.58195 -0.09712 0.02070  -0.03490 235 ASP A N   
3015 C CA  . ASP A 212 ? 0.38561 0.37802 0.60400 -0.10280 0.00694  -0.05080 235 ASP A CA  
3016 C C   . ASP A 212 ? 0.40072 0.39192 0.58825 -0.09227 -0.00463 -0.05624 235 ASP A C   
3017 O O   . ASP A 212 ? 0.43755 0.43150 0.62295 -0.09463 -0.01796 -0.06997 235 ASP A O   
3018 C CB  . ASP A 212 ? 0.44349 0.40800 0.66597 -0.11057 0.01445  -0.05346 235 ASP A CB  
3019 C CG  . ASP A 212 ? 0.52240 0.48523 0.77888 -0.12400 0.02703  -0.04938 235 ASP A CG  
3020 O OD1 . ASP A 212 ? 0.42494 0.41343 0.70901 -0.13013 0.02562  -0.05032 235 ASP A OD1 
3021 O OD2 . ASP A 212 ? 0.47616 0.41162 0.73301 -0.12799 0.03934  -0.04473 235 ASP A OD2 
3026 N N   . VAL A 213 ? 0.37556 0.36275 0.53940 -0.08140 0.00039  -0.04643 236 VAL A N   
3027 C CA  . VAL A 213 ? 0.36542 0.34988 0.50225 -0.07229 -0.00650 -0.04971 236 VAL A CA  
3028 C C   . VAL A 213 ? 0.37785 0.37856 0.50521 -0.06488 -0.00977 -0.04480 236 VAL A C   
3029 O O   . VAL A 213 ? 0.35795 0.36541 0.47482 -0.06111 -0.01959 -0.05069 236 VAL A O   
3030 C CB  . VAL A 213 ? 0.35389 0.31927 0.47366 -0.06634 0.00179  -0.04389 236 VAL A CB  
3031 C CG1 . VAL A 213 ? 0.41518 0.38111 0.51177 -0.05756 -0.00272 -0.04642 236 VAL A CG1 
3032 C CG2 . VAL A 213 ? 0.42075 0.36475 0.54781 -0.07189 0.00557  -0.04932 236 VAL A CG2 
3042 N N   . LEU A 214 ? 0.33482 0.33940 0.46337 -0.06217 -0.00101 -0.03408 237 LEU A N   
3043 C CA  . LEU A 214 ? 0.31545 0.32986 0.43332 -0.05508 -0.00226 -0.02997 237 LEU A CA  
3044 C C   . LEU A 214 ? 0.35162 0.38404 0.48542 -0.05523 -0.00919 -0.03302 237 LEU A C   
3045 O O   . LEU A 214 ? 0.34874 0.39104 0.50839 -0.06137 -0.00770 -0.03388 237 LEU A O   
3046 C CB  . LEU A 214 ? 0.31438 0.32607 0.42742 -0.05239 0.00871  -0.02000 237 LEU A CB  
3047 C CG  . LEU A 214 ? 0.35744 0.35565 0.45463 -0.04991 0.01347  -0.01564 237 LEU A CG  
3048 C CD1 . LEU A 214 ? 0.36626 0.36407 0.45496 -0.04661 0.02144  -0.00742 237 LEU A CD1 
3049 C CD2 . LEU A 214 ? 0.39052 0.38605 0.47137 -0.04562 0.00782  -0.01940 237 LEU A CD2 
3061 N N   . PRO A 215 ? 0.32206 0.35975 0.44280 -0.04803 -0.01609 -0.03376 238 PRO A N   
3062 C CA  . PRO A 215 ? 0.32525 0.38129 0.46047 -0.04489 -0.02392 -0.03513 238 PRO A CA  
3063 C C   . PRO A 215 ? 0.31530 0.38002 0.46608 -0.04279 -0.01397 -0.02754 238 PRO A C   
3064 O O   . PRO A 215 ? 0.31984 0.37584 0.45544 -0.03764 -0.00543 -0.02128 238 PRO A O   
3065 C CB  . PRO A 215 ? 0.35255 0.40487 0.46242 -0.03550 -0.03040 -0.03457 238 PRO A CB  
3066 C CG  . PRO A 215 ? 0.34310 0.37827 0.43153 -0.03431 -0.02070 -0.02995 238 PRO A CG  
3067 C CD  . PRO A 215 ? 0.32610 0.35326 0.41958 -0.04191 -0.01618 -0.03238 238 PRO A CD  
3075 N N   . GLY A 216 ? 0.32173 0.40363 0.50376 -0.04736 -0.01436 -0.02909 239 GLY A N   
3076 C CA  . GLY A 216 ? 0.30693 0.39748 0.50542 -0.04506 -0.00197 -0.02198 239 GLY A CA  
3077 C C   . GLY A 216 ? 0.30646 0.37953 0.49086 -0.04680 0.01391  -0.01525 239 GLY A C   
3078 O O   . GLY A 216 ? 0.33726 0.40948 0.51755 -0.04114 0.02474  -0.00937 239 GLY A O   
3082 N N   . GLY A 217 ? 0.30321 0.36159 0.47865 -0.05339 0.01522  -0.01624 240 GLY A N   
3083 C CA  . GLY A 217 ? 0.35451 0.39706 0.51438 -0.05342 0.02793  -0.00906 240 GLY A CA  
3084 C C   . GLY A 217 ? 0.33170 0.36404 0.46169 -0.04582 0.02869  -0.00659 240 GLY A C   
3085 O O   . GLY A 217 ? 0.33275 0.35578 0.44867 -0.04405 0.03796  -0.00107 240 GLY A O   
3089 N N   . THR A 218 ? 0.28980 0.32301 0.40909 -0.04171 0.01913  -0.01071 241 THR A N   
3090 C CA  . THR A 218 ? 0.27037 0.29519 0.36690 -0.03611 0.02035  -0.00942 241 THR A CA  
3091 C C   . THR A 218 ? 0.32452 0.34138 0.40508 -0.03664 0.01358  -0.01244 241 THR A C   
3092 O O   . THR A 218 ? 0.30613 0.32539 0.38933 -0.03752 0.00579  -0.01659 241 THR A O   
3093 C CB  . THR A 218 ? 0.29264 0.32366 0.39194 -0.02948 0.01898  -0.00949 241 THR A CB  
3094 O OG1 . THR A 218 ? 0.31886 0.36138 0.43861 -0.02789 0.02567  -0.00704 241 THR A OG1 
3095 C CG2 . THR A 218 ? 0.32656 0.34483 0.40417 -0.02535 0.02305  -0.00864 241 THR A CG2 
3103 N N   . ILE A 219 ? 0.30818 0.31670 0.37239 -0.03593 0.01666  -0.01104 242 ILE A N   
3104 C CA  . ILE A 219 ? 0.30717 0.31111 0.35944 -0.03590 0.01250  -0.01343 242 ILE A CA  
3105 C C   . ILE A 219 ? 0.35328 0.35504 0.39868 -0.03278 0.01198  -0.01402 242 ILE A C   
3106 O O   . ILE A 219 ? 0.34647 0.34432 0.38750 -0.03115 0.01668  -0.01293 242 ILE A O   
3107 C CB  . ILE A 219 ? 0.31493 0.31496 0.35735 -0.03687 0.01466  -0.01224 242 ILE A CB  
3108 C CG1 . ILE A 219 ? 0.35716 0.35620 0.40340 -0.03741 0.01629  -0.00893 242 ILE A CG1 
3109 C CG2 . ILE A 219 ? 0.32928 0.32871 0.36585 -0.03747 0.01176  -0.01481 242 ILE A CG2 
3110 C CD1 . ILE A 219 ? 0.43989 0.43668 0.47435 -0.03580 0.01884  -0.00566 242 ILE A CD1 
3122 N N   . ILE A 220 ? 0.27906 0.28059 0.32091 -0.03116 0.00731  -0.01552 243 ILE A N   
3123 C CA  . ILE A 220 ? 0.29078 0.28570 0.32171 -0.02759 0.00854  -0.01395 243 ILE A CA  
3124 C C   . ILE A 220 ? 0.32531 0.31511 0.34676 -0.03031 0.01037  -0.01492 243 ILE A C   
3125 O O   . ILE A 220 ? 0.33900 0.33113 0.35928 -0.03048 0.00756  -0.01706 243 ILE A O   
3126 C CB  . ILE A 220 ? 0.33425 0.33291 0.36545 -0.02129 0.00264  -0.01293 243 ILE A CB  
3127 C CG1 . ILE A 220 ? 0.34486 0.35408 0.39319 -0.01900 0.00133  -0.01225 243 ILE A CG1 
3128 C CG2 . ILE A 220 ? 0.36865 0.35590 0.38502 -0.01606 0.00601  -0.00866 243 ILE A CG2 
3129 C CD1 . ILE A 220 ? 0.35207 0.37173 0.40667 -0.01259 -0.00784 -0.01219 243 ILE A CD1 
3141 N N   . GLN A 221 ? 0.31381 0.29669 0.33008 -0.03283 0.01590  -0.01420 244 GLN A N   
3142 C CA  . GLN A 221 ? 0.34314 0.32455 0.35663 -0.03693 0.01936  -0.01510 244 GLN A CA  
3143 C C   . GLN A 221 ? 0.33715 0.30618 0.34226 -0.03723 0.02602  -0.01233 244 GLN A C   
3144 O O   . GLN A 221 ? 0.34142 0.30277 0.34640 -0.04018 0.02960  -0.01319 244 GLN A O   
3145 C CB  . GLN A 221 ? 0.34495 0.33241 0.36535 -0.04234 0.01903  -0.01805 244 GLN A CB  
3146 C CG  . GLN A 221 ? 0.31509 0.30667 0.33992 -0.04730 0.02198  -0.01969 244 GLN A CG  
3147 C CD  . GLN A 221 ? 0.32433 0.30889 0.34884 -0.05383 0.02647  -0.02172 244 GLN A CD  
3148 O OE1 . GLN A 221 ? 0.34142 0.32214 0.36345 -0.05586 0.02484  -0.02470 244 GLN A OE1 
3149 N NE2 . GLN A 221 ? 0.33700 0.31812 0.36341 -0.05756 0.03347  -0.02056 244 GLN A NE2 
3158 N N   . ASP A 222 ? 0.34184 0.30609 0.33773 -0.03405 0.02887  -0.00904 245 ASP A N   
3159 C CA  . ASP A 222 ? 0.33988 0.28863 0.32592 -0.03377 0.03760  -0.00404 245 ASP A CA  
3160 C C   . ASP A 222 ? 0.38988 0.32769 0.37268 -0.02934 0.03784  -0.00147 245 ASP A C   
3161 O O   . ASP A 222 ? 0.38047 0.30560 0.36369 -0.03371 0.04467  -0.00185 245 ASP A O   
3162 C CB  . ASP A 222 ? 0.35736 0.30502 0.35196 -0.04420 0.04576  -0.00630 245 ASP A CB  
3163 C CG  . ASP A 222 ? 0.39666 0.32546 0.38339 -0.04618 0.05754  -0.00082 245 ASP A CG  
3164 O OD1 . ASP A 222 ? 0.41343 0.33137 0.38341 -0.03758 0.06069  0.00674  245 ASP A OD1 
3165 O OD2 . ASP A 222 ? 0.41499 0.33919 0.41181 -0.05661 0.06377  -0.00407 245 ASP A OD2 
3170 N N   . TRP A 223 ? 0.35982 0.30363 0.34178 -0.02075 0.03016  0.00001  246 TRP A N   
3171 C CA  . TRP A 223 ? 0.35726 0.29545 0.33899 -0.01273 0.02954  0.00338  246 TRP A CA  
3172 C C   . TRP A 223 ? 0.34107 0.28081 0.33358 -0.01634 0.03131  -0.00143 246 TRP A C   
3173 O O   . TRP A 223 ? 0.34336 0.27864 0.33757 -0.00894 0.03294  0.00077  246 TRP A O   
3174 C CB  . TRP A 223 ? 0.38041 0.29660 0.34822 -0.00756 0.03813  0.01087  246 TRP A CB  
3175 C CG  . TRP A 223 ? 0.42616 0.33687 0.37685 -0.00122 0.03838  0.01799  246 TRP A CG  
3176 C CD1 . TRP A 223 ? 0.40153 0.30654 0.34345 -0.00693 0.04560  0.01934  246 TRP A CD1 
3177 C CD2 . TRP A 223 ? 0.40783 0.31805 0.34611 0.01318  0.03188  0.02524  246 TRP A CD2 
3178 N NE1 . TRP A 223 ? 0.45463 0.35293 0.37542 0.00328  0.04530  0.02721  246 TRP A NE1 
3179 C CE2 . TRP A 223 ? 0.44662 0.34840 0.36369 0.01596  0.03529  0.03073  246 TRP A CE2 
3180 C CE3 . TRP A 223 ? 0.41843 0.33702 0.36248 0.02472  0.02304  0.02755  246 TRP A CE3 
3181 C CZ2 . TRP A 223 ? 0.46857 0.36771 0.36491 0.03049  0.02887  0.03850  246 TRP A CZ2 
3182 C CZ3 . TRP A 223 ? 0.41430 0.33357 0.34297 0.03889  0.01531  0.03501  246 TRP A CZ3 
3183 C CH2 . TRP A 223 ? 0.50614 0.41495 0.40877 0.04195  0.01741  0.04034  246 TRP A CH2 
3194 N N   . GLN A 224 ? 0.33409 0.28051 0.33265 -0.02556 0.03101  -0.00746 247 GLN A N   
3195 C CA  . GLN A 224 ? 0.33195 0.27715 0.33380 -0.02849 0.03326  -0.01215 247 GLN A CA  
3196 C C   . GLN A 224 ? 0.32626 0.28789 0.33738 -0.02774 0.02808  -0.01332 247 GLN A C   
3197 O O   . GLN A 224 ? 0.31987 0.29119 0.33463 -0.03194 0.02376  -0.01463 247 GLN A O   
3198 C CB  . GLN A 224 ? 0.36344 0.30375 0.36310 -0.03891 0.03576  -0.01800 247 GLN A CB  
3199 C CG  . GLN A 224 ? 0.37580 0.29715 0.36963 -0.04249 0.04346  -0.01749 247 GLN A CG  
3200 C CD  . GLN A 224 ? 0.37801 0.30236 0.37724 -0.05453 0.04432  -0.02248 247 GLN A CD  
3201 O OE1 . GLN A 224 ? 0.39181 0.31561 0.39295 -0.06240 0.04314  -0.03069 247 GLN A OE1 
3202 N NE2 . GLN A 224 ? 0.35216 0.28134 0.35424 -0.05568 0.04614  -0.01812 247 GLN A NE2 
3211 N N   . PRO A 225 ? 0.31798 0.28220 0.33438 -0.02205 0.03001  -0.01223 248 PRO A N   
3212 C CA  . PRO A 225 ? 0.31923 0.29801 0.34701 -0.02218 0.02771  -0.01197 248 PRO A CA  
3213 C C   . PRO A 225 ? 0.33500 0.31183 0.35705 -0.02612 0.03175  -0.01473 248 PRO A C   
3214 O O   . PRO A 225 ? 0.33939 0.30532 0.35111 -0.02558 0.03735  -0.01773 248 PRO A O   
3215 C CB  . PRO A 225 ? 0.31224 0.29664 0.35133 -0.01372 0.02964  -0.00885 248 PRO A CB  
3216 C CG  . PRO A 225 ? 0.29950 0.26689 0.32780 -0.00893 0.03696  -0.00898 248 PRO A CG  
3217 C CD  . PRO A 225 ? 0.32836 0.28201 0.34274 -0.01431 0.03601  -0.01033 248 PRO A CD  
3225 N N   . TYR A 226 ? 0.30724 0.29283 0.33388 -0.02927 0.02897  -0.01375 249 TYR A N   
3226 C CA  . TYR A 226 ? 0.32463 0.30893 0.34298 -0.03082 0.03216  -0.01405 249 TYR A CA  
3227 C C   . TYR A 226 ? 0.32516 0.31708 0.35440 -0.03001 0.03520  -0.00918 249 TYR A C   
3228 O O   . TYR A 226 ? 0.34141 0.33952 0.38264 -0.03210 0.03073  -0.00769 249 TYR A O   
3229 C CB  . TYR A 226 ? 0.34798 0.33286 0.35870 -0.03528 0.02614  -0.01613 249 TYR A CB  
3230 C CG  . TYR A 226 ? 0.33194 0.31142 0.33561 -0.03919 0.02371  -0.02159 249 TYR A CG  
3231 C CD1 . TYR A 226 ? 0.34957 0.32244 0.33992 -0.04137 0.02445  -0.02714 249 TYR A CD1 
3232 C CD2 . TYR A 226 ? 0.31105 0.29140 0.32097 -0.04136 0.02135  -0.02174 249 TYR A CD2 
3233 C CE1 . TYR A 226 ? 0.36380 0.33193 0.35184 -0.04762 0.02221  -0.03359 249 TYR A CE1 
3234 C CE2 . TYR A 226 ? 0.33907 0.31434 0.34605 -0.04670 0.02148  -0.02608 249 TYR A CE2 
3235 C CZ  . TYR A 226 ? 0.37411 0.34369 0.37252 -0.05068 0.02167  -0.03232 249 TYR A CZ  
3236 O OH  . TYR A 226 ? 0.38874 0.35351 0.38844 -0.05842 0.02189  -0.03793 249 TYR A OH  
3246 N N   A ARG A 227 ? 0.32502 0.31464 0.34932 -0.02743 0.04404  -0.00710 250 ARG A N   
3247 N N   B ARG A 227 ? 0.32565 0.31523 0.34987 -0.02743 0.04404  -0.00712 250 ARG A N   
3248 C CA  A ARG A 227 ? 0.32398 0.31790 0.35659 -0.02806 0.04965  -0.00109 250 ARG A CA  
3249 C CA  B ARG A 227 ? 0.33109 0.32485 0.36329 -0.02803 0.04966  -0.00112 250 ARG A CA  
3250 C C   A ARG A 227 ? 0.34136 0.33188 0.36380 -0.03022 0.04477  0.00127  250 ARG A C   
3251 C C   B ARG A 227 ? 0.34658 0.33722 0.36929 -0.03031 0.04444  0.00113  250 ARG A C   
3252 O O   A ARG A 227 ? 0.38329 0.36976 0.38809 -0.02977 0.03963  -0.00161 250 ARG A O   
3253 O O   B ARG A 227 ? 0.37751 0.36432 0.38317 -0.03000 0.03900  -0.00186 250 ARG A O   
3254 C CB  A ARG A 227 ? 0.36858 0.35905 0.39388 -0.02386 0.06299  0.00167  250 ARG A CB  
3255 C CB  B ARG A 227 ? 0.37254 0.36221 0.39575 -0.02387 0.06280  0.00161  250 ARG A CB  
3256 C CG  A ARG A 227 ? 0.38539 0.38343 0.42982 -0.02006 0.06983  0.00138  250 ARG A CG  
3257 C CG  B ARG A 227 ? 0.43546 0.42794 0.46843 -0.01913 0.06954  -0.00050 250 ARG A CG  
3258 C CD  A ARG A 227 ? 0.42031 0.41327 0.45477 -0.01408 0.08542  0.00279  250 ARG A CD  
3259 C CD  B ARG A 227 ? 0.62397 0.62895 0.68297 -0.01812 0.07976  0.00501  250 ARG A CD  
3260 N NE  A ARG A 227 ? 0.66521 0.67178 0.72818 -0.01042 0.09430  0.00552  250 ARG A NE  
3261 N NE  B ARG A 227 ? 0.41427 0.41444 0.46346 -0.01732 0.09366  0.01088  250 ARG A NE  
3262 C CZ  A ARG A 227 ? 0.65388 0.67234 0.73971 -0.01297 0.10319  0.01168  250 ARG A CZ  
3263 C CZ  B ARG A 227 ? 0.61862 0.61029 0.64859 -0.01105 0.10625  0.01074  250 ARG A CZ  
3264 N NH1 A ARG A 227 ? 0.75061 0.76473 0.83131 -0.01865 0.10590  0.01695  250 ARG A NH1 
3265 N NH1 B ARG A 227 ? 0.61555 0.60083 0.63499 -0.00551 0.10669  0.00394  250 ARG A NH1 
3266 N NH2 A ARG A 227 ? 0.69003 0.72536 0.80676 -0.00959 0.10996  0.01303  250 ARG A NH2 
3267 N NH2 B ARG A 227 ? 0.61893 0.60566 0.63765 -0.00982 0.11993  0.01771  250 ARG A NH2 
3294 N N   . PRO A 228 ? 0.33828 0.33064 0.37349 -0.03249 0.04557  0.00594  251 PRO A N   
3295 C CA  . PRO A 228 ? 0.40023 0.38782 0.42697 -0.03221 0.04113  0.00907  251 PRO A CA  
3296 C C   . PRO A 228 ? 0.49265 0.47275 0.49885 -0.02776 0.04724  0.01596  251 PRO A C   
3297 O O   . PRO A 228 ? 0.58798 0.56251 0.59694 -0.02731 0.05669  0.02411  251 PRO A O   
3298 C CB  . PRO A 228 ? 0.37706 0.36485 0.42473 -0.03617 0.04175  0.01093  251 PRO A CB  
3299 C CG  . PRO A 228 ? 0.41549 0.40947 0.48162 -0.03901 0.04914  0.01127  251 PRO A CG  
3300 C CD  . PRO A 228 ? 0.41584 0.41525 0.47683 -0.03578 0.04895  0.00717  251 PRO A CD  
3308 N N   . SER A 229 ? 0.40234 0.38167 0.38709 -0.02472 0.04194  0.01264  252 SER A N   
3309 C CA  . SER A 229 ? 0.40136 0.37409 0.35950 -0.01910 0.04543  0.01736  252 SER A CA  
3310 C C   . SER A 229 ? 0.48861 0.46552 0.43245 -0.01667 0.03165  0.01411  252 SER A C   
3311 O O   . SER A 229 ? 0.44999 0.43481 0.40417 -0.02066 0.02227  0.00625  252 SER A O   
3312 C CB  . SER A 229 ? 0.45925 0.42805 0.40323 -0.01771 0.05330  0.01307  252 SER A CB  
3313 O OG  . SER A 229 ? 0.47218 0.44315 0.41132 -0.02025 0.04437  0.00168  252 SER A OG  
3319 N N   . GLU A 230 ? 0.44805 0.42067 0.36795 -0.00963 0.03071  0.02058  253 GLU A N   
3320 C CA  . GLU A 230 ? 0.46105 0.44234 0.36996 -0.00632 0.01534  0.01739  253 GLU A CA  
3321 C C   . GLU A 230 ? 0.42076 0.40819 0.32355 -0.01173 0.00709  0.00300  253 GLU A C   
3322 O O   . GLU A 230 ? 0.44587 0.44575 0.35856 -0.01492 -0.00542 -0.00384 253 GLU A O   
3323 C CB  . GLU A 230 ? 0.54915 0.52459 0.42880 0.00427  0.01468  0.02754  253 GLU A CB  
3324 C CG  . GLU A 230 ? 0.68533 0.67389 0.55249 0.00948  -0.00399 0.02401  253 GLU A CG  
3325 C CD  . GLU A 230 ? 0.69736 0.70153 0.59404 0.00764  -0.01481 0.02151  253 GLU A CD  
3326 O OE1 . GLU A 230 ? 0.67459 0.67458 0.59265 0.00720  -0.00800 0.02746  253 GLU A OE1 
3327 O OE2 . GLU A 230 ? 0.67904 0.70012 0.57762 0.00676  -0.02995 0.01305  253 GLU A OE2 
3334 N N   A SER A 231 ? 0.47116 0.44913 0.35897 -0.01294 0.01529  -0.00194 254 SER A N   
3335 N N   B SER A 231 ? 0.47238 0.45040 0.36074 -0.01308 0.01536  -0.00202 254 SER A N   
3336 C CA  A SER A 231 ? 0.51564 0.49373 0.39707 -0.01877 0.00952  -0.01658 254 SER A CA  
3337 C CA  B SER A 231 ? 0.50831 0.48665 0.38972 -0.01877 0.00920  -0.01663 254 SER A CA  
3338 C C   A SER A 231 ? 0.45430 0.43878 0.36480 -0.02722 0.00625  -0.02271 254 SER A C   
3339 C C   B SER A 231 ? 0.45630 0.44056 0.36655 -0.02729 0.00635  -0.02291 254 SER A C   
3340 O O   A SER A 231 ? 0.40741 0.39909 0.32239 -0.03314 -0.00411 -0.03210 254 SER A O   
3341 O O   B SER A 231 ? 0.41493 0.40558 0.32899 -0.03337 -0.00358 -0.03270 254 SER A O   
3342 C CB  A SER A 231 ? 0.54577 0.50905 0.40942 -0.01703 0.02294  -0.01983 254 SER A CB  
3343 C CB  B SER A 231 ? 0.54471 0.50822 0.40648 -0.01699 0.02184  -0.02042 254 SER A CB  
3344 O OG  A SER A 231 ? 0.54710 0.50522 0.40144 -0.02225 0.01856  -0.03475 254 SER A OG  
3345 O OG  B SER A 231 ? 0.46995 0.42965 0.35145 -0.01723 0.03593  -0.01492 254 SER A OG  
3356 N N   . ASN A 232 ? 0.40047 0.38308 0.33118 -0.02807 0.01493  -0.01739 255 ASN A N   
3357 C CA  . ASN A 232 ? 0.41115 0.39768 0.36380 -0.03419 0.01279  -0.02170 255 ASN A CA  
3358 C C   . ASN A 232 ? 0.39683 0.39587 0.36424 -0.03539 0.00396  -0.01981 255 ASN A C   
3359 O O   . ASN A 232 ? 0.37534 0.37943 0.35525 -0.04095 0.00036  -0.02521 255 ASN A O   
3360 C CB  . ASN A 232 ? 0.37372 0.35642 0.34117 -0.03339 0.02224  -0.01728 255 ASN A CB  
3361 C CG  . ASN A 232 ? 0.39208 0.36480 0.35199 -0.03178 0.03137  -0.02050 255 ASN A CG  
3362 O OD1 . ASN A 232 ? 0.38390 0.34886 0.32964 -0.03346 0.03071  -0.02871 255 ASN A OD1 
3363 N ND2 . ASN A 232 ? 0.36014 0.33328 0.33161 -0.02861 0.04007  -0.01493 255 ASN A ND2 
3371 N N   . LEU A 233 ? 0.38905 0.39178 0.35548 -0.02959 0.00220  -0.01159 256 LEU A N   
3372 C CA  . LEU A 233 ? 0.37297 0.38735 0.35345 -0.02855 -0.00533 -0.01006 256 LEU A CA  
3373 C C   . LEU A 233 ? 0.37323 0.40092 0.35293 -0.03120 -0.01676 -0.01760 256 LEU A C   
3374 O O   . LEU A 233 ? 0.36021 0.39991 0.35860 -0.03404 -0.02085 -0.02029 256 LEU A O   
3375 C CB  . LEU A 233 ? 0.41019 0.42239 0.38802 -0.02021 -0.00436 0.00075  256 LEU A CB  
3376 C CG  . LEU A 233 ? 0.45615 0.45764 0.44355 -0.02009 0.00577  0.00684  256 LEU A CG  
3377 C CD1 . LEU A 233 ? 0.44982 0.44655 0.43672 -0.01243 0.00660  0.01698  256 LEU A CD1 
3378 C CD2 . LEU A 233 ? 0.52200 0.52530 0.52838 -0.02545 0.00697  0.00175  256 LEU A CD2 
3390 N N   . ARG A 234 ? 0.39382 0.42033 0.35288 -0.03089 -0.02169 -0.02215 257 ARG A N   
3391 C CA  . ARG A 234 ? 0.39106 0.43194 0.35194 -0.03581 -0.03451 -0.03227 257 ARG A CA  
3392 C C   . ARG A 234 ? 0.40052 0.44079 0.37818 -0.04785 -0.03176 -0.04228 257 ARG A C   
3393 O O   . ARG A 234 ? 0.40052 0.45683 0.39723 -0.05384 -0.03877 -0.04786 257 ARG A O   
3394 C CB  . ARG A 234 ? 0.43579 0.47231 0.36622 -0.03351 -0.04071 -0.03746 257 ARG A CB  
3395 C CG  . ARG A 234 ? 0.51378 0.55267 0.42355 -0.02049 -0.04576 -0.02687 257 ARG A CG  
3396 C CD  . ARG A 234 ? 0.66817 0.73016 0.59391 -0.01560 -0.05992 -0.02390 257 ARG A CD  
3397 N NE  . ARG A 234 ? 0.68236 0.74421 0.62912 -0.01059 -0.05242 -0.01243 257 ARG A NE  
3398 C CZ  . ARG A 234 ? 0.59765 0.67731 0.57228 -0.01026 -0.05769 -0.01232 257 ARG A CZ  
3399 N NH1 . ARG A 234 ? 0.52967 0.63192 0.52004 -0.01583 -0.07004 -0.02225 257 ARG A NH1 
3400 N NH2 . ARG A 234 ? 0.57354 0.64819 0.56184 -0.00464 -0.04957 -0.00288 257 ARG A NH2 
3414 N N   . LEU A 235 ? 0.37381 0.39576 0.34594 -0.05084 -0.02054 -0.04366 258 LEU A N   
3415 C CA  . LEU A 235 ? 0.36048 0.37656 0.34555 -0.06023 -0.01553 -0.05016 258 LEU A CA  
3416 C C   . LEU A 235 ? 0.34289 0.36774 0.35122 -0.06114 -0.01272 -0.04486 258 LEU A C   
3417 O O   . LEU A 235 ? 0.38360 0.41505 0.40773 -0.06914 -0.01313 -0.04974 258 LEU A O   
3418 C CB  . LEU A 235 ? 0.37244 0.36726 0.34619 -0.05897 -0.00405 -0.04989 258 LEU A CB  
3419 C CG  . LEU A 235 ? 0.41661 0.39921 0.36499 -0.05692 -0.00298 -0.05579 258 LEU A CG  
3420 C CD1 . LEU A 235 ? 0.39304 0.35773 0.33599 -0.05293 0.01030  -0.05342 258 LEU A CD1 
3421 C CD2 . LEU A 235 ? 0.45496 0.43557 0.39696 -0.06622 -0.01034 -0.07034 258 LEU A CD2 
3433 N N   . LEU A 236 ? 0.34847 0.37261 0.35901 -0.05350 -0.00880 -0.03544 259 LEU A N   
3434 C CA  . LEU A 236 ? 0.30919 0.33898 0.33674 -0.05317 -0.00563 -0.03172 259 LEU A CA  
3435 C C   . LEU A 236 ? 0.32595 0.37578 0.36909 -0.05322 -0.01245 -0.03267 259 LEU A C   
3436 O O   . LEU A 236 ? 0.34815 0.40474 0.40733 -0.05684 -0.00880 -0.03372 259 LEU A O   
3437 C CB  . LEU A 236 ? 0.31747 0.34095 0.34301 -0.04590 -0.00145 -0.02404 259 LEU A CB  
3438 C CG  . LEU A 236 ? 0.33343 0.34293 0.35260 -0.04570 0.00537  -0.02288 259 LEU A CG  
3439 C CD1 . LEU A 236 ? 0.37891 0.38554 0.39751 -0.04020 0.00732  -0.01677 259 LEU A CD1 
3440 C CD2 . LEU A 236 ? 0.36053 0.36603 0.38568 -0.04814 0.00961  -0.02369 259 LEU A CD2 
3452 N N   . ALA A 237 ? 0.32858 0.38879 0.36705 -0.04838 -0.02181 -0.03186 260 ALA A N   
3453 C CA  . ALA A 237 ? 0.34730 0.43003 0.40330 -0.04554 -0.02963 -0.03161 260 ALA A CA  
3454 C C   . ALA A 237 ? 0.38731 0.48507 0.46216 -0.05672 -0.03267 -0.04099 260 ALA A C   
3455 O O   . ALA A 237 ? 0.33845 0.45679 0.43726 -0.05633 -0.03447 -0.04097 260 ALA A O   
3456 C CB  . ALA A 237 ? 0.35007 0.44043 0.39347 -0.03661 -0.04080 -0.02818 260 ALA A CB  
3462 N N   . ALA A 238 ? 0.37487 0.46226 0.44137 -0.06689 -0.03201 -0.04928 261 ALA A N   
3463 C CA  . ALA A 238 ? 0.36864 0.46765 0.45397 -0.07999 -0.03460 -0.05944 261 ALA A CA  
3464 C C   . ALA A 238 ? 0.36595 0.45771 0.46686 -0.08745 -0.02019 -0.05831 261 ALA A C   
3465 O O   . ALA A 238 ? 0.40381 0.50599 0.52589 -0.09933 -0.01927 -0.06520 261 ALA A O   
3466 C CB  . ALA A 238 ? 0.39225 0.47922 0.45982 -0.08803 -0.03982 -0.07040 261 ALA A CB  
3472 N N   . LYS A 239 ? 0.33139 0.40734 0.42344 -0.08084 -0.00929 -0.04974 262 LYS A N   
3473 C CA  . LYS A 239 ? 0.33419 0.39789 0.43132 -0.08606 0.00457  -0.04762 262 LYS A CA  
3474 C C   . LYS A 239 ? 0.38253 0.46064 0.49922 -0.08382 0.01164  -0.04304 262 LYS A C   
3475 O O   . LYS A 239 ? 0.50686 0.57496 0.62557 -0.08767 0.02445  -0.04040 262 LYS A O   
3476 C CB  . LYS A 239 ? 0.37286 0.41196 0.44733 -0.07954 0.01119  -0.04182 262 LYS A CB  
3477 C CG  . LYS A 239 ? 0.36567 0.38718 0.42283 -0.08198 0.00980  -0.04612 262 LYS A CG  
3478 C CD  . LYS A 239 ? 0.39165 0.39313 0.43444 -0.07581 0.01772  -0.03992 262 LYS A CD  
3479 C CE  . LYS A 239 ? 0.43206 0.41564 0.45982 -0.07604 0.01913  -0.04333 262 LYS A CE  
3480 N NZ  . LYS A 239 ? 0.39355 0.36084 0.41339 -0.06979 0.02721  -0.03655 262 LYS A NZ  
3494 N N   . GLY A 240 ? 0.36307 0.46219 0.49201 -0.07631 0.00512  -0.04127 263 GLY A N   
3495 C CA  . GLY A 240 ? 0.46430 0.57604 0.61130 -0.07251 0.01383  -0.03751 263 GLY A CA  
3496 C C   . GLY A 240 ? 0.38123 0.47516 0.51086 -0.06311 0.02281  -0.03112 263 GLY A C   
3497 O O   . GLY A 240 ? 0.38099 0.47342 0.51508 -0.06281 0.03528  -0.02881 263 GLY A O   
3501 N N   . LEU A 241 ? 0.35756 0.43766 0.46687 -0.05602 0.01713  -0.02877 264 LEU A N   
3502 C CA  . LEU A 241 ? 0.29710 0.36128 0.39082 -0.04839 0.02241  -0.02502 264 LEU A CA  
3503 C C   . LEU A 241 ? 0.29318 0.36564 0.39492 -0.03844 0.02319  -0.02328 264 LEU A C   
3504 O O   . LEU A 241 ? 0.33005 0.41806 0.44502 -0.03416 0.01652  -0.02272 264 LEU A O   
3505 C CB  . LEU A 241 ? 0.31828 0.36758 0.39373 -0.04620 0.01625  -0.02389 264 LEU A CB  
3506 C CG  . LEU A 241 ? 0.33424 0.37469 0.40115 -0.05332 0.01484  -0.02596 264 LEU A CG  
3507 C CD1 . LEU A 241 ? 0.34984 0.38054 0.40311 -0.04955 0.01001  -0.02437 264 LEU A CD1 
3508 C CD2 . LEU A 241 ? 0.36885 0.39586 0.42864 -0.05655 0.02378  -0.02497 264 LEU A CD2 
3520 N N   . GLU A 242 ? 0.33557 0.39584 0.42683 -0.03352 0.03080  -0.02264 265 GLU A N   
3521 C CA  . GLU A 242 ? 0.30674 0.36699 0.40038 -0.02333 0.03289  -0.02247 265 GLU A CA  
3522 C C   . GLU A 242 ? 0.31726 0.35689 0.39153 -0.02007 0.03000  -0.02327 265 GLU A C   
3523 O O   . GLU A 242 ? 0.31821 0.34543 0.37692 -0.02340 0.03101  -0.02453 265 GLU A O   
3524 C CB  . GLU A 242 ? 0.28298 0.34704 0.38158 -0.02010 0.04594  -0.02355 265 GLU A CB  
3525 C CG  . GLU A 242 ? 0.38040 0.46821 0.50517 -0.02392 0.05114  -0.02298 265 GLU A CG  
3526 C CD  . GLU A 242 ? 0.40492 0.50168 0.54159 -0.01626 0.06467  -0.02317 265 GLU A CD  
3527 O OE1 . GLU A 242 ? 0.36691 0.45064 0.49066 -0.00590 0.06891  -0.02465 265 GLU A OE1 
3528 O OE2 . GLU A 242 ? 0.40930 0.52665 0.57020 -0.02104 0.07185  -0.02262 265 GLU A OE2 
3535 N N   . TRP A 243 ? 0.33030 0.36671 0.40720 -0.01340 0.02624  -0.02227 266 TRP A N   
3536 C CA  . TRP A 243 ? 0.30899 0.32697 0.37355 -0.01226 0.02353  -0.02360 266 TRP A CA  
3537 C C   . TRP A 243 ? 0.32526 0.33290 0.38841 -0.00430 0.02882  -0.02722 266 TRP A C   
3538 O O   . TRP A 243 ? 0.34303 0.35893 0.41762 0.00323  0.03337  -0.02608 266 TRP A O   
3539 C CB  . TRP A 243 ? 0.33441 0.35118 0.40141 -0.01194 0.01695  -0.01872 266 TRP A CB  
3540 C CG  . TRP A 243 ? 0.32938 0.35255 0.39415 -0.01842 0.01200  -0.01633 266 TRP A CG  
3541 C CD1 . TRP A 243 ? 0.37218 0.41076 0.44369 -0.01980 0.00814  -0.01467 266 TRP A CD1 
3542 C CD2 . TRP A 243 ? 0.33634 0.35060 0.39204 -0.02377 0.01022  -0.01635 266 TRP A CD2 
3543 N NE1 . TRP A 243 ? 0.38449 0.42031 0.44752 -0.02564 0.00484  -0.01442 266 TRP A NE1 
3544 C CE2 . TRP A 243 ? 0.34245 0.36403 0.39679 -0.02739 0.00704  -0.01468 266 TRP A CE2 
3545 C CE3 . TRP A 243 ? 0.33317 0.33557 0.38349 -0.02583 0.01062  -0.01857 266 TRP A CE3 
3546 C CZ2 . TRP A 243 ? 0.40409 0.41953 0.45079 -0.03145 0.00656  -0.01429 266 TRP A CZ2 
3547 C CZ3 . TRP A 243 ? 0.39230 0.39289 0.43937 -0.03019 0.00900  -0.01754 266 TRP A CZ3 
3548 C CH2 . TRP A 243 ? 0.42919 0.43541 0.47397 -0.03223 0.00811  -0.01498 266 TRP A CH2 
3559 N N   . ARG A 244 ? 0.32976 0.31968 0.38030 -0.00570 0.02788  -0.03245 267 ARG A N   
3560 C CA  . ARG A 244 ? 0.37406 0.34859 0.42080 0.00068  0.03213  -0.03821 267 ARG A CA  
3561 C C   . ARG A 244 ? 0.39414 0.35186 0.43613 -0.00458 0.02652  -0.04171 267 ARG A C   
3562 O O   . ARG A 244 ? 0.37043 0.33071 0.40961 -0.01231 0.02057  -0.04145 267 ARG A O   
3563 C CB  . ARG A 244 ? 0.36047 0.33153 0.39405 0.00377  0.03937  -0.04543 267 ARG A CB  
3564 C CG  . ARG A 244 ? 0.41028 0.36861 0.44199 0.01347  0.04730  -0.05136 267 ARG A CG  
3565 C CD  . ARG A 244 ? 0.39292 0.36405 0.44514 0.02294  0.05326  -0.04473 267 ARG A CD  
3566 N NE  . ARG A 244 ? 0.40480 0.36155 0.45496 0.03417  0.06258  -0.05056 267 ARG A NE  
3567 C CZ  . ARG A 244 ? 0.39780 0.36366 0.46583 0.04608  0.06935  -0.04601 267 ARG A CZ  
3568 N NH1 . ARG A 244 ? 0.39259 0.38481 0.48269 0.04767  0.06600  -0.03616 267 ARG A NH1 
3569 N NH2 . ARG A 244 ? 0.44308 0.39144 0.50710 0.05730  0.07906  -0.05229 267 ARG A NH2 
3583 N N   . VAL A 245 ? 0.38630 0.32696 0.43046 -0.00040 0.02926  -0.04457 268 VAL A N   
3584 C CA  . VAL A 245 ? 0.41286 0.33676 0.45772 -0.00722 0.02558  -0.04810 268 VAL A CA  
3585 C C   . VAL A 245 ? 0.43730 0.33829 0.47617 -0.00389 0.02984  -0.05903 268 VAL A C   
3586 O O   . VAL A 245 ? 0.45165 0.34877 0.48798 0.00640  0.03722  -0.06059 268 VAL A O   
3587 C CB  . VAL A 245 ? 0.40576 0.32809 0.46218 -0.00748 0.02573  -0.03662 268 VAL A CB  
3588 C CG1 . VAL A 245 ? 0.43632 0.34555 0.49758 0.00351  0.03234  -0.03182 268 VAL A CG1 
3589 C CG2 . VAL A 245 ? 0.41082 0.32318 0.47140 -0.01838 0.02277  -0.03883 268 VAL A CG2 
3599 N N   . ASP A 246 ? 0.45930 0.34524 0.49737 -0.01294 0.02545  -0.06782 269 ASP A N   
3600 C CA  . ASP A 246 ? 0.47306 0.33324 0.50480 -0.01124 0.02914  -0.08052 269 ASP A CA  
3601 C C   . ASP A 246 ? 0.48289 0.32340 0.52608 -0.00556 0.03755  -0.07360 269 ASP A C   
3602 O O   . ASP A 246 ? 0.51726 0.34095 0.55586 0.00462  0.04557  -0.07789 269 ASP A O   
3603 C CB  . ASP A 246 ? 0.50056 0.35225 0.52916 -0.02406 0.01998  -0.09490 269 ASP A CB  
3604 C CG  . ASP A 246 ? 0.54738 0.40076 0.59611 -0.03606 0.01611  -0.08953 269 ASP A CG  
3605 O OD1 . ASP A 246 ? 0.49243 0.35914 0.55146 -0.03545 0.01814  -0.07443 269 ASP A OD1 
3606 O OD2 . ASP A 246 ? 0.60573 0.44765 0.66001 -0.04681 0.01105  -0.10168 269 ASP A OD2 
3611 N N   . SER A 247 ? 0.48121 0.32260 0.53768 -0.01026 0.03722  -0.06178 270 SER A N   
3612 C CA  . SER A 247 ? 0.49920 0.32057 0.56366 -0.00356 0.04568  -0.05160 270 SER A CA  
3613 C C   . SER A 247 ? 0.48103 0.31724 0.55247 -0.00391 0.04463  -0.03410 270 SER A C   
3614 O O   . SER A 247 ? 0.50322 0.34810 0.57926 -0.01584 0.04042  -0.03337 270 SER A O   
3615 C CB  . SER A 247 ? 0.54896 0.33761 0.61840 -0.01280 0.04943  -0.06068 270 SER A CB  
3616 O OG  . SER A 247 ? 0.58035 0.34878 0.65762 -0.00795 0.05862  -0.04664 270 SER A OG  
3622 N N   . ARG A 248 ? 0.48819 0.32925 0.55983 0.01010  0.04793  -0.02061 271 ARG A N   
3623 C CA  . ARG A 248 ? 0.46531 0.31665 0.53816 0.01126  0.04673  -0.00450 271 ARG A CA  
3624 C C   . ARG A 248 ? 0.48375 0.30895 0.56020 0.00523  0.05401  0.00235  271 ARG A C   
3625 O O   . ARG A 248 ? 0.53333 0.36544 0.61047 -0.00204 0.05385  0.00992  271 ARG A O   
3626 C CB  . ARG A 248 ? 0.51892 0.38162 0.59073 0.02859  0.04640  0.00752  271 ARG A CB  
3627 C CG  . ARG A 248 ? 0.46405 0.35804 0.53735 0.03186  0.03995  0.00321  271 ARG A CG  
3628 C CD  . ARG A 248 ? 0.50977 0.42092 0.58744 0.04754  0.03717  0.01486  271 ARG A CD  
3629 N NE  . ARG A 248 ? 0.52900 0.42120 0.61056 0.06303  0.04414  0.01952  271 ARG A NE  
3630 C CZ  . ARG A 248 ? 0.51214 0.40506 0.60088 0.07222  0.04900  0.01249  271 ARG A CZ  
3631 N NH1 . ARG A 248 ? 0.49934 0.41243 0.59145 0.06754  0.04806  0.00171  271 ARG A NH1 
3632 N NH2 . ARG A 248 ? 0.54040 0.41157 0.63217 0.08742  0.05670  0.01711  271 ARG A NH2 
3646 N N   . ALA A 249 ? 0.54502 0.33849 0.62414 0.00766  0.06218  -0.00056 272 ALA A N   
3647 C CA  . ALA A 249 ? 0.59317 0.35791 0.67774 0.00098  0.07181  0.00676  272 ALA A CA  
3648 C C   . ALA A 249 ? 0.62070 0.38510 0.71691 -0.02042 0.07022  -0.00531 272 ALA A C   
3649 O O   . ALA A 249 ? 0.59536 0.35145 0.69983 -0.02957 0.07699  0.00297  272 ALA A O   
3650 C CB  . ALA A 249 ? 0.64196 0.36898 0.72678 0.00979  0.08197  0.00635  272 ALA A CB  
3656 N N   . ARG A 250 ? 0.59592 0.37082 0.69314 -0.02782 0.06153  -0.02423 273 ARG A N   
3657 C CA  . ARG A 250 ? 0.56479 0.34072 0.67465 -0.04683 0.05697  -0.03871 273 ARG A CA  
3658 C C   . ARG A 250 ? 0.47939 0.28774 0.58373 -0.04932 0.04365  -0.04846 273 ARG A C   
3659 O O   . ARG A 250 ? 0.54648 0.35441 0.64521 -0.05223 0.03654  -0.06557 273 ARG A O   
3660 C CB  . ARG A 250 ? 0.62470 0.36851 0.73813 -0.05276 0.06001  -0.05500 273 ARG A CB  
3661 C CG  . ARG A 250 ? 0.81657 0.55615 0.94890 -0.07410 0.05641  -0.06916 273 ARG A CG  
3662 C CD  . ARG A 250 ? 0.94314 0.64859 1.07500 -0.07931 0.05808  -0.08841 273 ARG A CD  
3663 N NE  . ARG A 250 ? 1.07995 0.78616 1.23122 -0.10115 0.05051  -0.10635 273 ARG A NE  
3664 C CZ  . ARG A 250 ? 1.15165 0.87876 1.29931 -0.10796 0.03391  -0.12535 273 ARG A CZ  
3665 N NH1 . ARG A 250 ? 0.90939 0.65569 1.03295 -0.09518 0.02528  -0.12811 273 ARG A NH1 
3666 N NH2 . ARG A 250 ? 1.16971 0.89907 1.33902 -0.12801 0.02579  -0.14155 273 ARG A NH2 
3680 N N   . PRO A 251 ? 0.45928 0.29394 0.56208 -0.04725 0.04054  -0.03767 274 PRO A N   
3681 C CA  . PRO A 251 ? 0.44244 0.30433 0.53751 -0.04685 0.02982  -0.04428 274 PRO A CA  
3682 C C   . PRO A 251 ? 0.45447 0.32633 0.55943 -0.06037 0.02105  -0.05710 274 PRO A C   
3683 O O   . PRO A 251 ? 0.45845 0.33341 0.58137 -0.07076 0.02265  -0.05458 274 PRO A O   
3684 C CB  . PRO A 251 ? 0.45144 0.33289 0.54325 -0.04148 0.03062  -0.02912 274 PRO A CB  
3685 C CG  . PRO A 251 ? 0.61113 0.47944 0.71006 -0.04272 0.04022  -0.01605 274 PRO A CG  
3686 C CD  . PRO A 251 ? 0.53684 0.37405 0.63979 -0.04241 0.04766  -0.01842 274 PRO A CD  
3694 N N   . ARG A 252 ? 0.43079 0.30903 0.52402 -0.05932 0.01197  -0.07045 275 ARG A N   
3695 C CA  . ARG A 252 ? 0.43340 0.32551 0.53263 -0.06915 0.00015  -0.08243 275 ARG A CA  
3696 C C   . ARG A 252 ? 0.42798 0.34131 0.51057 -0.06245 -0.00790 -0.08273 275 ARG A C   
3697 O O   . ARG A 252 ? 0.41200 0.34396 0.50091 -0.06700 -0.01688 -0.08484 275 ARG A O   
3698 C CB  . ARG A 252 ? 0.43825 0.31221 0.53690 -0.07626 -0.00505 -0.10164 275 ARG A CB  
3699 C CG  . ARG A 252 ? 0.49169 0.34058 0.60935 -0.08568 0.00335  -0.10339 275 ARG A CG  
3700 C CD  . ARG A 252 ? 0.65052 0.51109 0.79752 -0.09832 0.00510  -0.09668 275 ARG A CD  
3701 N NE  . ARG A 252 ? 0.66448 0.49777 0.83009 -0.10893 0.01493  -0.09873 275 ARG A NE  
3702 C CZ  . ARG A 252 ? 0.69165 0.50897 0.86371 -0.10677 0.03078  -0.08176 275 ARG A CZ  
3703 N NH1 . ARG A 252 ? 0.57104 0.39829 0.73156 -0.09433 0.03676  -0.06309 275 ARG A NH1 
3704 N NH2 . ARG A 252 ? 0.69636 0.48546 0.88531 -0.11730 0.04085  -0.08373 275 ARG A NH2 
3718 N N   . VAL A 253 ? 0.36458 0.28007 0.52387 -0.04708 0.04940  -0.03768 276 VAL A N   
3719 C CA  . VAL A 253 ? 0.33890 0.27468 0.47622 -0.04219 0.03847  -0.04460 276 VAL A CA  
3720 C C   . VAL A 253 ? 0.37314 0.31587 0.48919 -0.03235 0.04070  -0.02769 276 VAL A C   
3721 O O   . VAL A 253 ? 0.38461 0.31636 0.49709 -0.02431 0.04498  -0.02057 276 VAL A O   
3722 C CB  . VAL A 253 ? 0.38926 0.32313 0.52199 -0.03891 0.02946  -0.06508 276 VAL A CB  
3723 C CG1 . VAL A 253 ? 0.39530 0.34809 0.50333 -0.03177 0.02118  -0.06636 276 VAL A CG1 
3724 C CG2 . VAL A 253 ? 0.41308 0.34766 0.56580 -0.04921 0.02442  -0.08436 276 VAL A CG2 
3734 N N   . LEU A 254 ? 0.35977 0.32135 0.46349 -0.03295 0.03793  -0.02202 277 LEU A N   
3735 C CA  . LEU A 254 ? 0.36284 0.33559 0.44790 -0.02602 0.03867  -0.00878 277 LEU A CA  
3736 C C   . LEU A 254 ? 0.33060 0.31854 0.40024 -0.02473 0.02993  -0.01692 277 LEU A C   
3737 O O   . LEU A 254 ? 0.34950 0.34518 0.42108 -0.02991 0.02593  -0.02443 277 LEU A O   
3738 C CB  . LEU A 254 ? 0.35051 0.33045 0.43631 -0.02872 0.04553  0.00608  277 LEU A CB  
3739 C CG  . LEU A 254 ? 0.37090 0.36610 0.43828 -0.02281 0.04578  0.01829  277 LEU A CG  
3740 C CD1 . LEU A 254 ? 0.42366 0.41404 0.48681 -0.01334 0.04904  0.02943  277 LEU A CD1 
3741 C CD2 . LEU A 254 ? 0.38517 0.38909 0.45348 -0.02659 0.05208  0.02847  277 LEU A CD2 
3753 N N   . THR A 255 ? 0.31251 0.30489 0.36842 -0.01742 0.02767  -0.01477 278 THR A N   
3754 C CA  . THR A 255 ? 0.30695 0.31173 0.34938 -0.01628 0.02135  -0.02032 278 THR A CA  
3755 C C   . THR A 255 ? 0.30173 0.31945 0.33235 -0.01390 0.02224  -0.01007 278 THR A C   
3756 O O   . THR A 255 ? 0.32262 0.34180 0.35249 -0.00962 0.02598  0.00018  278 THR A O   
3757 C CB  . THR A 255 ? 0.32949 0.33121 0.36689 -0.01084 0.01736  -0.03023 278 THR A CB  
3758 O OG1 . THR A 255 ? 0.34825 0.34382 0.38564 -0.00373 0.02126  -0.02514 278 THR A OG1 
3759 C CG2 . THR A 255 ? 0.40533 0.39961 0.45205 -0.01383 0.01376  -0.04454 278 THR A CG2 
3767 N N   . LEU A 256 ? 0.30801 0.33558 0.33035 -0.01646 0.01857  -0.01348 279 LEU A N   
3768 C CA  . LEU A 256 ? 0.33060 0.37099 0.34442 -0.01756 0.01887  -0.00748 279 LEU A CA  
3769 C C   . LEU A 256 ? 0.33418 0.37990 0.34011 -0.01731 0.01547  -0.01230 279 LEU A C   
3770 O O   . LEU A 256 ? 0.32948 0.37259 0.33428 -0.01924 0.01317  -0.01861 279 LEU A O   
3771 C CB  . LEU A 256 ? 0.33455 0.37862 0.34959 -0.02303 0.02047  -0.00659 279 LEU A CB  
3772 C CG  . LEU A 256 ? 0.31839 0.37518 0.32471 -0.02546 0.02040  -0.00458 279 LEU A CG  
3773 C CD1 . LEU A 256 ? 0.46468 0.53153 0.46672 -0.02181 0.02134  0.00394  279 LEU A CD1 
3774 C CD2 . LEU A 256 ? 0.32544 0.38446 0.33344 -0.02931 0.02327  -0.00483 279 LEU A CD2 
3786 N N   . CYS A 257 ? 0.31185 0.36607 0.31353 -0.01455 0.01574  -0.00827 280 CYS A N   
3787 C CA  . CYS A 257 ? 0.30446 0.36399 0.30078 -0.01490 0.01451  -0.01085 280 CYS A CA  
3788 C C   . CYS A 257 ? 0.31502 0.38651 0.30922 -0.02049 0.01461  -0.00884 280 CYS A C   
3789 O O   . CYS A 257 ? 0.32003 0.40305 0.31506 -0.02019 0.01480  -0.00402 280 CYS A O   
3790 C CB  . CYS A 257 ? 0.34579 0.40791 0.34153 -0.00816 0.01553  -0.00935 280 CYS A CB  
3791 S SG  . CYS A 257 ? 0.36987 0.43848 0.36000 -0.00862 0.01629  -0.01061 280 CYS A SG  
3797 N N   . THR A 258 ? 0.34084 0.40984 0.33268 -0.02506 0.01440  -0.01299 281 THR A N   
3798 C CA  . THR A 258 ? 0.32035 0.39759 0.31176 -0.03174 0.01482  -0.01429 281 THR A CA  
3799 C C   . THR A 258 ? 0.28322 0.36801 0.27628 -0.03268 0.01614  -0.01265 281 THR A C   
3800 O O   . THR A 258 ? 0.32222 0.40132 0.31372 -0.02892 0.01772  -0.01155 281 THR A O   
3801 C CB  . THR A 258 ? 0.32212 0.38947 0.31224 -0.03552 0.01549  -0.01942 281 THR A CB  
3802 O OG1 . THR A 258 ? 0.31770 0.38158 0.30833 -0.03485 0.01513  -0.02070 281 THR A OG1 
3803 C CG2 . THR A 258 ? 0.33478 0.40693 0.32566 -0.04315 0.01667  -0.02332 281 THR A CG2 
3811 N N   A ARG A 259 ? 0.31118 0.41125 0.30772 -0.03756 0.01559  -0.01264 282 ARG A N   
3812 N N   B ARG A 259 ? 0.31182 0.41181 0.30834 -0.03754 0.01560  -0.01264 282 ARG A N   
3813 C CA  A ARG A 259 ? 0.32116 0.43188 0.32315 -0.03984 0.01747  -0.01099 282 ARG A CA  
3814 C CA  B ARG A 259 ? 0.32068 0.43127 0.32263 -0.03984 0.01748  -0.01101 282 ARG A CA  
3815 C C   A ARG A 259 ? 0.30865 0.40668 0.31069 -0.04363 0.02147  -0.01240 282 ARG A C   
3816 C C   B ARG A 259 ? 0.30662 0.40453 0.30861 -0.04360 0.02147  -0.01239 282 ARG A C   
3817 O O   A ARG A 259 ? 0.37291 0.46057 0.37398 -0.04870 0.02196  -0.01694 282 ARG A O   
3818 O O   B ARG A 259 ? 0.37274 0.46024 0.37375 -0.04864 0.02197  -0.01693 282 ARG A O   
3819 C CB  A ARG A 259 ? 0.38191 0.51352 0.39002 -0.04673 0.01517  -0.01344 282 ARG A CB  
3820 C CB  B ARG A 259 ? 0.38400 0.51514 0.39192 -0.04678 0.01516  -0.01356 282 ARG A CB  
3821 C CG  A ARG A 259 ? 0.50670 0.65582 0.52437 -0.04824 0.01677  -0.01069 282 ARG A CG  
3822 C CG  B ARG A 259 ? 0.46782 0.61498 0.48564 -0.05018 0.01703  -0.01197 282 ARG A CG  
3823 C CD  A ARG A 259 ? 0.57672 0.74569 0.60356 -0.05917 0.01433  -0.01702 282 ARG A CD  
3824 C CD  B ARG A 259 ? 0.55244 0.72305 0.57729 -0.05786 0.01290  -0.01708 282 ARG A CD  
3825 N NE  A ARG A 259 ? 0.56902 0.75992 0.59481 -0.05619 0.00823  -0.01687 282 ARG A NE  
3826 N NE  B ARG A 259 ? 0.67935 0.86876 0.71791 -0.06336 0.01460  -0.01684 282 ARG A NE  
3827 C CZ  A ARG A 259 ? 0.60028 0.79428 0.61961 -0.05896 0.00429  -0.02249 282 ARG A CZ  
3828 C CZ  B ARG A 259 ? 0.54038 0.75238 0.58933 -0.07297 0.01112  -0.02374 282 ARG A CZ  
3829 N NH1 A ARG A 259 ? 0.51105 0.68746 0.52605 -0.06539 0.00581  -0.03021 282 ARG A NH1 
3830 N NH1 B ARG A 259 ? 0.55133 0.76947 0.59585 -0.07755 0.00560  -0.03219 282 ARG A NH1 
3831 N NH2 A ARG A 259 ? 0.48177 0.69816 0.49835 -0.05388 -0.00081 -0.01971 282 ARG A NH2 
3832 N NH2 B ARG A 259 ? 0.46338 0.69415 0.52798 -0.07825 0.01331  -0.02297 282 ARG A NH2 
3859 N N   . PRO A 260 ? 0.31186 0.40994 0.31440 -0.04006 0.02524  -0.00777 283 PRO A N   
3860 C CA  . PRO A 260 ? 0.32364 0.40925 0.32483 -0.04192 0.03025  -0.00606 283 PRO A CA  
3861 C C   . PRO A 260 ? 0.40588 0.49329 0.41690 -0.05386 0.03361  -0.00851 283 PRO A C   
3862 O O   . PRO A 260 ? 0.35793 0.46242 0.37831 -0.06073 0.03238  -0.01119 283 PRO A O   
3863 C CB  . PRO A 260 ? 0.40841 0.49884 0.40719 -0.03463 0.03431  0.00039  283 PRO A CB  
3864 C CG  . PRO A 260 ? 0.59638 0.70292 0.59864 -0.03066 0.03200  0.00096  283 PRO A CG  
3865 C CD  . PRO A 260 ? 0.35988 0.46974 0.36369 -0.03277 0.02605  -0.00310 283 PRO A CD  
3873 N N   . PHE A 261 ? 0.37048 0.44056 0.38041 -0.05600 0.03792  -0.00789 284 PHE A N   
3874 C CA  . PHE A 261 ? 0.34421 0.40980 0.36494 -0.06780 0.04259  -0.01115 284 PHE A CA  
3875 C C   . PHE A 261 ? 0.36459 0.41309 0.38514 -0.06628 0.05133  -0.00285 284 PHE A C   
3876 O O   . PHE A 261 ? 0.37365 0.41302 0.38258 -0.05508 0.05187  0.00363  284 PHE A O   
3877 C CB  . PHE A 261 ? 0.41564 0.47367 0.43627 -0.07299 0.03908  -0.02159 284 PHE A CB  
3878 C CG  . PHE A 261 ? 0.37224 0.41375 0.38235 -0.06431 0.03762  -0.02131 284 PHE A CG  
3879 C CD1 . PHE A 261 ? 0.41884 0.44018 0.42790 -0.06182 0.04307  -0.01790 284 PHE A CD1 
3880 C CD2 . PHE A 261 ? 0.36408 0.41138 0.36714 -0.05852 0.03127  -0.02385 284 PHE A CD2 
3881 C CE1 . PHE A 261 ? 0.34251 0.35287 0.34396 -0.05318 0.04101  -0.01801 284 PHE A CE1 
3882 C CE2 . PHE A 261 ? 0.37033 0.40605 0.36728 -0.05176 0.02995  -0.02439 284 PHE A CE2 
3883 C CZ  . PHE A 261 ? 0.36106 0.37998 0.35730 -0.04879 0.03414  -0.02201 284 PHE A CZ  
3893 N N   . PRO A 262 ? 0.35302 0.39761 0.38686 -0.07729 0.05846  -0.00271 285 PRO A N   
3894 C CA  . PRO A 262 ? 0.37759 0.40519 0.41226 -0.07550 0.06897  0.00840  285 PRO A CA  
3895 C C   . PRO A 262 ? 0.38698 0.38997 0.41397 -0.06961 0.07005  0.00898  285 PRO A C   
3896 O O   . PRO A 262 ? 0.43553 0.43131 0.46430 -0.07355 0.06606  -0.00186 285 PRO A O   
3897 C CB  . PRO A 262 ? 0.40882 0.43804 0.46435 -0.09177 0.07641  0.00610  285 PRO A CB  
3898 C CG  . PRO A 262 ? 0.51086 0.56720 0.57509 -0.09978 0.06836  -0.00483 285 PRO A CG  
3899 C CD  . PRO A 262 ? 0.41525 0.47301 0.46521 -0.09207 0.05750  -0.01245 285 PRO A CD  
3907 N N   . ILE A 263 ? 0.42276 0.41480 0.44077 -0.05893 0.07586  0.02214  286 ILE A N   
3908 C CA  . ILE A 263 ? 0.40323 0.37324 0.41508 -0.05114 0.07804  0.02573  286 ILE A CA  
3909 C C   . ILE A 263 ? 0.44630 0.40090 0.46096 -0.04930 0.09123  0.04138  286 ILE A C   
3910 O O   . ILE A 263 ? 0.46691 0.43106 0.48283 -0.05003 0.09764  0.05126  286 ILE A O   
3911 C CB  . ILE A 263 ? 0.47411 0.44904 0.46878 -0.03554 0.06948  0.02681  286 ILE A CB  
3912 C CG1 . ILE A 263 ? 0.42825 0.41874 0.41220 -0.02691 0.06895  0.03496  286 ILE A CG1 
3913 C CG2 . ILE A 263 ? 0.43464 0.41763 0.42964 -0.03834 0.05925  0.01262  286 ILE A CG2 
3914 C CD1 . ILE A 263 ? 0.43351 0.42844 0.40140 -0.01178 0.06142  0.03570  286 ILE A CD1 
3926 N N   . PRO A 264 ? 0.47407 0.40451 0.49019 -0.04601 0.09671  0.04513  287 PRO A N   
3927 C CA  . PRO A 264 ? 0.57104 0.48277 0.59212 -0.04488 0.11144  0.06185  287 PRO A CA  
3928 C C   . PRO A 264 ? 0.55123 0.46768 0.55402 -0.02705 0.11437  0.08059  287 PRO A C   
3929 O O   . PRO A 264 ? 0.59355 0.49930 0.59878 -0.02548 0.12785  0.09765  287 PRO A O   
3930 C CB  . PRO A 264 ? 0.58315 0.46648 0.61099 -0.04471 0.11556  0.05882  287 PRO A CB  
3931 C CG  . PRO A 264 ? 0.48658 0.37705 0.50722 -0.04023 0.10229  0.04371  287 PRO A CG  
3932 C CD  . PRO A 264 ? 0.48663 0.40534 0.50377 -0.04544 0.09135  0.03325  287 PRO A CD  
3940 N N   . HIS A 265 ? 0.50313 0.43569 0.48823 -0.01394 0.10273  0.07777  288 HIS A N   
3941 C CA  . HIS A 265 ? 0.50168 0.44210 0.46713 0.00406  0.10341  0.09244  288 HIS A CA  
3942 C C   . HIS A 265 ? 0.60378 0.54950 0.56851 0.00331  0.11587  0.10792  288 HIS A C   
3943 O O   . HIS A 265 ? 0.53184 0.49113 0.50541 -0.00779 0.11716  0.10290  288 HIS A O   
3944 C CB  . HIS A 265 ? 0.48135 0.44438 0.43277 0.01213  0.08862  0.08169  288 HIS A CB  
3945 C CG  . HIS A 265 ? 0.60227 0.57647 0.53240 0.03073  0.08692  0.09234  288 HIS A CG  
3946 N ND1 . HIS A 265 ? 0.54234 0.53263 0.46191 0.03526  0.09033  0.09869  288 HIS A ND1 
3947 C CD2 . HIS A 265 ? 0.55536 0.52951 0.47239 0.04675  0.08198  0.09717  288 HIS A CD2 
3948 C CE1 . HIS A 265 ? 0.68025 0.67955 0.57928 0.05319  0.08733  0.10613  288 HIS A CE1 
3949 N NE2 . HIS A 265 ? 0.59189 0.58268 0.48945 0.06036  0.08164  0.10546  288 HIS A NE2 
3957 N N   . GLY A 266 ? 0.60835 0.54496 0.56267 0.01625  0.12562  0.12797  289 GLY A N   
3958 C CA  . GLY A 266 ? 0.72706 0.66922 0.67823 0.01819  0.13932  0.14589  289 GLY A CA  
3959 C C   . GLY A 266 ? 0.68311 0.60574 0.65769 0.00262  0.15643  0.15520  289 GLY A C   
3960 O O   . GLY A 266 ? 0.79287 0.71411 0.76585 0.00602  0.17154  0.17550  289 GLY A O   
3964 N N   . GLY A 267 ? 0.72341 0.63186 0.72017 -0.01473 0.15501  0.14047  290 GLY A N   
3965 C CA  . GLY A 267 ? 0.70542 0.59331 0.72751 -0.03136 0.17049  0.14570  290 GLY A CA  
3966 C C   . GLY A 267 ? 0.71375 0.61821 0.75146 -0.04569 0.17937  0.14843  290 GLY A C   
3967 O O   . GLY A 267 ? 0.71089 0.59959 0.77268 -0.06099 0.19345  0.15328  290 GLY A O   
3971 N N   . ASP A 268 ? 0.62823 0.56385 0.65535 -0.04162 0.17224  0.14489  291 ASP A N   
3972 C CA  . ASP A 268 ? 0.66357 0.61902 0.70609 -0.05327 0.18082  0.14801  291 ASP A CA  
3973 C C   . ASP A 268 ? 0.50035 0.47804 0.55670 -0.06711 0.16840  0.12553  291 ASP A C   
3974 O O   . ASP A 268 ? 0.54706 0.54633 0.61776 -0.07619 0.17359  0.12624  291 ASP A O   
3975 C CB  . ASP A 268 ? 0.63920 0.61459 0.65991 -0.03618 0.18627  0.16480  291 ASP A CB  
3976 C CG  . ASP A 268 ? 0.65525 0.65078 0.65010 -0.02049 0.16925  0.15394  291 ASP A CG  
3977 O OD1 . ASP A 268 ? 0.60479 0.60193 0.60019 -0.02375 0.15340  0.13423  291 ASP A OD1 
3978 O OD2 . ASP A 268 ? 0.64442 0.65438 0.61813 -0.00457 0.17262  0.16539  291 ASP A OD2 
3983 N N   . GLY A 269 ? 0.51674 0.49133 0.56980 -0.06829 0.15296  0.10685  292 GLY A N   
3984 C CA  . GLY A 269 ? 0.57067 0.56470 0.63617 -0.08061 0.14152  0.08690  292 GLY A CA  
3985 C C   . GLY A 269 ? 0.54780 0.57059 0.59989 -0.07107 0.13144  0.08253  292 GLY A C   
3986 O O   . GLY A 269 ? 0.51722 0.55783 0.57879 -0.07918 0.12214  0.06815  292 GLY A O   
3990 N N   . THR A 270 ? 0.49960 0.52746 0.52959 -0.05338 0.13294  0.09399  293 THR A N   
3991 C CA  . THR A 270 ? 0.45804 0.51100 0.47637 -0.04388 0.12560  0.08975  293 THR A CA  
3992 C C   . THR A 270 ? 0.43111 0.48327 0.43215 -0.03378 0.10969  0.07736  293 THR A C   
3993 O O   . THR A 270 ? 0.42545 0.49517 0.41892 -0.02685 0.10298  0.07149  293 THR A O   
3994 C CB  . THR A 270 ? 0.49597 0.55762 0.49902 -0.02996 0.13599  0.10634  293 THR A CB  
3995 O OG1 . THR A 270 ? 0.52405 0.57248 0.50237 -0.01359 0.13334  0.11245  293 THR A OG1 
3996 C CG2 . THR A 270 ? 0.53865 0.59760 0.55856 -0.03920 0.15442  0.12228  293 THR A CG2 
4004 N N   . TRP A 271 ? 0.42771 0.46017 0.42441 -0.03298 0.10424  0.07301  294 TRP A N   
4005 C CA  . TRP A 271 ? 0.42797 0.46004 0.40940 -0.02300 0.09086  0.06327  294 TRP A CA  
4006 C C   . TRP A 271 ? 0.39643 0.43083 0.38822 -0.03295 0.08074  0.04730  294 TRP A C   
4007 O O   . TRP A 271 ? 0.41353 0.44062 0.42066 -0.04612 0.08266  0.04250  294 TRP A O   
4008 C CB  . TRP A 271 ? 0.41578 0.42925 0.38499 -0.01305 0.09070  0.06913  294 TRP A CB  
4009 C CG  . TRP A 271 ? 0.47846 0.49622 0.42968 0.00221  0.09641  0.08332  294 TRP A CG  
4010 C CD1 . TRP A 271 ? 0.48701 0.49909 0.43806 0.00416  0.11077  0.10108  294 TRP A CD1 
4011 C CD2 . TRP A 271 ? 0.39938 0.42956 0.32967 0.01787  0.08828  0.08068  294 TRP A CD2 
4012 N NE1 . TRP A 271 ? 0.50902 0.53097 0.43763 0.02154  0.11205  0.11074  294 TRP A NE1 
4013 C CE2 . TRP A 271 ? 0.50302 0.53660 0.41859 0.02994  0.09763  0.09695  294 TRP A CE2 
4014 C CE3 . TRP A 271 ? 0.41038 0.44886 0.33367 0.02250  0.07447  0.06581  294 TRP A CE3 
4015 C CZ2 . TRP A 271 ? 0.47033 0.51758 0.36278 0.04683  0.09227  0.09673  294 TRP A CZ2 
4016 C CZ3 . TRP A 271 ? 0.46082 0.51071 0.36428 0.03765  0.06949  0.06481  294 TRP A CZ3 
4017 C CH2 . TRP A 271 ? 0.48417 0.53940 0.37158 0.04985  0.07767  0.07915  294 TRP A CH2 
4028 N N   . ARG A 272 ? 0.38741 0.43218 0.37044 -0.02624 0.07052  0.03904  295 ARG A N   
4029 C CA  . ARG A 272 ? 0.36368 0.41201 0.35241 -0.03211 0.06097  0.02624  295 ARG A CA  
4030 C C   . ARG A 272 ? 0.36170 0.40398 0.33801 -0.02256 0.05219  0.02084  295 ARG A C   
4031 O O   . ARG A 272 ? 0.39155 0.43496 0.35481 -0.01084 0.05087  0.02392  295 ARG A O   
4032 C CB  . ARG A 272 ? 0.36286 0.43175 0.35764 -0.03418 0.05842  0.02265  295 ARG A CB  
4033 C CG  . ARG A 272 ? 0.40293 0.48421 0.41263 -0.04331 0.06646  0.02739  295 ARG A CG  
4034 C CD  . ARG A 272 ? 0.37332 0.45052 0.39919 -0.05888 0.06740  0.02180  295 ARG A CD  
4035 N NE  . ARG A 272 ? 0.37700 0.46951 0.42117 -0.06958 0.07424  0.02437  295 ARG A NE  
4036 C CZ  . ARG A 272 ? 0.43369 0.51983 0.48647 -0.07491 0.08603  0.03348  295 ARG A CZ  
4037 N NH1 . ARG A 272 ? 0.43444 0.49810 0.47750 -0.06927 0.09247  0.04225  295 ARG A NH1 
4038 N NH2 . ARG A 272 ? 0.43442 0.53837 0.50716 -0.08577 0.09194  0.03479  295 ARG A NH2 
4052 N N   . TYR A 273 ? 0.38224 0.42026 0.36329 -0.02790 0.04629  0.01201  296 TYR A N   
4053 C CA  . TYR A 273 ? 0.34873 0.38275 0.32282 -0.02138 0.03860  0.00623  296 TYR A CA  
4054 C C   . TYR A 273 ? 0.35899 0.40374 0.33523 -0.02245 0.03234  -0.00066 296 TYR A C   
4055 O O   . TYR A 273 ? 0.35104 0.40137 0.33536 -0.03070 0.03160  -0.00423 296 TYR A O   
4056 C CB  . TYR A 273 ? 0.34378 0.36498 0.32200 -0.02540 0.03840  0.00265  296 TYR A CB  
4057 C CG  . TYR A 273 ? 0.34617 0.36572 0.32105 -0.02012 0.03144  -0.00331 296 TYR A CG  
4058 C CD1 . TYR A 273 ? 0.41256 0.42961 0.37973 -0.00950 0.02899  -0.00076 296 TYR A CD1 
4059 C CD2 . TYR A 273 ? 0.36817 0.39093 0.34834 -0.02575 0.02764  -0.01114 296 TYR A CD2 
4060 C CE1 . TYR A 273 ? 0.41082 0.42921 0.37873 -0.00590 0.02261  -0.00701 296 TYR A CE1 
4061 C CE2 . TYR A 273 ? 0.32818 0.35047 0.30803 -0.02195 0.02283  -0.01579 296 TYR A CE2 
4062 C CZ  . TYR A 273 ? 0.38229 0.40268 0.35756 -0.01271 0.02022  -0.01422 296 TYR A CZ  
4063 O OH  . TYR A 273 ? 0.40803 0.43114 0.38648 -0.01000 0.01530  -0.01958 296 TYR A OH  
4073 N N   . LEU A 274 ? 0.32328 0.37082 0.29239 -0.01375 0.02789  -0.00275 297 LEU A N   
4074 C CA  . LEU A 274 ? 0.32914 0.38317 0.30075 -0.01308 0.02341  -0.00776 297 LEU A CA  
4075 C C   . LEU A 274 ? 0.33576 0.38377 0.30677 -0.01069 0.01767  -0.01389 297 LEU A C   
4076 O O   . LEU A 274 ? 0.37832 0.42469 0.34342 -0.00355 0.01476  -0.01643 297 LEU A O   
4077 C CB  . LEU A 274 ? 0.33910 0.40054 0.30610 -0.00567 0.02452  -0.00654 297 LEU A CB  
4078 C CG  . LEU A 274 ? 0.40120 0.46657 0.37213 -0.00358 0.02154  -0.01050 297 LEU A CG  
4079 C CD1 . LEU A 274 ? 0.41809 0.49228 0.39820 -0.01023 0.02270  -0.00762 297 LEU A CD1 
4080 C CD2 . LEU A 274 ? 0.38850 0.45864 0.35364 0.00577  0.02336  -0.01107 297 LEU A CD2 
4092 N N   . ASN A 275 ? 0.32780 0.37505 0.30533 -0.01665 0.01616  -0.01660 298 ASN A N   
4093 C CA  . ASN A 275 ? 0.33035 0.37340 0.31075 -0.01632 0.01244  -0.02147 298 ASN A CA  
4094 C C   . ASN A 275 ? 0.32115 0.36624 0.30601 -0.01580 0.01049  -0.02360 298 ASN A C   
4095 O O   . ASN A 275 ? 0.33021 0.38000 0.31778 -0.01859 0.01211  -0.02063 298 ASN A O   
4096 C CB  . ASN A 275 ? 0.34309 0.38402 0.32736 -0.02268 0.01402  -0.02232 298 ASN A CB  
4097 C CG  . ASN A 275 ? 0.37660 0.41470 0.36473 -0.02179 0.01177  -0.02638 298 ASN A CG  
4098 O OD1 . ASN A 275 ? 0.35139 0.38521 0.33907 -0.01923 0.01176  -0.02717 298 ASN A OD1 
4099 N ND2 . ASN A 275 ? 0.35786 0.39889 0.35120 -0.02329 0.01058  -0.02799 298 ASN A ND2 
4106 N N   . ILE A 276 ? 0.31474 0.35671 0.30132 -0.01208 0.00708  -0.02876 299 ILE A N   
4107 C CA  . ILE A 276 ? 0.29746 0.33713 0.29104 -0.01218 0.00643  -0.03113 299 ILE A CA  
4108 C C   . ILE A 276 ? 0.29071 0.32793 0.29302 -0.01506 0.00421  -0.03600 299 ILE A C   
4109 O O   . ILE A 276 ? 0.32166 0.36001 0.32402 -0.01264 0.00019  -0.04188 299 ILE A O   
4110 C CB  . ILE A 276 ? 0.35031 0.38832 0.34095 -0.00579 0.00524  -0.03521 299 ILE A CB  
4111 C CG1 . ILE A 276 ? 0.39024 0.43368 0.37417 -0.00262 0.00870  -0.02941 299 ILE A CG1 
4112 C CG2 . ILE A 276 ? 0.34577 0.37701 0.34634 -0.00643 0.00571  -0.03803 299 ILE A CG2 
4113 C CD1 . ILE A 276 ? 0.41199 0.45559 0.39026 0.00540  0.00860  -0.03378 299 ILE A CD1 
4125 N N   . ASP A 277 ? 0.29963 0.33614 0.30947 -0.01970 0.00707  -0.03285 300 ASP A N   
4126 C CA  . ASP A 277 ? 0.30671 0.34239 0.32798 -0.02327 0.00685  -0.03625 300 ASP A CA  
4127 C C   . ASP A 277 ? 0.31036 0.33920 0.34200 -0.02407 0.00798  -0.03800 300 ASP A C   
4128 O O   . ASP A 277 ? 0.31787 0.34297 0.34938 -0.02331 0.01201  -0.03127 300 ASP A O   
4129 C CB  . ASP A 277 ? 0.29835 0.33802 0.32103 -0.02753 0.01104  -0.03102 300 ASP A CB  
4130 C CG  . ASP A 277 ? 0.29905 0.34207 0.31424 -0.02716 0.01049  -0.03184 300 ASP A CG  
4131 O OD1 . ASP A 277 ? 0.33130 0.37540 0.34998 -0.02576 0.00823  -0.03630 300 ASP A OD1 
4132 O OD2 . ASP A 277 ? 0.32205 0.36681 0.32927 -0.02810 0.01234  -0.02833 300 ASP A OD2 
4137 N N   . ALA A 278 ? 0.31417 0.34172 0.35574 -0.02527 0.00437  -0.04735 301 ALA A N   
4138 C CA  . ALA A 278 ? 0.33120 0.34960 0.38575 -0.02735 0.00549  -0.05209 301 ALA A CA  
4139 C C   . ALA A 278 ? 0.32629 0.34558 0.39959 -0.03494 0.00787  -0.05341 301 ALA A C   
4140 O O   . ALA A 278 ? 0.31630 0.34520 0.39563 -0.03690 0.00344  -0.06039 301 ALA A O   
4141 C CB  . ALA A 278 ? 0.33008 0.34752 0.38295 -0.02354 -0.00105 -0.06540 301 ALA A CB  
4147 N N   . PHE A 279 ? 0.32775 0.33809 0.41134 -0.03848 0.01538  -0.04591 302 PHE A N   
4148 C CA  . PHE A 279 ? 0.32190 0.33294 0.42475 -0.04626 0.02045  -0.04417 302 PHE A CA  
4149 C C   . PHE A 279 ? 0.34243 0.33958 0.46499 -0.05104 0.02265  -0.05071 302 PHE A C   
4150 O O   . PHE A 279 ? 0.34487 0.32719 0.46647 -0.04808 0.02731  -0.04544 302 PHE A O   
4151 C CB  . PHE A 279 ? 0.29514 0.30749 0.39413 -0.04653 0.02951  -0.02784 302 PHE A CB  
4152 C CG  . PHE A 279 ? 0.31181 0.33500 0.39078 -0.04204 0.02781  -0.02289 302 PHE A CG  
4153 C CD1 . PHE A 279 ? 0.30046 0.33384 0.37489 -0.04172 0.02259  -0.02985 302 PHE A CD1 
4154 C CD2 . PHE A 279 ? 0.32353 0.34700 0.38969 -0.03800 0.03161  -0.01151 302 PHE A CD2 
4155 C CE1 . PHE A 279 ? 0.29952 0.33950 0.35784 -0.03864 0.02213  -0.02639 302 PHE A CE1 
4156 C CE2 . PHE A 279 ? 0.36754 0.40152 0.41761 -0.03559 0.02972  -0.00952 302 PHE A CE2 
4157 C CZ  . PHE A 279 ? 0.33915 0.37944 0.38595 -0.03655 0.02548  -0.01739 302 PHE A CZ  
4167 N N   . GLY A 280 ? 0.33079 0.33295 0.47244 -0.05816 0.01928  -0.06286 303 GLY A N   
4168 C CA  . GLY A 280 ? 0.34902 0.33781 0.51418 -0.06549 0.02201  -0.07109 303 GLY A CA  
4169 C C   . GLY A 280 ? 0.38591 0.38000 0.55750 -0.06699 0.01079  -0.09335 303 GLY A C   
4170 O O   . GLY A 280 ? 0.34008 0.34813 0.49559 -0.06062 0.00108  -0.10053 303 GLY A O   
4174 N N   . SER A 281 ? 0.38942 0.37154 0.58495 -0.07530 0.01260  -0.10449 304 SER A N   
4175 C CA  . SER A 281 ? 0.37944 0.37189 0.58859 -0.08031 0.00177  -0.12822 304 SER A CA  
4176 C C   . SER A 281 ? 0.43025 0.40959 0.63489 -0.07680 -0.00342 -0.14548 304 SER A C   
4177 O O   . SER A 281 ? 0.45743 0.44803 0.67068 -0.08009 -0.01388 -0.16757 304 SER A O   
4178 C CB  . SER A 281 ? 0.46099 0.45493 0.70725 -0.09557 0.00621  -0.13386 304 SER A CB  
4179 O OG  . SER A 281 ? 0.52929 0.53851 0.78145 -0.09859 0.01130  -0.11995 304 SER A OG  
4185 N N   . ASP A 282 ? 0.43080 0.38884 0.62282 -0.06965 0.00327  -0.13732 305 ASP A N   
4186 C CA  . ASP A 282 ? 0.44266 0.38563 0.63217 -0.06565 0.00063  -0.15393 305 ASP A CA  
4187 C C   . ASP A 282 ? 0.47684 0.43290 0.63371 -0.05181 -0.00762 -0.15642 305 ASP A C   
4188 O O   . ASP A 282 ? 0.44928 0.40208 0.58659 -0.04264 -0.00279 -0.13973 305 ASP A O   
4189 C CB  . ASP A 282 ? 0.45724 0.36941 0.65477 -0.06461 0.01405  -0.14271 305 ASP A CB  
4190 C CG  . ASP A 282 ? 0.59070 0.48511 0.78214 -0.05706 0.01311  -0.15802 305 ASP A CG  
4191 O OD1 . ASP A 282 ? 0.56117 0.46765 0.74035 -0.05269 0.00216  -0.17807 305 ASP A OD1 
4192 O OD2 . ASP A 282 ? 0.70598 0.57414 0.90470 -0.05436 0.02425  -0.14915 305 ASP A OD2 
4197 N N   . GLY A 283 ? 0.45270 0.42550 0.60445 -0.05031 -0.01989 -0.17701 306 GLY A N   
4198 C CA  . GLY A 283 ? 0.41714 0.40452 0.53800 -0.03702 -0.02690 -0.17801 306 GLY A CA  
4199 C C   . GLY A 283 ? 0.46479 0.43660 0.56969 -0.02673 -0.02222 -0.17814 306 GLY A C   
4200 O O   . GLY A 283 ? 0.47693 0.45584 0.55761 -0.01612 -0.02153 -0.16694 306 GLY A O   
4204 N N   . ALA A 284 ? 0.50871 0.45907 0.62858 -0.02970 -0.01818 -0.19083 307 ALA A N   
4205 C CA  . ALA A 284 ? 0.50577 0.44058 0.61255 -0.01859 -0.01262 -0.19134 307 ALA A CA  
4206 C C   . ALA A 284 ? 0.49449 0.42110 0.59387 -0.01292 -0.00206 -0.16398 307 ALA A C   
4207 O O   . ALA A 284 ? 0.45690 0.38585 0.53652 -0.00092 0.00020  -0.15767 307 ALA A O   
4208 C CB  . ALA A 284 ? 0.47607 0.38557 0.60445 -0.02357 -0.00893 -0.21015 307 ALA A CB  
4214 N N   . GLN A 285 ? 0.43809 0.35822 0.55296 -0.02108 0.00443  -0.14746 308 GLN A N   
4215 C CA  . GLN A 285 ? 0.44850 0.36589 0.55486 -0.01533 0.01282  -0.12231 308 GLN A CA  
4216 C C   . GLN A 285 ? 0.44482 0.38611 0.53008 -0.01152 0.00810  -0.11136 308 GLN A C   
4217 O O   . GLN A 285 ? 0.43422 0.37907 0.50529 -0.00342 0.01174  -0.09758 308 GLN A O   
4218 C CB  . GLN A 285 ? 0.43354 0.33764 0.56055 -0.02373 0.02199  -0.10748 308 GLN A CB  
4219 C CG  . GLN A 285 ? 0.45162 0.32652 0.59405 -0.02162 0.03229  -0.10563 308 GLN A CG  
4220 C CD  . GLN A 285 ? 0.45935 0.33052 0.58643 -0.00720 0.03809  -0.09008 308 GLN A CD  
4221 O OE1 . GLN A 285 ? 0.42187 0.31119 0.53230 -0.00238 0.03690  -0.07493 308 GLN A OE1 
4222 N NE2 . GLN A 285 ? 0.50163 0.35018 0.63559 -0.00020 0.04423  -0.09506 308 GLN A NE2 
4231 N N   . VAL A 286 ? 0.40648 0.36468 0.49095 -0.01708 0.00034  -0.11715 309 VAL A N   
4232 C CA  . VAL A 286 ? 0.36526 0.34276 0.42983 -0.01246 -0.00349 -0.10816 309 VAL A CA  
4233 C C   . VAL A 286 ? 0.36530 0.34852 0.40885 -0.00110 -0.00588 -0.11265 309 VAL A C   
4234 O O   . VAL A 286 ? 0.39088 0.38140 0.41980 0.00447  -0.00329 -0.09968 309 VAL A O   
4235 C CB  . VAL A 286 ? 0.34986 0.34361 0.41808 -0.01815 -0.01121 -0.11427 309 VAL A CB  
4236 C CG1 . VAL A 286 ? 0.35627 0.36594 0.40466 -0.01242 -0.01403 -0.10501 309 VAL A CG1 
4237 C CG2 . VAL A 286 ? 0.37932 0.36970 0.46847 -0.02889 -0.00672 -0.10731 309 VAL A CG2 
4247 N N   . GLN A 287 ? 0.39672 0.37767 0.43925 0.00221  -0.01030 -0.13169 310 GLN A N   
4248 C CA  . GLN A 287 ? 0.43757 0.42486 0.45935 0.01414  -0.01119 -0.13635 310 GLN A CA  
4249 C C   . GLN A 287 ? 0.40396 0.38123 0.42244 0.02104  -0.00172 -0.12407 310 GLN A C   
4250 O O   . GLN A 287 ? 0.39689 0.38514 0.39925 0.02862  0.00050  -0.11442 310 GLN A O   
4251 C CB  . GLN A 287 ? 0.43792 0.42324 0.46004 0.01669  -0.01694 -0.16142 310 GLN A CB  
4252 C CG  . GLN A 287 ? 0.47229 0.47486 0.49402 0.01303  -0.02845 -0.17598 310 GLN A CG  
4253 C CD  . GLN A 287 ? 0.51942 0.52127 0.54234 0.01496  -0.03481 -0.20360 310 GLN A CD  
4254 O OE1 . GLN A 287 ? 0.63980 0.62387 0.66646 0.01791  -0.02945 -0.21231 310 GLN A OE1 
4255 N NE2 . GLN A 287 ? 0.53348 0.55527 0.55395 0.01379  -0.04640 -0.21826 310 GLN A NE2 
4264 N N   . SER A 288 ? 0.40100 0.35793 0.43608 0.01908  0.00438  -0.12433 311 SER A N   
4265 C CA  . SER A 288 ? 0.40135 0.35019 0.43441 0.02795  0.01299  -0.11314 311 SER A CA  
4266 C C   . SER A 288 ? 0.38395 0.34296 0.41350 0.02730  0.01657  -0.09004 311 SER A C   
4267 O O   . SER A 288 ? 0.40164 0.36830 0.42226 0.03575  0.02046  -0.08047 311 SER A O   
4268 C CB  . SER A 288 ? 0.47066 0.39341 0.52326 0.02704  0.01936  -0.11734 311 SER A CB  
4269 O OG  . SER A 288 ? 0.59883 0.51216 0.65230 0.03024  0.01698  -0.14092 311 SER A OG  
4275 N N   . GLN A 289 ? 0.38613 0.34709 0.42345 0.01740  0.01541  -0.08193 312 GLN A N   
4276 C CA  . GLN A 289 ? 0.36473 0.33672 0.39774 0.01628  0.01795  -0.06296 312 GLN A CA  
4277 C C   . GLN A 289 ? 0.37368 0.36503 0.39016 0.01778  0.01388  -0.06098 312 GLN A C   
4278 O O   . GLN A 289 ? 0.35283 0.35456 0.36304 0.02072  0.01662  -0.04905 312 GLN A O   
4279 C CB  . GLN A 289 ? 0.33448 0.30304 0.37960 0.00616  0.01891  -0.05613 312 GLN A CB  
4280 C CG  . GLN A 289 ? 0.37223 0.32097 0.43412 0.00560  0.02618  -0.05161 312 GLN A CG  
4281 C CD  . GLN A 289 ? 0.37861 0.32535 0.45209 -0.00348 0.02946  -0.04195 312 GLN A CD  
4282 O OE1 . GLN A 289 ? 0.39053 0.35165 0.45679 -0.00595 0.02864  -0.03204 312 GLN A OE1 
4283 N NE2 . GLN A 289 ? 0.40589 0.33464 0.49817 -0.00874 0.03394  -0.04553 312 GLN A NE2 
4292 N N   . LEU A 290 ? 0.37821 0.37544 0.38843 0.01607  0.00759  -0.07218 313 LEU A N   
4293 C CA  . LEU A 290 ? 0.35631 0.36914 0.35067 0.01911  0.00540  -0.06883 313 LEU A CA  
4294 C C   . LEU A 290 ? 0.34994 0.36802 0.33429 0.02879  0.00967  -0.06630 313 LEU A C   
4295 O O   . LEU A 290 ? 0.37216 0.40135 0.35039 0.02974  0.01263  -0.05510 313 LEU A O   
4296 C CB  . LEU A 290 ? 0.37797 0.39677 0.36597 0.01923  -0.00188 -0.08099 313 LEU A CB  
4297 C CG  . LEU A 290 ? 0.40615 0.43893 0.37611 0.02521  -0.00268 -0.07681 313 LEU A CG  
4298 C CD1 . LEU A 290 ? 0.39801 0.43570 0.36755 0.02013  0.00007  -0.06184 313 LEU A CD1 
4299 C CD2 . LEU A 290 ? 0.41002 0.45050 0.37242 0.02812  -0.01040 -0.08843 313 LEU A CD2 
4311 N N   . LEU A 291 ? 0.37419 0.38492 0.35815 0.03578  0.01049  -0.07774 314 LEU A N   
4312 C CA  . LEU A 291 ? 0.35594 0.37241 0.33124 0.04650  0.01558  -0.07649 314 LEU A CA  
4313 C C   . LEU A 291 ? 0.40732 0.42636 0.38991 0.04785  0.02185  -0.06102 314 LEU A C   
4314 O O   . LEU A 291 ? 0.40002 0.43362 0.37646 0.05244  0.02556  -0.05289 314 LEU A O   
4315 C CB  . LEU A 291 ? 0.43542 0.44020 0.41148 0.05369  0.01589  -0.09346 314 LEU A CB  
4316 C CG  . LEU A 291 ? 0.53559 0.54517 0.50347 0.06671  0.02218  -0.09464 314 LEU A CG  
4317 C CD1 . LEU A 291 ? 0.52977 0.55968 0.47832 0.07193  0.02206  -0.09295 314 LEU A CD1 
4318 C CD2 . LEU A 291 ? 0.51838 0.51178 0.48959 0.07313  0.02287  -0.11366 314 LEU A CD2 
4330 N N   . TRP A 292 ? 0.37698 0.38401 0.37340 0.04408  0.02329  -0.05620 315 TRP A N   
4331 C CA  . TRP A 292 ? 0.36593 0.37843 0.36855 0.04672  0.02810  -0.04096 315 TRP A CA  
4332 C C   . TRP A 292 ? 0.41413 0.44591 0.41193 0.04081  0.02668  -0.03002 315 TRP A C   
4333 O O   . TRP A 292 ? 0.37275 0.41982 0.36998 0.04489  0.02968  -0.02164 315 TRP A O   
4334 C CB  . TRP A 292 ? 0.39288 0.38976 0.40917 0.04358  0.03001  -0.03569 315 TRP A CB  
4335 C CG  . TRP A 292 ? 0.40029 0.40475 0.42158 0.04891  0.03442  -0.01940 315 TRP A CG  
4336 C CD1 . TRP A 292 ? 0.47394 0.47452 0.50052 0.06086  0.03995  -0.01495 315 TRP A CD1 
4337 C CD2 . TRP A 292 ? 0.35581 0.37529 0.37695 0.04361  0.03315  -0.00611 315 TRP A CD2 
4338 N NE1 . TRP A 292 ? 0.44791 0.46250 0.47771 0.06383  0.04155  0.00150  315 TRP A NE1 
4339 C CE2 . TRP A 292 ? 0.37966 0.40660 0.40558 0.05290  0.03708  0.00625  315 TRP A CE2 
4340 C CE3 . TRP A 292 ? 0.39157 0.41961 0.40885 0.03276  0.02905  -0.00437 315 TRP A CE3 
4341 C CZ2 . TRP A 292 ? 0.39739 0.44269 0.42334 0.05116  0.03587  0.01942  315 TRP A CZ2 
4342 C CZ3 . TRP A 292 ? 0.39330 0.43687 0.41059 0.03058  0.02872  0.00753  315 TRP A CZ3 
4343 C CH2 . TRP A 292 ? 0.36694 0.42007 0.38808 0.03947  0.03157  0.01885  315 TRP A CH2 
4354 N N   . HIS A 293 ? 0.37736 0.40913 0.37335 0.03101  0.02233  -0.03092 316 HIS A N   
4355 C CA  . HIS A 293 ? 0.37391 0.42054 0.36648 0.02483  0.02155  -0.02256 316 HIS A CA  
4356 C C   . HIS A 293 ? 0.39698 0.45583 0.38037 0.02787  0.02310  -0.02268 316 HIS A C   
4357 O O   . HIS A 293 ? 0.35142 0.42462 0.33592 0.02559  0.02535  -0.01467 316 HIS A O   
4358 C CB  . HIS A 293 ? 0.31108 0.35334 0.30382 0.01538  0.01756  -0.02448 316 HIS A CB  
4359 C CG  . HIS A 293 ? 0.34145 0.37676 0.34330 0.01092  0.01780  -0.02057 316 HIS A CG  
4360 N ND1 . HIS A 293 ? 0.31873 0.36266 0.32335 0.00939  0.01961  -0.01012 316 HIS A ND1 
4361 C CD2 . HIS A 293 ? 0.33944 0.36188 0.34848 0.00759  0.01689  -0.02536 316 HIS A CD2 
4362 C CE1 . HIS A 293 ? 0.33272 0.36868 0.34371 0.00651  0.02061  -0.00716 316 HIS A CE1 
4363 N NE2 . HIS A 293 ? 0.33790 0.36015 0.35310 0.00463  0.01953  -0.01601 316 HIS A NE2 
4371 N N   . LEU A 294 ? 0.35508 0.41000 0.32971 0.03279  0.02222  -0.03170 317 LEU A N   
4372 C CA  . LEU A 294 ? 0.33850 0.40555 0.30305 0.03699  0.02543  -0.02959 317 LEU A CA  
4373 C C   . LEU A 294 ? 0.37915 0.45758 0.34697 0.04411  0.03166  -0.02430 317 LEU A C   
4374 O O   . LEU A 294 ? 0.35944 0.45283 0.32703 0.04291  0.03589  -0.01638 317 LEU A O   
4375 C CB  . LEU A 294 ? 0.38689 0.45027 0.33891 0.04330  0.02306  -0.04047 317 LEU A CB  
4376 C CG  . LEU A 294 ? 0.37183 0.43041 0.31970 0.03819  0.01668  -0.04489 317 LEU A CG  
4377 C CD1 . LEU A 294 ? 0.40242 0.46160 0.33789 0.04613  0.01291  -0.05735 317 LEU A CD1 
4378 C CD2 . LEU A 294 ? 0.38240 0.44750 0.32727 0.03285  0.01829  -0.03425 317 LEU A CD2 
4390 N N   . GLN A 295 ? 0.36555 0.43716 0.33853 0.05160  0.03299  -0.02833 318 GLN A N   
4391 C CA  . GLN A 295 ? 0.37380 0.45749 0.35153 0.06039  0.03911  -0.02301 318 GLN A CA  
4392 C C   . GLN A 295 ? 0.34204 0.44029 0.33121 0.05511  0.03962  -0.01044 318 GLN A C   
4393 O O   . GLN A 295 ? 0.37058 0.48832 0.36426 0.05870  0.04415  -0.00398 318 GLN A O   
4394 C CB  . GLN A 295 ? 0.42303 0.49247 0.40430 0.07082  0.04091  -0.03068 318 GLN A CB  
4395 C CG  . GLN A 295 ? 0.44951 0.50771 0.41928 0.07628  0.03981  -0.04675 318 GLN A CG  
4396 C CD  . GLN A 295 ? 0.51666 0.55541 0.49233 0.08423  0.04129  -0.05762 318 GLN A CD  
4397 O OE1 . GLN A 295 ? 0.63046 0.66845 0.59984 0.09524  0.04502  -0.06750 318 GLN A OE1 
4398 N NE2 . GLN A 295 ? 0.53129 0.55375 0.51955 0.07898  0.03951  -0.05545 318 GLN A NE2 
4407 N N   . ARG A 296 ? 0.39096 0.48295 0.38503 0.04664  0.03505  -0.00747 319 ARG A N   
4408 C CA  . ARG A 296 ? 0.38353 0.49176 0.38612 0.04125  0.03409  0.00244  319 ARG A CA  
4409 C C   . ARG A 296 ? 0.35356 0.47600 0.35520 0.03124  0.03395  0.00482  319 ARG A C   
4410 O O   . ARG A 296 ? 0.38067 0.52414 0.39058 0.02886  0.03512  0.01083  319 ARG A O   
4411 C CB  . ARG A 296 ? 0.36582 0.46374 0.37144 0.03600  0.03006  0.00455  319 ARG A CB  
4412 C CG  . ARG A 296 ? 0.39558 0.48076 0.40642 0.04474  0.03176  0.00657  319 ARG A CG  
4413 C CD  . ARG A 296 ? 0.43838 0.54155 0.45711 0.05235  0.03352  0.01780  319 ARG A CD  
4414 N NE  . ARG A 296 ? 0.46196 0.58106 0.48219 0.04467  0.02956  0.02488  319 ARG A NE  
4415 C CZ  . ARG A 296 ? 0.61918 0.76180 0.64527 0.04897  0.02869  0.03398  319 ARG A CZ  
4416 N NH1 . ARG A 296 ? 0.56293 0.71603 0.59555 0.06151  0.03201  0.03886  319 ARG A NH1 
4417 N NH2 . ARG A 296 ? 0.50815 0.66582 0.53354 0.04133  0.02415  0.03754  319 ARG A NH2 
4431 N N   . GLN A 297 ? 0.31825 0.42987 0.31160 0.02521  0.03257  0.00017  320 GLN A N   
4432 C CA  . GLN A 297 ? 0.34024 0.45920 0.33415 0.01474  0.03298  0.00291  320 GLN A CA  
4433 C C   . GLN A 297 ? 0.38445 0.51223 0.37544 0.01648  0.03922  0.00553  320 GLN A C   
4434 O O   . GLN A 297 ? 0.35749 0.49659 0.35517 0.00823  0.04211  0.01017  320 GLN A O   
4435 C CB  . GLN A 297 ? 0.33733 0.43992 0.32500 0.00832  0.02908  -0.00140 320 GLN A CB  
4436 C CG  . GLN A 297 ? 0.34041 0.43567 0.33143 0.00514  0.02445  -0.00287 320 GLN A CG  
4437 C CD  . GLN A 297 ? 0.34238 0.45043 0.34029 -0.00263 0.02317  0.00104  320 GLN A CD  
4438 O OE1 . GLN A 297 ? 0.38999 0.50836 0.39112 -0.00933 0.02478  0.00230  320 GLN A OE1 
4439 N NE2 . GLN A 297 ? 0.40141 0.50927 0.40185 -0.00210 0.02059  0.00270  320 GLN A NE2 
4448 N N   . ALA A 298 ? 0.38288 0.50612 0.36434 0.02670  0.04196  0.00236  321 ALA A N   
4449 C CA  . ALA A 298 ? 0.42339 0.55486 0.39902 0.02916  0.04896  0.00630  321 ALA A CA  
4450 C C   . ALA A 298 ? 0.37458 0.52877 0.36231 0.02885  0.05583  0.01365  321 ALA A C   
4451 O O   . ALA A 298 ? 0.37346 0.53611 0.36343 0.02369  0.06221  0.02009  321 ALA A O   
4452 C CB  . ALA A 298 ? 0.44728 0.57220 0.40768 0.04173  0.05009  -0.00016 321 ALA A CB  
4458 N N   . PRO A 299 ? 0.32993 0.49524 0.32708 0.03462  0.05555  0.01380  322 PRO A N   
4459 C CA  . PRO A 299 ? 0.37140 0.56325 0.38305 0.03405  0.06159  0.02078  322 PRO A CA  
4460 C C   . PRO A 299 ? 0.32726 0.53066 0.35227 0.01815  0.06097  0.02505  322 PRO A C   
4461 O O   . PRO A 299 ? 0.34178 0.56451 0.37801 0.01383  0.06798  0.03058  322 PRO A O   
4462 C CB  . PRO A 299 ? 0.49346 0.69295 0.51316 0.04356  0.05900  0.02029  322 PRO A CB  
4463 C CG  . PRO A 299 ? 0.45048 0.62519 0.45657 0.05332  0.05642  0.01247  322 PRO A CG  
4464 C CD  . PRO A 299 ? 0.41106 0.56599 0.40720 0.04340  0.05113  0.00844  322 PRO A CD  
4472 N N   . ARG A 300 ? 0.36392 0.55680 0.38929 0.00908  0.05337  0.02181  323 ARG A N   
4473 C CA  . ARG A 300 ? 0.32077 0.52234 0.35806 -0.00645 0.05233  0.02260  323 ARG A CA  
4474 C C   . ARG A 300 ? 0.37024 0.55951 0.40370 -0.01434 0.05819  0.02465  323 ARG A C   
4475 O O   . ARG A 300 ? 0.37378 0.56971 0.41998 -0.02765 0.06028  0.02545  323 ARG A O   
4476 C CB  . ARG A 300 ? 0.33390 0.52808 0.37033 -0.01198 0.04306  0.01766  323 ARG A CB  
4477 C CG  . ARG A 300 ? 0.51581 0.71271 0.55058 -0.00117 0.03812  0.01777  323 ARG A CG  
4478 C CD  . ARG A 300 ? 0.72691 0.91937 0.76010 -0.00586 0.03040  0.01514  323 ARG A CD  
4479 N NE  . ARG A 300 ? 0.65040 0.84433 0.68265 0.00569  0.02778  0.01838  323 ARG A NE  
4480 C CZ  . ARG A 300 ? 0.79225 0.97241 0.81814 0.00720  0.02381  0.01799  323 ARG A CZ  
4481 N NH1 . ARG A 300 ? 0.87445 1.04174 0.89452 -0.00195 0.02114  0.01353  323 ARG A NH1 
4482 N NH2 . ARG A 300 ? 0.71080 0.88970 0.73718 0.01868  0.02363  0.02294  323 ARG A NH2 
4496 N N   . LEU A 301 ? 0.38111 0.55309 0.39789 -0.00606 0.06090  0.02536  324 LEU A N   
4497 C CA  . LEU A 301 ? 0.36407 0.52260 0.37410 -0.01015 0.06636  0.02947  324 LEU A CA  
4498 C C   . LEU A 301 ? 0.40503 0.57281 0.41200 -0.00393 0.07757  0.03794  324 LEU A C   
4499 O O   . LEU A 301 ? 0.35677 0.51309 0.35368 -0.00280 0.08308  0.04365  324 LEU A O   
4500 C CB  . LEU A 301 ? 0.36589 0.50153 0.35830 -0.00445 0.06053  0.02480  324 LEU A CB  
4501 C CG  . LEU A 301 ? 0.35688 0.48340 0.35267 -0.01116 0.05137  0.01775  324 LEU A CG  
4502 C CD1 . LEU A 301 ? 0.37955 0.48891 0.36130 -0.00397 0.04538  0.01224  324 LEU A CD1 
4503 C CD2 . LEU A 301 ? 0.52712 0.64928 0.53217 -0.02484 0.05304  0.01872  324 LEU A CD2 
4516 N N   . VAL A 302 ? 0.40124 0.59080 0.41642 0.00136  0.08178  0.03994  325 VAL A N   
4517 C CA  . VAL A 302 ? 0.36604 0.56730 0.37809 0.00839  0.09379  0.04823  325 VAL A CA  
4518 C C   . VAL A 302 ? 0.35285 0.55347 0.37403 -0.00362 0.10357  0.05822  325 VAL A C   
4519 O O   . VAL A 302 ? 0.45908 0.66368 0.50007 -0.01912 0.10294  0.05785  325 VAL A O   
4520 C CB  . VAL A 302 ? 0.45030 0.67856 0.47556 0.01421  0.09724  0.04882  325 VAL A CB  
4521 C CG1 . VAL A 302 ? 0.60268 0.84937 0.63374 0.01565  0.11202  0.05943  325 VAL A CG1 
4522 C CG2 . VAL A 302 ? 0.42818 0.65144 0.43967 0.03052  0.09187  0.04094  325 VAL A CG2 
4532 N N   . GLY A 303 ? 0.42392 0.61914 0.43031 0.00391  0.11301  0.06703  326 GLY A N   
4533 C CA  . GLY A 303 ? 0.47185 0.66199 0.48497 -0.00539 0.12439  0.07928  326 GLY A CA  
4534 C C   . GLY A 303 ? 0.47117 0.63380 0.47698 -0.01082 0.12043  0.07950  326 GLY A C   
4535 O O   . GLY A 303 ? 0.48589 0.63937 0.49638 -0.01719 0.13081  0.09084  326 GLY A O   
4539 N N   . LEU A 304 ? 0.39931 0.54820 0.39483 -0.00788 0.10691  0.06823  327 LEU A N   
4540 C CA  . LEU A 304 ? 0.39823 0.52317 0.38902 -0.01250 0.10240  0.06699  327 LEU A CA  
4541 C C   . LEU A 304 ? 0.41097 0.52469 0.37609 0.00272  0.09598  0.06451  327 LEU A C   
4542 O O   . LEU A 304 ? 0.40626 0.52922 0.35821 0.01506  0.09299  0.06012  327 LEU A O   
4543 C CB  . LEU A 304 ? 0.41704 0.53823 0.42179 -0.02463 0.09206  0.05501  327 LEU A CB  
4544 C CG  . LEU A 304 ? 0.40117 0.53735 0.43212 -0.04049 0.09529  0.05368  327 LEU A CG  
4545 C CD1 . LEU A 304 ? 0.36447 0.50228 0.40379 -0.04864 0.08333  0.04062  327 LEU A CD1 
4546 C CD2 . LEU A 304 ? 0.45756 0.58291 0.50061 -0.05200 0.10675  0.06236  327 LEU A CD2 
4558 N N   . ASN A 305 ? 0.46057 0.55492 0.42002 0.00177  0.09383  0.06635  328 ASN A N   
4559 C CA  . ASN A 305 ? 0.46724 0.55253 0.40556 0.01468  0.08672  0.06380  328 ASN A CA  
4560 C C   . ASN A 305 ? 0.38443 0.45874 0.32692 0.00971  0.07435  0.05118  328 ASN A C   
4561 O O   . ASN A 305 ? 0.40932 0.47641 0.36730 -0.00301 0.07397  0.04869  328 ASN A O   
4562 C CB  . ASN A 305 ? 0.42506 0.49945 0.35388 0.02007  0.09528  0.07871  328 ASN A CB  
4563 C CG  . ASN A 305 ? 0.49869 0.58550 0.41890 0.02803  0.10825  0.09277  328 ASN A CG  
4564 O OD1 . ASN A 305 ? 0.50202 0.60271 0.40528 0.04102  0.10643  0.08999  328 ASN A OD1 
4565 N ND2 . ASN A 305 ? 0.54634 0.62832 0.47912 0.01989  0.12227  0.10736  328 ASN A ND2 
4572 N N   . VAL A 306 ? 0.38700 0.46136 0.31630 0.01944  0.06452  0.04226  329 VAL A N   
4573 C CA  . VAL A 306 ? 0.36135 0.42950 0.29632 0.01490  0.05361  0.02990  329 VAL A CA  
4574 C C   . VAL A 306 ? 0.37582 0.43586 0.29981 0.02254  0.04679  0.02701  329 VAL A C   
4575 O O   . VAL A 306 ? 0.40236 0.46854 0.31119 0.03451  0.04391  0.02555  329 VAL A O   
4576 C CB  . VAL A 306 ? 0.36838 0.44596 0.30508 0.01680  0.04794  0.01968  329 VAL A CB  
4577 C CG1 . VAL A 306 ? 0.40748 0.47843 0.35255 0.01050  0.03930  0.01014  329 VAL A CG1 
4578 C CG2 . VAL A 306 ? 0.41435 0.50481 0.36091 0.01285  0.05490  0.02387  329 VAL A CG2 
4588 N N   . MET A 307 ? 0.39775 0.44635 0.32977 0.01604  0.04388  0.02504  330 MET A N   
4589 C CA  . MET A 307 ? 0.42120 0.46569 0.34870 0.02137  0.03518  0.01862  330 MET A CA  
4590 C C   . MET A 307 ? 0.36228 0.40894 0.29819 0.01575  0.02741  0.00592  330 MET A C   
4591 O O   . MET A 307 ? 0.37704 0.42013 0.32472 0.00553  0.02819  0.00388  330 MET A O   
4592 C CB  . MET A 307 ? 0.41873 0.45003 0.35082 0.01920  0.03755  0.02386  330 MET A CB  
4593 C CG  . MET A 307 ? 0.44434 0.47100 0.36795 0.02663  0.04600  0.03854  330 MET A CG  
4594 S SD  . MET A 307 ? 0.45939 0.49522 0.36473 0.04480  0.03767  0.03841  330 MET A SD  
4595 C CE  . MET A 307 ? 0.49227 0.52322 0.38576 0.05494  0.04998  0.06004  330 MET A CE  
4605 N N   . CYS A 308 ? 0.38128 0.43426 0.31132 0.02238  0.02053  -0.00262 331 CYS A N   
4606 C CA  . CYS A 308 ? 0.39190 0.44500 0.33076 0.01774  0.01477  -0.01310 331 CYS A CA  
4607 C C   . CYS A 308 ? 0.37477 0.42614 0.31606 0.01915  0.00711  -0.02050 331 CYS A C   
4608 O O   . CYS A 308 ? 0.38003 0.43711 0.31287 0.02768  0.00224  -0.02448 331 CYS A O   
4609 C CB  . CYS A 308 ? 0.35717 0.41660 0.29180 0.02288  0.01395  -0.01873 331 CYS A CB  
4610 S SG  . CYS A 308 ? 0.38772 0.44312 0.33458 0.01822  0.00861  -0.02970 331 CYS A SG  
4616 N N   . GLN A 309 ? 0.36548 0.41171 0.31832 0.01122  0.00611  -0.02248 332 GLN A N   
4617 C CA  . GLN A 309 ? 0.35292 0.39951 0.31121 0.01182  0.00029  -0.02835 332 GLN A CA  
4618 C C   . GLN A 309 ? 0.31006 0.35631 0.27981 0.00573  -0.00262 -0.03627 332 GLN A C   
4619 O O   . GLN A 309 ? 0.34779 0.39047 0.32399 -0.00138 0.00098  -0.03379 332 GLN A O   
4620 C CB  . GLN A 309 ? 0.34883 0.38958 0.31096 0.00937  0.00328  -0.02307 332 GLN A CB  
4621 C CG  . GLN A 309 ? 0.37605 0.42076 0.34180 0.01420  -0.00216 -0.02691 332 GLN A CG  
4622 C CD  . GLN A 309 ? 0.38036 0.41895 0.34461 0.01813  0.00168  -0.01923 332 GLN A CD  
4623 O OE1 . GLN A 309 ? 0.42595 0.46907 0.38405 0.02851  -0.00096 -0.01590 332 GLN A OE1 
4624 N NE2 . GLN A 309 ? 0.36116 0.38972 0.33097 0.01067  0.00790  -0.01675 332 GLN A NE2 
4633 N N   . LEU A 310 ? 0.33445 0.38523 0.30678 0.00872  -0.00890 -0.04570 333 LEU A N   
4634 C CA  . LEU A 310 ? 0.32505 0.37379 0.31034 0.00313  -0.01092 -0.05345 333 LEU A CA  
4635 C C   . LEU A 310 ? 0.31170 0.36462 0.30901 0.00014  -0.01464 -0.05793 333 LEU A C   
4636 O O   . LEU A 310 ? 0.34517 0.40683 0.34065 0.00559  -0.02032 -0.06213 333 LEU A O   
4637 C CB  . LEU A 310 ? 0.34375 0.39386 0.32647 0.00738  -0.01469 -0.06333 333 LEU A CB  
4638 C CG  . LEU A 310 ? 0.33728 0.38268 0.33521 0.00205  -0.01665 -0.07333 333 LEU A CG  
4639 C CD1 . LEU A 310 ? 0.33151 0.36684 0.33603 -0.00311 -0.00953 -0.06576 333 LEU A CD1 
4640 C CD2 . LEU A 310 ? 0.35675 0.40348 0.35126 0.00703  -0.02126 -0.08656 333 LEU A CD2 
4652 N N   . PHE A 311 ? 0.33361 0.38267 0.34321 -0.00758 -0.01122 -0.05647 334 PHE A N   
4653 C CA  . PHE A 311 ? 0.30434 0.35867 0.32842 -0.01142 -0.01284 -0.06022 334 PHE A CA  
4654 C C   . PHE A 311 ? 0.31565 0.36782 0.35501 -0.01743 -0.01330 -0.06717 334 PHE A C   
4655 O O   . PHE A 311 ? 0.34011 0.38316 0.38093 -0.02083 -0.00823 -0.06314 334 PHE A O   
4656 C CB  . PHE A 311 ? 0.29189 0.34396 0.31763 -0.01524 -0.00667 -0.05242 334 PHE A CB  
4657 C CG  . PHE A 311 ? 0.30341 0.35364 0.31691 -0.01073 -0.00492 -0.04656 334 PHE A CG  
4658 C CD1 . PHE A 311 ? 0.34245 0.38692 0.34438 -0.01021 -0.00176 -0.04102 334 PHE A CD1 
4659 C CD2 . PHE A 311 ? 0.31673 0.37086 0.33226 -0.00684 -0.00578 -0.04638 334 PHE A CD2 
4660 C CE1 . PHE A 311 ? 0.33213 0.37305 0.32604 -0.00770 0.00105  -0.03575 334 PHE A CE1 
4661 C CE2 . PHE A 311 ? 0.32375 0.37228 0.32969 -0.00262 -0.00278 -0.04045 334 PHE A CE2 
4662 C CZ  . PHE A 311 ? 0.32326 0.36423 0.31897 -0.00396 0.00097  -0.03524 334 PHE A CZ  
4672 N N   . LEU A 312 ? 0.30425 0.36525 0.35627 -0.01857 -0.01917 -0.07737 335 LEU A N   
4673 C CA  . LEU A 312 ? 0.28311 0.34030 0.35183 -0.02517 -0.01965 -0.08620 335 LEU A CA  
4674 C C   . LEU A 312 ? 0.33423 0.40495 0.42327 -0.02974 -0.02425 -0.09524 335 LEU A C   
4675 O O   . LEU A 312 ? 0.35915 0.44397 0.44691 -0.02523 -0.02866 -0.09555 335 LEU A O   
4676 C CB  . LEU A 312 ? 0.32708 0.38002 0.38740 -0.02077 -0.02407 -0.09553 335 LEU A CB  
4677 C CG  . LEU A 312 ? 0.34244 0.40967 0.39889 -0.01508 -0.03480 -0.10946 335 LEU A CG  
4678 C CD1 . LEU A 312 ? 0.37446 0.43489 0.42130 -0.01089 -0.03667 -0.11881 335 LEU A CD1 
4679 C CD2 . LEU A 312 ? 0.36354 0.44252 0.40366 -0.00587 -0.03797 -0.10258 335 LEU A CD2 
4691 N N   . GLU A 313 ? 0.31634 0.38285 0.42619 -0.03864 -0.02264 -0.10229 336 GLU A N   
4692 C CA  . GLU A 313 ? 0.34835 0.42993 0.48235 -0.04501 -0.02657 -0.11188 336 GLU A CA  
4693 C C   . GLU A 313 ? 0.36155 0.46169 0.49139 -0.03841 -0.03973 -0.12578 336 GLU A C   
4694 O O   . GLU A 313 ? 0.37062 0.46758 0.48716 -0.03338 -0.04522 -0.13402 336 GLU A O   
4695 C CB  . GLU A 313 ? 0.33945 0.41110 0.49854 -0.05685 -0.02210 -0.11836 336 GLU A CB  
4696 C CG  . GLU A 313 ? 0.35112 0.40935 0.51679 -0.06259 -0.00851 -0.10238 336 GLU A CG  
4697 C CD  . GLU A 313 ? 0.44737 0.49619 0.64180 -0.07472 -0.00174 -0.10545 336 GLU A CD  
4698 O OE1 . GLU A 313 ? 0.43637 0.48955 0.65004 -0.08100 -0.00794 -0.12254 336 GLU A OE1 
4699 O OE2 . GLU A 313 ? 0.42348 0.46072 0.62141 -0.07796 0.01027  -0.09039 336 GLU A OE2 
4706 N N   . PRO A 314 ? 0.33449 0.45612 0.47411 -0.03665 -0.04494 -0.12817 337 PRO A N   
4707 C CA  . PRO A 314 ? 0.36134 0.50369 0.49233 -0.02689 -0.05792 -0.13821 337 PRO A CA  
4708 C C   . PRO A 314 ? 0.38598 0.53478 0.52322 -0.02960 -0.06760 -0.15856 337 PRO A C   
4709 O O   . PRO A 314 ? 0.37188 0.52997 0.48944 -0.01904 -0.07640 -0.16478 337 PRO A O   
4710 C CB  . PRO A 314 ? 0.37973 0.54512 0.52853 -0.02637 -0.06057 -0.13757 337 PRO A CB  
4711 C CG  . PRO A 314 ? 0.35641 0.50862 0.50591 -0.02929 -0.04749 -0.12116 337 PRO A CG  
4712 C CD  . PRO A 314 ? 0.37358 0.50224 0.52609 -0.03956 -0.03839 -0.11854 337 PRO A CD  
4720 N N   . GLN A 315 ? 0.35456 0.49935 0.51890 -0.04329 -0.06600 -0.16979 338 GLN A N   
4721 C CA  . GLN A 315 ? 0.37773 0.52865 0.54937 -0.04647 -0.07585 -0.19265 338 GLN A CA  
4722 C C   . GLN A 315 ? 0.39807 0.52712 0.54775 -0.04180 -0.07378 -0.19548 338 GLN A C   
4723 O O   . GLN A 315 ? 0.41299 0.54529 0.56488 -0.04287 -0.08158 -0.21600 338 GLN A O   
4724 C CB  . GLN A 315 ? 0.44382 0.59468 0.65451 -0.06392 -0.07361 -0.20466 338 GLN A CB  
4725 C CG  . GLN A 315 ? 0.39698 0.51527 0.61814 -0.07422 -0.06002 -0.19903 338 GLN A CG  
4726 C CD  . GLN A 315 ? 0.39266 0.49734 0.61158 -0.07511 -0.04563 -0.17396 338 GLN A CD  
4727 O OE1 . GLN A 315 ? 0.43177 0.55043 0.64379 -0.06947 -0.04521 -0.16228 338 GLN A OE1 
4728 N NE2 . GLN A 315 ? 0.49381 0.57096 0.71759 -0.08113 -0.03359 -0.16580 338 GLN A NE2 
4737 N N   . LEU A 316 ? 0.38976 0.49893 0.51927 -0.03643 -0.06380 -0.17680 339 LEU A N   
4738 C CA  . LEU A 316 ? 0.40220 0.49429 0.51026 -0.02993 -0.06122 -0.17728 339 LEU A CA  
4739 C C   . LEU A 316 ? 0.43167 0.53418 0.50751 -0.01455 -0.06571 -0.17143 339 LEU A C   
4740 O O   . LEU A 316 ? 0.42883 0.52232 0.48620 -0.00781 -0.06428 -0.17335 339 LEU A O   
4741 C CB  . LEU A 316 ? 0.36481 0.43081 0.47265 -0.03352 -0.04722 -0.16024 339 LEU A CB  
4742 C CG  . LEU A 316 ? 0.42738 0.47753 0.56407 -0.04710 -0.03932 -0.16139 339 LEU A CG  
4743 C CD1 . LEU A 316 ? 0.41466 0.44224 0.54522 -0.04661 -0.02636 -0.14244 339 LEU A CD1 
4744 C CD2 . LEU A 316 ? 0.37742 0.42142 0.52897 -0.05258 -0.04375 -0.18399 339 LEU A CD2 
4756 N N   . TRP A 317 ? 0.39078 0.51169 0.46032 -0.00823 -0.06999 -0.16365 340 TRP A N   
4757 C CA  . TRP A 317 ? 0.36707 0.49338 0.40719 0.00602  -0.07069 -0.15253 340 TRP A CA  
4758 C C   . TRP A 317 ? 0.39428 0.53181 0.41594 0.01579  -0.07915 -0.16627 340 TRP A C   
4759 O O   . TRP A 317 ? 0.45550 0.58577 0.45387 0.02432  -0.07482 -0.15938 340 TRP A O   
4760 C CB  . TRP A 317 ? 0.41011 0.55348 0.45024 0.01172  -0.07390 -0.14311 340 TRP A CB  
4761 C CG  . TRP A 317 ? 0.40334 0.54787 0.41662 0.02541  -0.07170 -0.12760 340 TRP A CG  
4762 C CD1 . TRP A 317 ? 0.37053 0.50016 0.37591 0.02629  -0.06144 -0.10894 340 TRP A CD1 
4763 C CD2 . TRP A 317 ? 0.41335 0.57524 0.40516 0.03995  -0.07936 -0.12927 340 TRP A CD2 
4764 N NE1 . TRP A 317 ? 0.37891 0.51307 0.36187 0.03931  -0.06128 -0.09847 340 TRP A NE1 
4765 C CE2 . TRP A 317 ? 0.41538 0.56935 0.38841 0.04872  -0.07170 -0.10911 340 TRP A CE2 
4766 C CE3 . TRP A 317 ? 0.38798 0.57239 0.37437 0.04657  -0.09186 -0.14612 340 TRP A CE3 
4767 C CZ2 . TRP A 317 ? 0.39819 0.56443 0.34730 0.06436  -0.07465 -0.10249 340 TRP A CZ2 
4768 C CZ3 . TRP A 317 ? 0.48282 0.68229 0.44270 0.06327  -0.09603 -0.14043 340 TRP A CZ3 
4769 C CH2 . TRP A 317 ? 0.40465 0.59430 0.34626 0.07227  -0.08676 -0.11736 340 TRP A CH2 
4780 N N   . SER A 318 ? 0.39801 0.55575 0.42985 0.01487  -0.09124 -0.18639 341 SER A N   
4781 C CA  . SER A 318 ? 0.39564 0.56853 0.40726 0.02560  -0.10052 -0.20120 341 SER A CA  
4782 C C   . SER A 318 ? 0.44453 0.59697 0.44903 0.02409  -0.09494 -0.21001 341 SER A C   
4783 O O   . SER A 318 ? 0.49655 0.65179 0.47402 0.03629  -0.09463 -0.20955 341 SER A O   
4784 C CB  . SER A 318 ? 0.47433 0.67532 0.50135 0.02328  -0.11576 -0.22423 341 SER A CB  
4785 O OG  . SER A 318 ? 0.49405 0.71811 0.52316 0.02941  -0.12141 -0.21455 341 SER A OG  
4791 N N   . GLN A 319 ? 0.49592 0.62763 0.52466 0.01020  -0.08937 -0.21685 342 GLN A N   
4792 C CA  . GLN A 319 ? 0.48217 0.59137 0.50677 0.00967  -0.08253 -0.22357 342 GLN A CA  
4793 C C   . GLN A 319 ? 0.48973 0.58648 0.49132 0.01870  -0.07167 -0.20183 342 GLN A C   
4794 O O   . GLN A 319 ? 0.48002 0.57379 0.46242 0.02790  -0.06958 -0.20610 342 GLN A O   
4795 C CB  . GLN A 319 ? 0.50256 0.58866 0.55871 -0.00611 -0.07570 -0.22764 342 GLN A CB  
4796 C CG  . GLN A 319 ? 0.53924 0.60065 0.59572 -0.00630 -0.06894 -0.23705 342 GLN A CG  
4797 C CD  . GLN A 319 ? 0.62725 0.66280 0.71455 -0.02047 -0.05988 -0.23603 342 GLN A CD  
4798 O OE1 . GLN A 319 ? 0.61909 0.65711 0.72908 -0.03158 -0.05913 -0.23093 342 GLN A OE1 
4799 N NE2 . GLN A 319 ? 0.62280 0.63368 0.71138 -0.01916 -0.05215 -0.24055 342 GLN A NE2 
4808 N N   . LEU A 320 ? 0.40194 0.49215 0.40675 0.01569  -0.06427 -0.17951 343 LEU A N   
4809 C CA  . LEU A 320 ? 0.39228 0.47170 0.38017 0.02162  -0.05401 -0.15984 343 LEU A CA  
4810 C C   . LEU A 320 ? 0.43178 0.52742 0.39223 0.03524  -0.05612 -0.15197 343 LEU A C   
4811 O O   . LEU A 320 ? 0.45025 0.54141 0.39369 0.04248  -0.04935 -0.14382 343 LEU A O   
4812 C CB  . LEU A 320 ? 0.37694 0.44585 0.37704 0.01355  -0.04618 -0.14117 343 LEU A CB  
4813 C CG  . LEU A 320 ? 0.36057 0.40780 0.37559 0.00555  -0.03719 -0.13726 343 LEU A CG  
4814 C CD1 . LEU A 320 ? 0.42132 0.45918 0.42170 0.01278  -0.03003 -0.13062 343 LEU A CD1 
4815 C CD2 . LEU A 320 ? 0.38800 0.42835 0.42438 -0.00241 -0.04039 -0.15595 343 LEU A CD2 
4827 N N   . ALA A 321 ? 0.47582 0.59129 0.43241 0.03961  -0.06474 -0.15323 344 ALA A N   
4828 C CA  . ALA A 321 ? 0.46408 0.59480 0.39375 0.05423  -0.06616 -0.14463 344 ALA A CA  
4829 C C   . ALA A 321 ? 0.50003 0.63941 0.41030 0.06419  -0.06953 -0.15909 344 ALA A C   
4830 O O   . ALA A 321 ? 0.53779 0.67951 0.42512 0.07487  -0.06352 -0.14851 344 ALA A O   
4831 C CB  . ALA A 321 ? 0.47928 0.63073 0.40975 0.05882  -0.07529 -0.14312 344 ALA A CB  
4837 N N   . ASP A 322 ? 0.45001 0.59475 0.36984 0.06064  -0.07851 -0.18408 345 ASP A N   
4838 C CA  . ASP A 322 ? 0.47003 0.62108 0.37210 0.06961  -0.08126 -0.20148 345 ASP A CA  
4839 C C   . ASP A 322 ? 0.59831 0.72706 0.49704 0.06963  -0.06846 -0.19625 345 ASP A C   
4840 O O   . ASP A 322 ? 0.54469 0.67891 0.41964 0.08179  -0.06416 -0.19443 345 ASP A O   
4841 C CB  . ASP A 322 ? 0.52778 0.68590 0.44588 0.06296  -0.09315 -0.23208 345 ASP A CB  
4842 C CG  . ASP A 322 ? 0.68562 0.84556 0.58817 0.07062  -0.09502 -0.25398 345 ASP A CG  
4843 O OD1 . ASP A 322 ? 0.69322 0.87641 0.57067 0.08440  -0.10064 -0.25719 345 ASP A OD1 
4844 O OD2 . ASP A 322 ? 0.73843 0.87529 0.65483 0.06347  -0.08922 -0.26496 345 ASP A OD2 
4849 N N   . PHE A 323 ? 0.50200 0.60742 0.42441 0.05712  -0.06175 -0.19267 346 PHE A N   
4850 C CA  . PHE A 323 ? 0.49726 0.58332 0.41890 0.05809  -0.05001 -0.18656 346 PHE A CA  
4851 C C   . PHE A 323 ? 0.50070 0.59101 0.40323 0.06646  -0.04101 -0.16316 346 PHE A C   
4852 O O   . PHE A 323 ? 0.50934 0.59905 0.39790 0.07525  -0.03423 -0.16220 346 PHE A O   
4853 C CB  . PHE A 323 ? 0.48618 0.54936 0.43565 0.04445  -0.04440 -0.18191 346 PHE A CB  
4854 C CG  . PHE A 323 ? 0.45148 0.49711 0.40157 0.04657  -0.03259 -0.17220 346 PHE A CG  
4855 C CD1 . PHE A 323 ? 0.53832 0.57513 0.48546 0.05267  -0.02984 -0.18698 346 PHE A CD1 
4856 C CD2 . PHE A 323 ? 0.46062 0.50039 0.41448 0.04327  -0.02459 -0.14937 346 PHE A CD2 
4857 C CE1 . PHE A 323 ? 0.55300 0.57583 0.50195 0.05643  -0.01891 -0.17717 346 PHE A CE1 
4858 C CE2 . PHE A 323 ? 0.47503 0.50335 0.43030 0.04622  -0.01483 -0.14038 346 PHE A CE2 
4859 C CZ  . PHE A 323 ? 0.49105 0.51124 0.44430 0.05330  -0.01189 -0.15340 346 PHE A CZ  
4869 N N   . CYS A 324 ? 0.45605 0.55112 0.35892 0.06386  -0.04028 -0.14483 347 CYS A N   
4870 C CA  . CYS A 324 ? 0.47875 0.57586 0.36769 0.06935  -0.03096 -0.12294 347 CYS A CA  
4871 C C   . CYS A 324 ? 0.50568 0.62108 0.36706 0.08426  -0.03142 -0.12222 347 CYS A C   
4872 O O   . CYS A 324 ? 0.53727 0.65388 0.38592 0.09111  -0.02208 -0.11320 347 CYS A O   
4873 C CB  . CYS A 324 ? 0.42648 0.52162 0.32386 0.06259  -0.02978 -0.10589 347 CYS A CB  
4874 S SG  . CYS A 324 ? 0.43290 0.50846 0.35633 0.04752  -0.02476 -0.10011 347 CYS A SG  
4880 N N   . GLN A 325 ? 0.53176 0.66403 0.38373 0.09015  -0.04197 -0.13094 348 GLN A N   
4881 C CA  . GLN A 325 ? 0.57994 0.73221 0.40292 0.10615  -0.04230 -0.12735 348 GLN A CA  
4882 C C   . GLN A 325 ? 0.63456 0.79424 0.44253 0.11516  -0.04358 -0.14691 348 GLN A C   
4883 O O   . GLN A 325 ? 0.68796 0.85437 0.47532 0.12620  -0.03502 -0.13909 348 GLN A O   
4884 C CB  . GLN A 325 ? 0.61461 0.78633 0.43081 0.11197  -0.05389 -0.12902 348 GLN A CB  
4885 C CG  . GLN A 325 ? 0.74317 0.90993 0.57311 0.10569  -0.05380 -0.11272 348 GLN A CG  
4886 C CD  . GLN A 325 ? 0.91360 1.10328 0.73620 0.11463  -0.06585 -0.11552 348 GLN A CD  
4887 O OE1 . GLN A 325 ? 0.71319 0.91842 0.51186 0.12970  -0.06519 -0.10410 348 GLN A OE1 
4888 N NE2 . GLN A 325 ? 1.04712 1.24073 0.89098 0.10602  -0.07652 -0.12994 348 GLN A NE2 
4897 N N   . VAL A 326 ? 0.59981 0.75932 0.41816 0.11076  -0.05387 -0.17324 349 VAL A N   
4898 C CA  . VAL A 326 ? 0.61656 0.78146 0.42180 0.11898  -0.05574 -0.19610 349 VAL A CA  
4899 C C   . VAL A 326 ? 0.69739 0.84008 0.51227 0.11574  -0.04379 -0.19592 349 VAL A C   
4900 O O   . VAL A 326 ? 0.69963 0.84674 0.49636 0.12714  -0.03604 -0.19632 349 VAL A O   
4901 C CB  . VAL A 326 ? 0.67357 0.84516 0.48994 0.11382  -0.07102 -0.22650 349 VAL A CB  
4902 C CG1 . VAL A 326 ? 0.81111 0.97997 0.62423 0.11776  -0.07072 -0.24738 349 VAL A CG1 
4903 C CG2 . VAL A 326 ? 0.78967 0.98799 0.59803 0.11904  -0.08268 -0.22371 349 VAL A CG2 
4913 N N   . GLY A 327 ? 0.60074 0.72091 0.44411 0.10136  -0.04148 -0.19380 350 GLY A N   
4914 C CA  . GLY A 327 ? 0.58743 0.68712 0.44185 0.09948  -0.03153 -0.19514 350 GLY A CA  
4915 C C   . GLY A 327 ? 0.65204 0.75225 0.49795 0.10496  -0.01824 -0.17089 350 GLY A C   
4916 O O   . GLY A 327 ? 0.67167 0.77158 0.50882 0.11411  -0.01018 -0.17346 350 GLY A O   
4920 N N   . LEU A 328 ? 0.55004 0.65183 0.39989 0.09927  -0.01550 -0.14811 351 LEU A N   
4921 C CA  . LEU A 328 ? 0.55672 0.65835 0.40502 0.10063  -0.00323 -0.12570 351 LEU A CA  
4922 C C   . LEU A 328 ? 0.49996 0.61985 0.32621 0.10952  0.00093  -0.11021 351 LEU A C   
4923 O O   . LEU A 328 ? 0.60246 0.72379 0.42926 0.10924  0.01159  -0.09121 351 LEU A O   
4924 C CB  . LEU A 328 ? 0.49915 0.58737 0.36998 0.08674  -0.00135 -0.11141 351 LEU A CB  
4925 C CG  . LEU A 328 ? 0.52940 0.59872 0.42265 0.07824  -0.00314 -0.12168 351 LEU A CG  
4926 C CD1 . LEU A 328 ? 0.51016 0.57055 0.42116 0.06662  -0.00026 -0.10532 351 LEU A CD1 
4927 C CD2 . LEU A 328 ? 0.59233 0.65486 0.48626 0.08562  0.00348  -0.12950 351 LEU A CD2 
4939 N N   . GLY A 329 ? 0.61558 0.75035 0.42351 0.11745  -0.00688 -0.11726 352 GLY A N   
4940 C CA  . GLY A 329 ? 0.60606 0.75749 0.39173 0.12771  -0.00184 -0.10036 352 GLY A CA  
4941 C C   . GLY A 329 ? 0.74762 0.89395 0.54172 0.12029  0.00301  -0.07606 352 GLY A C   
4942 O O   . GLY A 329 ? 0.67409 0.82840 0.45526 0.12662  0.01239  -0.05731 352 GLY A O   
4946 N N   . LEU A 330 ? 0.58351 0.71630 0.39936 0.10707  -0.00222 -0.07603 353 LEU A N   
4947 C CA  . LEU A 330 ? 0.52501 0.65145 0.34952 0.09985  0.00195  -0.05607 353 LEU A CA  
4948 C C   . LEU A 330 ? 0.59781 0.73399 0.41085 0.10652  -0.00477 -0.05164 353 LEU A C   
4949 O O   . LEU A 330 ? 0.59893 0.74627 0.40449 0.11253  -0.01612 -0.06706 353 LEU A O   
4950 C CB  . LEU A 330 ? 0.53267 0.64251 0.38329 0.08444  -0.00022 -0.05807 353 LEU A CB  
4951 C CG  . LEU A 330 ? 0.51868 0.61930 0.38241 0.07872  0.00518  -0.06163 353 LEU A CG  
4952 C CD1 . LEU A 330 ? 0.53018 0.61681 0.41671 0.06513  0.00258  -0.06197 353 LEU A CD1 
4953 C CD2 . LEU A 330 ? 0.59720 0.70203 0.45737 0.08077  0.01769  -0.04597 353 LEU A CD2 
4965 N N   . GLU A 331 ? 0.54556 0.67801 0.35843 0.10572  0.00233  -0.03075 354 GLU A N   
4966 C CA  . GLU A 331 ? 0.53469 0.67562 0.33556 0.11492  -0.00136 -0.02160 354 GLU A CA  
4967 C C   . GLU A 331 ? 0.48930 0.62036 0.30966 0.10545  -0.00796 -0.02257 354 GLU A C   
4968 O O   . GLU A 331 ? 0.47917 0.59412 0.31639 0.09376  -0.00167 -0.01420 354 GLU A O   
4969 C CB  . GLU A 331 ? 0.62147 0.76214 0.41040 0.12136  0.01247  0.00324  354 GLU A CB  
4970 C CG  . GLU A 331 ? 0.70949 0.85416 0.48867 0.13117  0.01100  0.01742  354 GLU A CG  
4971 C CD  . GLU A 331 ? 0.77297 0.91503 0.54075 0.13799  0.02671  0.04364  354 GLU A CD  
4972 O OE1 . GLU A 331 ? 0.82832 0.97024 0.59384 0.13600  0.03826  0.04964  354 GLU A OE1 
4973 O OE2 . GLU A 331 ? 0.77431 0.91415 0.53729 0.14538  0.02829  0.05903  354 GLU A OE2 
4980 N N   . LEU A 332 ? 0.51611 0.65931 0.33433 0.11087  -0.02071 -0.03366 355 LEU A N   
4981 C CA  . LEU A 332 ? 0.54107 0.67897 0.37744 0.10402  -0.02670 -0.03444 355 LEU A CA  
4982 C C   . LEU A 332 ? 0.48069 0.61396 0.31270 0.11008  -0.01997 -0.01236 355 LEU A C   
4983 O O   . LEU A 332 ? 0.53912 0.68439 0.35099 0.12521  -0.01900 -0.00168 355 LEU A O   
4984 C CB  . LEU A 332 ? 0.55967 0.71621 0.39701 0.10846  -0.04234 -0.05319 355 LEU A CB  
4985 C CG  . LEU A 332 ? 0.56274 0.71935 0.42048 0.10250  -0.04938 -0.05607 355 LEU A CG  
4986 C CD1 . LEU A 332 ? 0.63020 0.76804 0.51232 0.08468  -0.04602 -0.06189 355 LEU A CD1 
4987 C CD2 . LEU A 332 ? 0.63165 0.81338 0.48905 0.10882  -0.06517 -0.07414 355 LEU A CD2 
4999 N N   . VAL A 333 ? 0.45396 0.56947 0.30435 0.09904  -0.01481 -0.00545 356 VAL A N   
5000 C CA  . VAL A 333 ? 0.48107 0.58657 0.33044 0.10328  -0.00652 0.01458  356 VAL A CA  
5001 C C   . VAL A 333 ? 0.52893 0.64310 0.38096 0.11192  -0.01509 0.01480  356 VAL A C   
5002 O O   . VAL A 333 ? 0.54968 0.66614 0.39035 0.12532  -0.01176 0.03078  356 VAL A O   
5003 C CB  . VAL A 333 ? 0.49984 0.58265 0.36722 0.08762  0.00340  0.02003  356 VAL A CB  
5004 C CG1 . VAL A 333 ? 0.54796 0.61693 0.41790 0.09069  0.01178  0.03748  356 VAL A CG1 
5005 C CG2 . VAL A 333 ? 0.51096 0.58974 0.37584 0.08126  0.01213  0.02228  356 VAL A CG2 
5015 N N   . LYS A 334 ? 0.51618 0.63607 0.38420 0.10521  -0.02539 -0.00149 357 LYS A N   
5016 C CA  . LYS A 334 ? 0.59784 0.72997 0.47174 0.11322  -0.03394 -0.00252 357 LYS A CA  
5017 C C   . LYS A 334 ? 0.47893 0.62895 0.36431 0.10827  -0.04791 -0.02526 357 LYS A C   
5018 O O   . LYS A 334 ? 0.46678 0.61368 0.35750 0.09743  -0.04926 -0.03895 357 LYS A O   
5019 C CB  . LYS A 334 ? 0.52326 0.63662 0.41360 0.10754  -0.02671 0.00672  357 LYS A CB  
5020 C CG  . LYS A 334 ? 0.55248 0.65304 0.46322 0.08918  -0.02499 -0.00411 357 LYS A CG  
5021 C CD  . LYS A 334 ? 0.54637 0.62537 0.46698 0.08423  -0.01449 0.00670  357 LYS A CD  
5022 C CE  . LYS A 334 ? 0.88090 0.95585 0.82206 0.07151  -0.01602 -0.00446 357 LYS A CE  
5023 N NZ  . LYS A 334 ? 0.87549 0.93627 0.82137 0.05633  -0.00962 -0.00758 357 LYS A NZ  
5037 N N   . GLY A 335 ? 0.50571 0.67512 0.39623 0.11681  -0.05797 -0.02885 358 GLY A N   
5038 C CA  . GLY A 335 ? 0.43907 0.62805 0.34467 0.11147  -0.07137 -0.05054 358 GLY A CA  
5039 C C   . GLY A 335 ? 0.44500 0.62159 0.37833 0.09484  -0.06890 -0.05718 358 GLY A C   
5040 O O   . GLY A 335 ? 0.43612 0.58934 0.37502 0.08696  -0.05759 -0.04720 358 GLY A O   
5044 N N   . TYR A 336 ? 0.47434 0.66891 0.42571 0.08934  -0.07968 -0.07497 359 TYR A N   
5045 C CA  . TYR A 336 ? 0.45161 0.63719 0.42964 0.07317  -0.07700 -0.08217 359 TYR A CA  
5046 C C   . TYR A 336 ? 0.39385 0.57190 0.38221 0.07449  -0.07008 -0.06907 359 TYR A C   
5047 O O   . TYR A 336 ? 0.41515 0.60837 0.40345 0.08720  -0.07421 -0.06319 359 TYR A O   
5048 C CB  . TYR A 336 ? 0.41744 0.62668 0.41527 0.06761  -0.08958 -0.10312 359 TYR A CB  
5049 C CG  . TYR A 336 ? 0.40506 0.60627 0.43144 0.05083  -0.08553 -0.10941 359 TYR A CG  
5050 C CD1 . TYR A 336 ? 0.41073 0.59043 0.44163 0.03732  -0.07842 -0.11301 359 TYR A CD1 
5051 C CD2 . TYR A 336 ? 0.38974 0.60570 0.43827 0.04976  -0.08775 -0.11011 359 TYR A CD2 
5052 C CE1 . TYR A 336 ? 0.40983 0.58209 0.46483 0.02320  -0.07339 -0.11615 359 TYR A CE1 
5053 C CE2 . TYR A 336 ? 0.38351 0.59321 0.45731 0.03479  -0.08239 -0.11440 359 TYR A CE2 
5054 C CZ  . TYR A 336 ? 0.42474 0.61189 0.50079 0.02151  -0.07495 -0.11674 359 TYR A CZ  
5055 O OH  . TYR A 336 ? 0.47575 0.65598 0.57485 0.00765  -0.06820 -0.11839 359 TYR A OH  
5065 N N   . THR A 337 ? 0.38296 0.53818 0.37947 0.06243  -0.05944 -0.06475 360 THR A N   
5066 C CA  . THR A 337 ? 0.41051 0.55898 0.42061 0.06049  -0.05291 -0.05788 360 THR A CA  
5067 C C   . THR A 337 ? 0.38834 0.52726 0.41572 0.04363  -0.04801 -0.06488 360 THR A C   
5068 O O   . THR A 337 ? 0.36056 0.49424 0.38811 0.03452  -0.04849 -0.07219 360 THR A O   
5069 C CB  . THR A 337 ? 0.36331 0.49078 0.35970 0.06638  -0.04218 -0.04103 360 THR A CB  
5070 O OG1 . THR A 337 ? 0.41271 0.51971 0.40120 0.05631  -0.03438 -0.03868 360 THR A OG1 
5071 C CG2 . THR A 337 ? 0.45385 0.58848 0.43173 0.08388  -0.04494 -0.03068 360 THR A CG2 
5079 N N   . GLU A 338 ? 0.35210 0.48828 0.39319 0.04075  -0.04226 -0.06166 361 GLU A N   
5080 C CA  . GLU A 338 ? 0.34419 0.47543 0.40194 0.02671  -0.03697 -0.06651 361 GLU A CA  
5081 C C   . GLU A 338 ? 0.37818 0.49070 0.43231 0.02378  -0.02542 -0.05760 361 GLU A C   
5082 O O   . GLU A 338 ? 0.34950 0.45705 0.39811 0.03252  -0.02186 -0.05024 361 GLU A O   
5083 C CB  . GLU A 338 ? 0.34698 0.50106 0.42976 0.02472  -0.04189 -0.07515 361 GLU A CB  
5084 C CG  . GLU A 338 ? 0.39365 0.56831 0.48273 0.02534  -0.05445 -0.08767 361 GLU A CG  
5085 C CD  . GLU A 338 ? 0.46421 0.66263 0.58283 0.01937  -0.05927 -0.09846 361 GLU A CD  
5086 O OE1 . GLU A 338 ? 0.39868 0.60903 0.52951 0.02421  -0.05730 -0.09472 361 GLU A OE1 
5087 O OE2 . GLU A 338 ? 0.43179 0.63737 0.56265 0.01003  -0.06483 -0.11132 361 GLU A OE2 
5094 N N   . GLN A 339 ? 0.32243 0.42462 0.37947 0.01193  -0.01968 -0.05875 362 GLN A N   
5095 C CA  . GLN A 339 ? 0.29178 0.38120 0.34750 0.00703  -0.00977 -0.05379 362 GLN A CA  
5096 C C   . GLN A 339 ? 0.32789 0.42809 0.40272 0.00207  -0.00645 -0.05740 362 GLN A C   
5097 O O   . GLN A 339 ? 0.31982 0.42568 0.40653 -0.00639 -0.00692 -0.06155 362 GLN A O   
5098 C CB  . GLN A 339 ? 0.30810 0.38418 0.35445 -0.00132 -0.00597 -0.05179 362 GLN A CB  
5099 C CG  . GLN A 339 ? 0.31420 0.38133 0.35828 -0.00698 0.00267  -0.04846 362 GLN A CG  
5100 C CD  . GLN A 339 ? 0.36033 0.42012 0.39776 -0.01429 0.00485  -0.04647 362 GLN A CD  
5101 O OE1 . GLN A 339 ? 0.33939 0.40236 0.38429 -0.01916 0.00389  -0.04825 362 GLN A OE1 
5102 N NE2 . GLN A 339 ? 0.32210 0.37217 0.34686 -0.01462 0.00774  -0.04264 362 GLN A NE2 
5111 N N   . TYR A 340 ? 0.29540 0.39683 0.37349 0.00724  -0.00156 -0.05527 363 TYR A N   
5112 C CA  . TYR A 340 ? 0.26942 0.38301 0.36513 0.00425  0.00331  -0.05786 363 TYR A CA  
5113 C C   . TYR A 340 ? 0.31560 0.41755 0.40414 -0.00117 0.01362  -0.05524 363 TYR A C   
5114 O O   . TYR A 340 ? 0.34363 0.43165 0.41853 0.00246  0.01739  -0.05303 363 TYR A O   
5115 C CB  . TYR A 340 ? 0.28758 0.41425 0.39319 0.01575  0.00201  -0.05838 363 TYR A CB  
5116 C CG  . TYR A 340 ? 0.36957 0.51066 0.47859 0.02401  -0.00943 -0.06035 363 TYR A CG  
5117 C CD1 . TYR A 340 ? 0.40998 0.57165 0.53644 0.01893  -0.01699 -0.06797 363 TYR A CD1 
5118 C CD2 . TYR A 340 ? 0.38497 0.51981 0.47990 0.03689  -0.01248 -0.05473 363 TYR A CD2 
5119 C CE1 . TYR A 340 ? 0.40196 0.58036 0.53029 0.02658  -0.02881 -0.07200 363 TYR A CE1 
5120 C CE2 . TYR A 340 ? 0.37449 0.52597 0.46971 0.04617  -0.02343 -0.05584 363 TYR A CE2 
5121 C CZ  . TYR A 340 ? 0.40307 0.57765 0.51427 0.04102  -0.03232 -0.06552 363 TYR A CZ  
5122 O OH  . TYR A 340 ? 0.44841 0.64329 0.55928 0.05013  -0.04456 -0.06909 363 TYR A OH  
5132 N N   . LEU A 341 ? 0.27660 0.38492 0.37470 -0.00967 0.01848  -0.05564 364 LEU A N   
5133 C CA  . LEU A 341 ? 0.28967 0.39358 0.38156 -0.01322 0.02832  -0.05350 364 LEU A CA  
5134 C C   . LEU A 341 ? 0.28663 0.40537 0.39325 -0.00969 0.03451  -0.05545 364 LEU A C   
5135 O O   . LEU A 341 ? 0.28031 0.41538 0.40696 -0.01316 0.03513  -0.05607 364 LEU A O   
5136 C CB  . LEU A 341 ? 0.30197 0.40424 0.39292 -0.02287 0.03150  -0.04979 364 LEU A CB  
5137 C CG  . LEU A 341 ? 0.31132 0.41490 0.39559 -0.02550 0.04158  -0.04676 364 LEU A CG  
5138 C CD1 . LEU A 341 ? 0.30094 0.39323 0.36539 -0.02211 0.04274  -0.04902 364 LEU A CD1 
5139 C CD2 . LEU A 341 ? 0.33602 0.43848 0.41945 -0.03305 0.04465  -0.04009 364 LEU A CD2 
5151 N N   . LEU A 342 ? 0.26114 0.37430 0.35958 -0.00302 0.03972  -0.05712 365 LEU A N   
5152 C CA  . LEU A 342 ? 0.29246 0.41823 0.40306 0.00361  0.04594  -0.05973 365 LEU A CA  
5153 C C   . LEU A 342 ? 0.28986 0.41439 0.39146 0.00140  0.05702  -0.06101 365 LEU A C   
5154 O O   . LEU A 342 ? 0.33552 0.44567 0.41801 -0.00166 0.05844  -0.06187 365 LEU A O   
5155 C CB  . LEU A 342 ? 0.30273 0.42190 0.41158 0.01630  0.04350  -0.06148 365 LEU A CB  
5156 C CG  . LEU A 342 ? 0.35595 0.47915 0.47024 0.02181  0.03245  -0.05951 365 LEU A CG  
5157 C CD1 . LEU A 342 ? 0.43371 0.54883 0.54461 0.03618  0.03244  -0.05819 365 LEU A CD1 
5158 C CD2 . LEU A 342 ? 0.39173 0.54161 0.52994 0.02028  0.02831  -0.06128 365 LEU A CD2 
5170 N N   . GLU A 343 ? 0.27003 0.41223 0.38573 0.00338  0.06476  -0.06173 366 GLU A N   
5171 C CA  . GLU A 343 ? 0.31340 0.45939 0.42048 0.00257  0.07621  -0.06299 366 GLU A CA  
5172 C C   . GLU A 343 ? 0.31462 0.47404 0.43376 0.01223  0.08420  -0.06735 366 GLU A C   
5173 O O   . GLU A 343 ? 0.31130 0.48835 0.45372 0.01528  0.08325  -0.06605 366 GLU A O   
5174 C CB  . GLU A 343 ? 0.31667 0.47380 0.42795 -0.00724 0.08096  -0.05567 366 GLU A CB  
5175 C CG  . GLU A 343 ? 0.32451 0.48851 0.42349 -0.00739 0.09290  -0.05481 366 GLU A CG  
5176 C CD  . GLU A 343 ? 0.31411 0.48882 0.41874 -0.01579 0.09894  -0.04391 366 GLU A CD  
5177 O OE1 . GLU A 343 ? 0.31307 0.47772 0.40400 -0.02121 0.09563  -0.03871 366 GLU A OE1 
5178 O OE2 . GLU A 343 ? 0.35667 0.54967 0.48056 -0.01640 0.10754  -0.04005 366 GLU A OE2 
5185 N N   . ALA A 344 ? 0.32263 0.47545 0.42685 0.01723  0.09210  -0.07371 367 ALA A N   
5186 C CA  . ALA A 344 ? 0.33746 0.50219 0.45052 0.02746  0.10189  -0.07897 367 ALA A CA  
5187 C C   . ALA A 344 ? 0.32336 0.49434 0.42136 0.02605  0.11360  -0.08237 367 ALA A C   
5188 O O   . ALA A 344 ? 0.34344 0.50236 0.41884 0.02081  0.11267  -0.08499 367 ALA A O   
5189 C CB  . ALA A 344 ? 0.42531 0.57270 0.53542 0.03933  0.10029  -0.08618 367 ALA A CB  
5195 N N   . ASP A 345 ? 0.33854 0.53140 0.44929 0.03120  0.12458  -0.08229 368 ASP A N   
5196 C CA  . ASP A 345 ? 0.42199 0.62378 0.51689 0.03244  0.13695  -0.08593 368 ASP A CA  
5197 C C   . ASP A 345 ? 0.51604 0.70067 0.59271 0.04115  0.13950  -0.10110 368 ASP A C   
5198 O O   . ASP A 345 ? 0.50536 0.67717 0.59003 0.04979  0.13680  -0.10712 368 ASP A O   
5199 C CB  . ASP A 345 ? 0.45634 0.68738 0.57093 0.03668  0.14975  -0.08175 368 ASP A CB  
5200 C CG  . ASP A 345 ? 0.53610 0.78379 0.67259 0.02643  0.14902  -0.06784 368 ASP A CG  
5201 O OD1 . ASP A 345 ? 0.55258 0.82051 0.71816 0.02893  0.15227  -0.06522 368 ASP A OD1 
5202 O OD2 . ASP A 345 ? 0.52594 0.76642 0.65228 0.01595  0.14510  -0.06012 368 ASP A OD2 
5207 N N   . ILE A 346 ? 0.47821 0.66266 0.53063 0.03922  0.14481  -0.10743 369 ILE A N   
5208 C CA  . ILE A 346 ? 0.56561 0.73699 0.60176 0.04683  0.14936  -0.12508 369 ILE A CA  
5209 C C   . ILE A 346 ? 0.58567 0.77672 0.62893 0.05852  0.16408  -0.13019 369 ILE A C   
5210 O O   . ILE A 346 ? 0.60672 0.82421 0.65338 0.05754  0.17288  -0.12143 369 ILE A O   
5211 C CB  . ILE A 346 ? 0.63880 0.80566 0.64552 0.03968  0.14744  -0.13224 369 ILE A CB  
5212 C CG1 . ILE A 346 ? 0.58650 0.73146 0.58787 0.02991  0.13335  -0.13035 369 ILE A CG1 
5213 C CG2 . ILE A 346 ? 0.74635 0.90634 0.73691 0.04725  0.15461  -0.15334 369 ILE A CG2 
5214 C CD1 . ILE A 346 ? 0.73684 0.85564 0.74991 0.03323  0.12730  -0.13479 369 ILE A CD1 
5226 N N   . HIS A 347 ? 0.59367 0.77154 0.63980 0.07014  0.16811  -0.14373 370 HIS A N   
5227 C CA  . HIS A 347 ? 0.64034 0.83591 0.69544 0.08362  0.18247  -0.14965 370 HIS A CA  
5228 C C   . HIS A 347 ? 0.63593 0.81790 0.66956 0.09120  0.18997  -0.17145 370 HIS A C   
5229 O O   . HIS A 347 ? 0.69776 0.85202 0.71670 0.08699  0.18300  -0.18282 370 HIS A O   
5230 C CB  . HIS A 347 ? 0.60522 0.80127 0.69029 0.09455  0.18189  -0.14531 370 HIS A CB  
5231 C CG  . HIS A 347 ? 0.51133 0.72416 0.62014 0.08780  0.17433  -0.12741 370 HIS A CG  
5232 N ND1 . HIS A 347 ? 0.58773 0.83251 0.70968 0.08300  0.18097  -0.11651 370 HIS A ND1 
5233 C CD2 . HIS A 347 ? 0.46660 0.66865 0.58810 0.08439  0.16088  -0.11940 370 HIS A CD2 
5234 C CE1 . HIS A 347 ? 0.55910 0.81105 0.70263 0.07605  0.17141  -0.10437 370 HIS A CE1 
5235 N NE2 . HIS A 347 ? 0.64101 0.86854 0.78323 0.07734  0.15869  -0.10631 370 HIS A NE2 
5243 N N   . HIS A 348 ? 0.84778 1.04996 0.88136 0.10237  0.20487  -0.17826 371 HIS A N   
5244 C CA  . HIS A 348 ? 0.97306 1.16501 0.98583 0.11066  0.21340  -0.20167 371 HIS A CA  
5245 C C   . HIS A 348 ? 1.04529 1.24178 1.07438 0.12937  0.22665  -0.20995 371 HIS A C   
5246 O O   . HIS A 348 ? 1.03351 1.24679 1.09026 0.13584  0.22942  -0.19642 371 HIS A O   
5247 C CB  . HIS A 348 ? 0.85195 1.06727 0.83687 0.10624  0.21976  -0.20541 371 HIS A CB  
5248 C CG  . HIS A 348 ? 0.92467 1.13153 0.88836 0.09096  0.20706  -0.20378 371 HIS A CG  
5249 N ND1 . HIS A 348 ? 0.96833 1.19152 0.93249 0.08022  0.20184  -0.18263 371 HIS A ND1 
5250 C CD2 . HIS A 348 ? 0.88427 1.06914 0.82773 0.08478  0.19887  -0.22079 371 HIS A CD2 
5251 C CE1 . HIS A 348 ? 0.89621 1.10865 0.84064 0.06955  0.19074  -0.18579 371 HIS A CE1 
5252 N NE2 . HIS A 348 ? 0.96017 1.15105 0.89232 0.07145  0.18840  -0.20903 371 HIS A NE2 
# 
